REMARK ID 449215 DOMAINID 444554 MODEL 1 2022-11-12_00000133_1_19
MODEL     1
ATOM      1  N   SER A   1       2.922  -0.413  -4.120  1.00  4.36           N  
ATOM      2  CA  SER A   1       3.999  -1.172  -3.512  1.00  4.36           C  
ATOM      3  C   SER A   1       4.676  -0.362  -2.423  1.00  4.36           C  
ATOM      4  O   SER A   1       5.863  -0.577  -2.138  1.00  4.36           O  
ATOM      5  CB  SER A   1       5.006  -1.599  -4.559  1.00  4.36           C  
ATOM      6  OG  SER A   1       5.590  -0.488  -5.182  1.00  4.36           O  
ATOM      7 1H   SER A   1       2.113  -1.007  -4.240  1.00  4.36           H  
ATOM      8 2H   SER A   1       2.699   0.352  -3.498  1.00  4.36           H  
ATOM      9 3H   SER A   1       3.220  -0.054  -5.016  1.00  4.36           H  
ATOM     10  HA  SER A   1       3.576  -2.066  -3.052  1.00  4.36           H  
ATOM     11 1HB  SER A   1       5.781  -2.203  -4.085  1.00  4.36           H  
ATOM     12 2HB  SER A   1       4.513  -2.223  -5.304  1.00  4.36           H  
ATOM     13  HG  SER A   1       4.860   0.019  -5.552  1.00  4.36           H  
ATOM     14  N   HIS A   2       3.918   0.603  -1.858  1.00  3.25           N  
ATOM     15  CA  HIS A   2       4.289   1.413  -0.676  1.00  3.25           C  
ATOM     16  C   HIS A   2       5.767   1.738  -0.420  1.00  3.25           C  
ATOM     17  O   HIS A   2       6.190   1.809   0.734  1.00  3.25           O  
ATOM     18  CB  HIS A   2       3.689   0.767   0.580  1.00  3.25           C  
ATOM     19  CG  HIS A   2       4.034  -0.673   0.712  1.00  3.25           C  
ATOM     20  ND1 HIS A   2       3.302  -1.667   0.071  1.00  3.25           N  
ATOM     21  CD2 HIS A   2       5.036  -1.304   1.348  1.00  3.25           C  
ATOM     22  CE1 HIS A   2       3.847  -2.836   0.331  1.00  3.25           C  
ATOM     23  NE2 HIS A   2       4.889  -2.640   1.089  1.00  3.25           N  
ATOM     24  H   HIS A   2       2.983   0.743  -2.206  1.00  3.25           H  
ATOM     25  HA  HIS A   2       3.796   2.380  -0.779  1.00  3.25           H  
ATOM     26 1HB  HIS A   2       4.061   1.284   1.466  1.00  3.25           H  
ATOM     27 2HB  HIS A   2       2.605   0.871   0.570  1.00  3.25           H  
ATOM     28  HD2 HIS A   2       5.826  -0.840   1.942  1.00  3.25           H  
ATOM     29  HE1 HIS A   2       3.503  -3.803  -0.031  1.00  3.25           H  
ATOM     30  HE2 HIS A   2       5.500  -3.376   1.417  1.00  3.25           H  
ATOM     31  N   MET A   3       6.532   1.986  -1.475  1.00  2.31           N  
ATOM     32  CA  MET A   3       7.944   2.327  -1.360  1.00  2.31           C  
ATOM     33  C   MET A   3       8.697   1.321  -0.487  1.00  2.31           C  
ATOM     34  O   MET A   3       9.531   1.705   0.329  1.00  2.31           O  
ATOM     35  CB  MET A   3       8.098   3.726  -0.774  1.00  2.31           C  
ATOM     36  CG  MET A   3       7.508   4.828  -1.634  1.00  2.31           C  
ATOM     37  SD  MET A   3       7.888   6.459  -1.004  1.00  2.31           S  
ATOM     38  CE  MET A   3       6.800   6.491   0.411  1.00  2.31           C  
ATOM     39  H   MET A   3       6.122   1.903  -2.392  1.00  2.31           H  
ATOM     40  HA  MET A   3       8.388   2.302  -2.355  1.00  2.31           H  
ATOM     41 1HB  MET A   3       7.634   3.775   0.208  1.00  2.31           H  
ATOM     42 2HB  MET A   3       9.157   3.941  -0.638  1.00  2.31           H  
ATOM     43 1HG  MET A   3       7.845   4.749  -2.650  1.00  2.31           H  
ATOM     44 2HG  MET A   3       6.425   4.717  -1.639  1.00  2.31           H  
ATOM     45 1HE  MET A   3       6.906   7.444   0.929  1.00  2.31           H  
ATOM     46 2HE  MET A   3       5.768   6.372   0.077  1.00  2.31           H  
ATOM     47 3HE  MET A   3       7.058   5.676   1.089  1.00  2.31           H  
ATOM     48  N   ALA A   4       8.441   0.030  -0.704  1.00  1.61           N  
ATOM     49  CA  ALA A   4       9.081  -1.037   0.071  1.00  1.61           C  
ATOM     50  C   ALA A   4      10.611  -0.964  -0.018  1.00  1.61           C  
ATOM     51  O   ALA A   4      11.187  -0.590  -1.049  1.00  1.61           O  
ATOM     52  CB  ALA A   4       8.589  -2.396  -0.404  1.00  1.61           C  
ATOM     53  H   ALA A   4       7.700  -0.204  -1.366  1.00  1.61           H  
ATOM     54  HA  ALA A   4       8.798  -0.911   1.117  1.00  1.61           H  
ATOM     55 1HB  ALA A   4       9.044  -3.181   0.202  1.00  1.61           H  
ATOM     56 2HB  ALA A   4       7.502  -2.442  -0.303  1.00  1.61           H  
ATOM     57 3HB  ALA A   4       8.859  -2.543  -1.445  1.00  1.61           H  
ATOM     58  N   LEU A   5      11.269  -1.344   1.078  1.00  1.16           N  
ATOM     59  CA  LEU A   5      12.727  -1.324   1.171  1.00  1.16           C  
ATOM     60  C   LEU A   5      13.371  -2.529   0.501  1.00  1.16           C  
ATOM     61  O   LEU A   5      13.119  -3.676   0.884  1.00  1.16           O  
ATOM     62  CB  LEU A   5      13.145  -1.278   2.657  1.00  1.16           C  
ATOM     63  CG  LEU A   5      14.659  -1.283   2.932  1.00  1.16           C  
ATOM     64  CD1 LEU A   5      15.185  -0.143   2.374  1.00  1.16           C  
ATOM     65  CD2 LEU A   5      14.950  -1.239   4.412  1.00  1.16           C  
ATOM     66  H   LEU A   5      10.735  -1.675   1.876  1.00  1.16           H  
ATOM     67  HA  LEU A   5      13.090  -0.421   0.674  1.00  1.16           H  
ATOM     68 1HB  LEU A   5      12.738  -0.369   3.094  1.00  1.16           H  
ATOM     69 2HB  LEU A   5      12.701  -2.134   3.172  1.00  1.16           H  
ATOM     70  HG  LEU A   5      15.113  -2.153   2.468  1.00  1.16           H  
ATOM     71 1HD1 LEU A   5      16.259  -0.098   2.537  1.00  1.16           H  
ATOM     72 2HD1 LEU A   5      14.951  -0.138   1.323  1.00  1.16           H  
ATOM     73 3HD1 LEU A   5      14.721   0.647   2.842  1.00  1.16           H  
ATOM     74 1HD2 LEU A   5      16.028  -1.215   4.576  1.00  1.16           H  
ATOM     75 2HD2 LEU A   5      14.499  -0.346   4.848  1.00  1.16           H  
ATOM     76 3HD2 LEU A   5      14.547  -2.082   4.859  1.00  1.16           H  
ATOM     77  N   ARG A   6      14.224  -2.277  -0.491  1.00  0.89           N  
ATOM     78  CA  ARG A   6      14.870  -3.380  -1.181  1.00  0.89           C  
ATOM     79  C   ARG A   6      16.159  -3.702  -0.457  1.00  0.89           C  
ATOM     80  O   ARG A   6      17.014  -2.824  -0.250  1.00  0.89           O  
ATOM     81  CB  ARG A   6      15.133  -3.049  -2.631  1.00  0.89           C  
ATOM     82  CG  ARG A   6      13.966  -3.309  -3.563  1.00  0.89           C  
ATOM     83  CD  ARG A   6      12.783  -2.401  -3.322  1.00  0.89           C  
ATOM     84  NE  ARG A   6      11.746  -2.624  -4.322  1.00  0.89           N  
ATOM     85  CZ  ARG A   6      10.597  -1.919  -4.455  1.00  0.89           C  
ATOM     86  NH1 ARG A   6      10.302  -0.919  -3.652  1.00  0.89           N  
ATOM     87  NH2 ARG A   6       9.743  -2.235  -5.411  1.00  0.89           N  
ATOM     88  H   ARG A   6      14.420  -1.312  -0.784  1.00  0.89           H  
ATOM     89  HA  ARG A   6      14.219  -4.250  -1.149  1.00  0.89           H  
ATOM     90 1HB  ARG A   6      15.435  -2.005  -2.737  1.00  0.89           H  
ATOM     91 2HB  ARG A   6      15.951  -3.673  -2.968  1.00  0.89           H  
ATOM     92 1HG  ARG A   6      14.297  -3.145  -4.588  1.00  0.89           H  
ATOM     93 2HG  ARG A   6      13.658  -4.342  -3.462  1.00  0.89           H  
ATOM     94 1HD  ARG A   6      12.356  -2.613  -2.345  1.00  0.89           H  
ATOM     95 2HD  ARG A   6      13.094  -1.354  -3.364  1.00  0.89           H  
ATOM     96  HE  ARG A   6      11.885  -3.428  -4.946  1.00  0.89           H  
ATOM     97 1HH1 ARG A   6      10.916  -0.661  -2.869  1.00  0.89           H  
ATOM     98 2HH1 ARG A   6       9.439  -0.421  -3.780  1.00  0.89           H  
ATOM     99 1HH2 ARG A   6       9.945  -2.996  -6.055  1.00  0.89           H  
ATOM    100 2HH2 ARG A   6       8.884  -1.715  -5.505  1.00  0.89           H  
ATOM    101  N   VAL A   7      16.294  -4.960  -0.076  1.00  0.74           N  
ATOM    102  CA  VAL A   7      17.436  -5.350   0.731  1.00  0.74           C  
ATOM    103  C   VAL A   7      18.285  -6.386   0.040  1.00  0.74           C  
ATOM    104  O   VAL A   7      17.775  -7.418  -0.373  1.00  0.74           O  
ATOM    105  CB  VAL A   7      16.956  -5.929   2.081  1.00  0.74           C  
ATOM    106  CG1 VAL A   7      18.134  -6.353   2.897  1.00  0.74           C  
ATOM    107  CG2 VAL A   7      16.126  -4.928   2.829  1.00  0.74           C  
ATOM    108  H   VAL A   7      15.577  -5.635  -0.355  1.00  0.74           H  
ATOM    109  HA  VAL A   7      18.044  -4.470   0.923  1.00  0.74           H  
ATOM    110  HB  VAL A   7      16.356  -6.815   1.892  1.00  0.74           H  
ATOM    111 1HG1 VAL A   7      17.798  -6.779   3.837  1.00  0.74           H  
ATOM    112 2HG1 VAL A   7      18.714  -7.090   2.356  1.00  0.74           H  
ATOM    113 3HG1 VAL A   7      18.742  -5.497   3.086  1.00  0.74           H  
ATOM    114 1HG2 VAL A   7      15.811  -5.373   3.765  1.00  0.74           H  
ATOM    115 2HG2 VAL A   7      16.699  -4.054   3.033  1.00  0.74           H  
ATOM    116 3HG2 VAL A   7      15.255  -4.658   2.232  1.00  0.74           H  
ATOM    117  N   GLY A   8      19.572  -6.127  -0.090  1.00  0.68           N  
ATOM    118  CA  GLY A   8      20.436  -7.127  -0.674  1.00  0.68           C  
ATOM    119  C   GLY A   8      20.957  -7.971   0.459  1.00  0.68           C  
ATOM    120  O   GLY A   8      21.336  -7.439   1.490  1.00  0.68           O  
ATOM    121  H   GLY A   8      19.945  -5.247   0.254  1.00  0.68           H  
ATOM    122 1HA  GLY A   8      19.888  -7.750  -1.365  1.00  0.68           H  
ATOM    123 2HA  GLY A   8      21.257  -6.654  -1.212  1.00  0.68           H  
ATOM    124  N   ILE A   9      20.966  -9.273   0.288  1.00  0.67           N  
ATOM    125  CA  ILE A   9      21.497 -10.181   1.298  1.00  0.67           C  
ATOM    126  C   ILE A   9      22.617 -11.002   0.713  1.00  0.67           C  
ATOM    127  O   ILE A   9      22.394 -11.759  -0.237  1.00  0.67           O  
ATOM    128  CB  ILE A   9      20.389 -11.077   1.875  1.00  0.67           C  
ATOM    129  CG1 ILE A   9      19.296 -10.197   2.475  1.00  0.67           C  
ATOM    130  CG2 ILE A   9      20.948 -12.001   2.840  1.00  0.67           C  
ATOM    131  CD1 ILE A   9      18.178  -9.935   1.527  1.00  0.67           C  
ATOM    132  H   ILE A   9      20.590  -9.650  -0.580  1.00  0.67           H  
ATOM    133  HA  ILE A   9      21.913  -9.596   2.118  1.00  0.67           H  
ATOM    134  HB  ILE A   9      19.942 -11.632   1.079  1.00  0.67           H  
ATOM    135 1HG1 ILE A   9      18.896 -10.657   3.378  1.00  0.67           H  
ATOM    136 2HG1 ILE A   9      19.744  -9.246   2.751  1.00  0.67           H  
ATOM    137 1HG2 ILE A   9      20.175 -12.634   3.244  1.00  0.67           H  
ATOM    138 2HG2 ILE A   9      21.703 -12.614   2.349  1.00  0.67           H  
ATOM    139 3HG2 ILE A   9      21.397 -11.417   3.623  1.00  0.67           H  
ATOM    140 1HD1 ILE A   9      17.465  -9.282   1.975  1.00  0.67           H  
ATOM    141 2HD1 ILE A   9      18.564  -9.476   0.633  1.00  0.67           H  
ATOM    142 3HD1 ILE A   9      17.706 -10.854   1.272  1.00  0.67           H  
ATOM    143  N   VAL A  10      23.821 -10.845   1.256  1.00  0.69           N  
ATOM    144  CA  VAL A  10      24.943 -11.534   0.637  1.00  0.69           C  
ATOM    145  C   VAL A  10      25.641 -12.522   1.562  1.00  0.69           C  
ATOM    146  O   VAL A  10      25.978 -12.194   2.706  1.00  0.69           O  
ATOM    147  CB  VAL A  10      25.996 -10.523   0.144  1.00  0.69           C  
ATOM    148  CG1 VAL A  10      27.150 -11.292  -0.553  1.00  0.69           C  
ATOM    149  CG2 VAL A  10      25.362  -9.482  -0.805  1.00  0.69           C  
ATOM    150  H   VAL A  10      23.955 -10.209   2.049  1.00  0.69           H  
ATOM    151  HA  VAL A  10      24.575 -12.082  -0.224  1.00  0.69           H  
ATOM    152  HB  VAL A  10      26.420 -10.000   1.002  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10      27.887 -10.605  -0.897  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      27.618 -11.990   0.131  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10      26.746 -11.838  -1.411  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10      26.125  -8.779  -1.132  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10      24.951  -9.971  -1.653  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10      24.572  -8.941  -0.281  1.00  0.69           H  
ATOM    159  N   TYR A  11      25.895 -13.720   1.039  1.00  0.74           N  
ATOM    160  CA  TYR A  11      26.637 -14.730   1.797  1.00  0.74           C  
ATOM    161  C   TYR A  11      27.534 -15.570   0.925  1.00  0.74           C  
ATOM    162  O   TYR A  11      27.214 -15.809  -0.236  1.00  0.74           O  
ATOM    163  CB  TYR A  11      25.660 -15.642   2.513  1.00  0.74           C  
ATOM    164  CG  TYR A  11      24.717 -16.357   1.672  1.00  0.74           C  
ATOM    165  CD1 TYR A  11      25.005 -17.621   1.185  1.00  0.74           C  
ATOM    166  CD2 TYR A  11      23.517 -15.747   1.392  1.00  0.74           C  
ATOM    167  CE1 TYR A  11      24.067 -18.266   0.401  1.00  0.74           C  
ATOM    168  CE2 TYR A  11      22.602 -16.376   0.625  1.00  0.74           C  
ATOM    169  CZ  TYR A  11      22.859 -17.626   0.123  1.00  0.74           C  
ATOM    170  OH  TYR A  11      21.920 -18.227  -0.668  1.00  0.74           O  
ATOM    171  H   TYR A  11      25.553 -13.912   0.092  1.00  0.74           H  
ATOM    172  HA  TYR A  11      27.266 -14.225   2.531  1.00  0.74           H  
ATOM    173 1HB  TYR A  11      26.216 -16.382   3.078  1.00  0.74           H  
ATOM    174 2HB  TYR A  11      25.126 -15.084   3.175  1.00  0.74           H  
ATOM    175  HD1 TYR A  11      25.964 -18.101   1.419  1.00  0.74           H  
ATOM    176  HD2 TYR A  11      23.305 -14.754   1.789  1.00  0.74           H  
ATOM    177  HE1 TYR A  11      24.273 -19.262   0.004  1.00  0.74           H  
ATOM    178  HE2 TYR A  11      21.670 -15.890   0.410  1.00  0.74           H  
ATOM    179  HH  TYR A  11      21.162 -17.644  -0.760  1.00  0.74           H  
ATOM    180  N   GLY A  12      28.640 -16.057   1.491  1.00  0.80           N  
ATOM    181  CA  GLY A  12      29.527 -16.928   0.746  1.00  0.80           C  
ATOM    182  C   GLY A  12      29.730 -18.319   1.310  1.00  0.80           C  
ATOM    183  O   GLY A  12      30.104 -19.238   0.574  1.00  0.80           O  
ATOM    184  H   GLY A  12      28.876 -15.824   2.452  1.00  0.80           H  
ATOM    185 1HA  GLY A  12      29.106 -17.039  -0.242  1.00  0.80           H  
ATOM    186 2HA  GLY A  12      30.494 -16.441   0.636  1.00  0.80           H  
ATOM    187  N   THR A  13      29.458 -18.504   2.596  1.00  0.85           N  
ATOM    188  CA  THR A  13      29.679 -19.831   3.152  1.00  0.85           C  
ATOM    189  C   THR A  13      28.466 -20.352   3.898  1.00  0.85           C  
ATOM    190  O   THR A  13      27.396 -19.738   3.894  1.00  0.85           O  
ATOM    191  CB  THR A  13      30.926 -19.867   4.059  1.00  0.85           C  
ATOM    192  OG1 THR A  13      31.242 -21.238   4.376  1.00  0.85           O  
ATOM    193  CG2 THR A  13      30.679 -19.069   5.326  1.00  0.85           C  
ATOM    194  H   THR A  13      29.184 -17.707   3.179  1.00  0.85           H  
ATOM    195  HA  THR A  13      29.865 -20.524   2.333  1.00  0.85           H  
ATOM    196  HB  THR A  13      31.774 -19.429   3.534  1.00  0.85           H  
ATOM    197  HG1 THR A  13      31.817 -21.596   3.686  1.00  0.85           H  
ATOM    198 1HG2 THR A  13      31.564 -19.094   5.958  1.00  0.85           H  
ATOM    199 2HG2 THR A  13      30.471 -18.058   5.042  1.00  0.85           H  
ATOM    200 3HG2 THR A  13      29.839 -19.458   5.871  1.00  0.85           H  
ATOM    201  N   ARG A  14      28.628 -21.528   4.482  1.00  0.87           N  
ATOM    202  CA  ARG A  14      27.520 -22.232   5.080  1.00  0.87           C  
ATOM    203  C   ARG A  14      26.964 -21.519   6.314  1.00  0.87           C  
ATOM    204  O   ARG A  14      25.794 -21.141   6.276  1.00  0.87           O  
ATOM    205  CB  ARG A  14      27.911 -23.676   5.323  1.00  0.87           C  
ATOM    206  CG  ARG A  14      28.101 -24.509   4.099  1.00  0.87           C  
ATOM    207  CD  ARG A  14      28.479 -25.865   4.492  1.00  0.87           C  
ATOM    208  NE  ARG A  14      27.347 -26.604   5.019  1.00  0.87           N  
ATOM    209  CZ  ARG A  14      27.415 -27.668   5.833  1.00  0.87           C  
ATOM    210  NH1 ARG A  14      28.573 -28.107   6.265  1.00  0.87           N  
ATOM    211  NH2 ARG A  14      26.300 -28.268   6.192  1.00  0.87           N  
ATOM    212  H   ARG A  14      29.560 -21.915   4.480  1.00  0.87           H  
ATOM    213  HA  ARG A  14      26.719 -22.260   4.343  1.00  0.87           H  
ATOM    214 1HB  ARG A  14      28.896 -23.732   5.725  1.00  0.87           H  
ATOM    215 2HB  ARG A  14      27.231 -24.164   6.016  1.00  0.87           H  
ATOM    216 1HG  ARG A  14      27.186 -24.557   3.511  1.00  0.87           H  
ATOM    217 2HG  ARG A  14      28.902 -24.090   3.488  1.00  0.87           H  
ATOM    218 1HD  ARG A  14      28.869 -26.383   3.642  1.00  0.87           H  
ATOM    219 2HD  ARG A  14      29.242 -25.815   5.265  1.00  0.87           H  
ATOM    220  HE  ARG A  14      26.429 -26.315   4.717  1.00  0.87           H  
ATOM    221 1HH1 ARG A  14      29.423 -27.645   5.984  1.00  0.87           H  
ATOM    222 2HH1 ARG A  14      28.606 -28.893   6.896  1.00  0.87           H  
ATOM    223 1HH2 ARG A  14      25.424 -27.934   5.836  1.00  0.87           H  
ATOM    224 2HH2 ARG A  14      26.327 -29.099   6.797  1.00  0.87           H  
ATOM    225  N   PRO A  15      27.733 -21.259   7.401  1.00  0.87           N  
ATOM    226  CA  PRO A  15      27.278 -20.480   8.535  1.00  0.87           C  
ATOM    227  C   PRO A  15      26.633 -19.169   8.126  1.00  0.87           C  
ATOM    228  O   PRO A  15      25.652 -18.754   8.730  1.00  0.87           O  
ATOM    229  CB  PRO A  15      28.583 -20.240   9.294  1.00  0.87           C  
ATOM    230  CG  PRO A  15      29.402 -21.452   9.011  1.00  0.87           C  
ATOM    231  CD  PRO A  15      29.098 -21.820   7.591  1.00  0.87           C  
ATOM    232  HA  PRO A  15      26.587 -21.078   9.143  1.00  0.87           H  
ATOM    233 1HB  PRO A  15      29.057 -19.311   8.937  1.00  0.87           H  
ATOM    234 2HB  PRO A  15      28.377 -20.104  10.364  1.00  0.87           H  
ATOM    235 1HG  PRO A  15      30.467 -21.227   9.164  1.00  0.87           H  
ATOM    236 2HG  PRO A  15      29.140 -22.252   9.718  1.00  0.87           H  
ATOM    237 1HD  PRO A  15      29.836 -21.424   6.904  1.00  0.87           H  
ATOM    238 2HD  PRO A  15      29.079 -22.896   7.617  1.00  0.87           H  
ATOM    239  N   GLU A  16      27.133 -18.527   7.072  1.00  0.85           N  
ATOM    240  CA  GLU A  16      26.524 -17.273   6.655  1.00  0.85           C  
ATOM    241  C   GLU A  16      25.141 -17.505   6.052  1.00  0.85           C  
ATOM    242  O   GLU A  16      24.195 -16.776   6.353  1.00  0.85           O  
ATOM    243  CB  GLU A  16      27.435 -16.554   5.675  1.00  0.85           C  
ATOM    244  CG  GLU A  16      28.720 -16.001   6.279  1.00  0.85           C  
ATOM    245  CD  GLU A  16      29.649 -15.479   5.220  1.00  0.85           C  
ATOM    246  OE1 GLU A  16      29.485 -15.883   4.079  1.00  0.85           O  
ATOM    247  OE2 GLU A  16      30.538 -14.706   5.528  1.00  0.85           O  
ATOM    248  H   GLU A  16      27.927 -18.891   6.566  1.00  0.85           H  
ATOM    249  HA  GLU A  16      26.406 -16.641   7.534  1.00  0.85           H  
ATOM    250 1HB  GLU A  16      27.704 -17.229   4.865  1.00  0.85           H  
ATOM    251 2HB  GLU A  16      26.899 -15.711   5.245  1.00  0.85           H  
ATOM    252 1HG  GLU A  16      28.466 -15.191   6.964  1.00  0.85           H  
ATOM    253 2HG  GLU A  16      29.213 -16.786   6.851  1.00  0.85           H  
ATOM    254  N   ALA A  17      24.997 -18.556   5.233  1.00  0.81           N  
ATOM    255  CA  ALA A  17      23.695 -18.862   4.650  1.00  0.81           C  
ATOM    256  C   ALA A  17      22.698 -19.172   5.758  1.00  0.81           C  
ATOM    257  O   ALA A  17      21.546 -18.731   5.732  1.00  0.81           O  
ATOM    258  CB  ALA A  17      23.802 -20.046   3.707  1.00  0.81           C  
ATOM    259  H   ALA A  17      25.805 -19.133   4.990  1.00  0.81           H  
ATOM    260  HA  ALA A  17      23.349 -17.987   4.101  1.00  0.81           H  
ATOM    261 1HB  ALA A  17      22.826 -20.257   3.269  1.00  0.81           H  
ATOM    262 2HB  ALA A  17      24.508 -19.822   2.927  1.00  0.81           H  
ATOM    263 3HB  ALA A  17      24.148 -20.916   4.257  1.00  0.81           H  
ATOM    264  N   ILE A  18      23.180 -19.886   6.773  1.00  0.78           N  
ATOM    265  CA  ILE A  18      22.361 -20.279   7.906  1.00  0.78           C  
ATOM    266  C   ILE A  18      21.908 -19.072   8.699  1.00  0.78           C  
ATOM    267  O   ILE A  18      20.721 -18.899   8.959  1.00  0.78           O  
ATOM    268  CB  ILE A  18      23.173 -21.234   8.795  1.00  0.78           C  
ATOM    269  CG1 ILE A  18      23.384 -22.523   8.027  1.00  0.78           C  
ATOM    270  CG2 ILE A  18      22.480 -21.458  10.114  1.00  0.78           C  
ATOM    271  CD1 ILE A  18      24.418 -23.431   8.592  1.00  0.78           C  
ATOM    272  H   ILE A  18      24.151 -20.200   6.727  1.00  0.78           H  
ATOM    273  HA  ILE A  18      21.483 -20.800   7.533  1.00  0.78           H  
ATOM    274  HB  ILE A  18      24.148 -20.807   8.977  1.00  0.78           H  
ATOM    275 1HG1 ILE A  18      22.439 -23.061   8.001  1.00  0.78           H  
ATOM    276 2HG1 ILE A  18      23.659 -22.268   7.029  1.00  0.78           H  
ATOM    277 1HG2 ILE A  18      23.078 -22.128  10.728  1.00  0.78           H  
ATOM    278 2HG2 ILE A  18      22.366 -20.509  10.632  1.00  0.78           H  
ATOM    279 3HG2 ILE A  18      21.505 -21.895   9.939  1.00  0.78           H  
ATOM    280 1HD1 ILE A  18      24.487 -24.327   7.975  1.00  0.78           H  
ATOM    281 2HD1 ILE A  18      25.373 -22.933   8.603  1.00  0.78           H  
ATOM    282 3HD1 ILE A  18      24.148 -23.697   9.595  1.00  0.78           H  
ATOM    283  N   LYS A  19      22.851 -18.202   9.034  1.00  0.75           N  
ATOM    284  CA  LYS A  19      22.591 -16.992   9.798  1.00  0.75           C  
ATOM    285  C   LYS A  19      21.674 -16.003   9.090  1.00  0.75           C  
ATOM    286  O   LYS A  19      20.819 -15.381   9.711  1.00  0.75           O  
ATOM    287  CB  LYS A  19      23.919 -16.335  10.102  1.00  0.75           C  
ATOM    288  CG  LYS A  19      24.753 -17.037  11.126  1.00  0.75           C  
ATOM    289  CD  LYS A  19      26.110 -16.386  11.264  1.00  0.75           C  
ATOM    290  CE  LYS A  19      26.959 -17.040  12.329  1.00  0.75           C  
ATOM    291  NZ  LYS A  19      28.298 -16.414  12.394  1.00  0.75           N  
ATOM    292  H   LYS A  19      23.817 -18.398   8.772  1.00  0.75           H  
ATOM    293  HA  LYS A  19      22.111 -17.277  10.734  1.00  0.75           H  
ATOM    294 1HB  LYS A  19      24.496 -16.268   9.187  1.00  0.75           H  
ATOM    295 2HB  LYS A  19      23.731 -15.349  10.465  1.00  0.75           H  
ATOM    296 1HG  LYS A  19      24.240 -16.909  12.051  1.00  0.75           H  
ATOM    297 2HG  LYS A  19      24.840 -18.095  10.914  1.00  0.75           H  
ATOM    298 1HD  LYS A  19      26.633 -16.431  10.306  1.00  0.75           H  
ATOM    299 2HD  LYS A  19      25.983 -15.350  11.541  1.00  0.75           H  
ATOM    300 1HE  LYS A  19      26.477 -16.907  13.294  1.00  0.75           H  
ATOM    301 2HE  LYS A  19      27.065 -18.106  12.124  1.00  0.75           H  
ATOM    302 1HZ  LYS A  19      28.847 -16.835  13.131  1.00  0.75           H  
ATOM    303 2HZ  LYS A  19      28.768 -16.521  11.515  1.00  0.75           H  
ATOM    304 3HZ  LYS A  19      28.177 -15.399  12.595  1.00  0.75           H  
ATOM    305  N   LEU A  20      21.821 -15.866   7.780  1.00  0.73           N  
ATOM    306  CA  LEU A  20      20.979 -14.958   7.021  1.00  0.73           C  
ATOM    307  C   LEU A  20      19.619 -15.505   6.682  1.00  0.73           C  
ATOM    308  O   LEU A  20      18.670 -14.737   6.526  1.00  0.73           O  
ATOM    309  CB  LEU A  20      21.714 -14.513   5.780  1.00  0.73           C  
ATOM    310  CG  LEU A  20      22.834 -13.576   6.088  1.00  0.73           C  
ATOM    311  CD1 LEU A  20      23.684 -13.389   4.921  1.00  0.73           C  
ATOM    312  CD2 LEU A  20      22.210 -12.265   6.498  1.00  0.73           C  
ATOM    313  H   LEU A  20      22.557 -16.379   7.296  1.00  0.73           H  
ATOM    314  HA  LEU A  20      20.827 -14.071   7.634  1.00  0.73           H  
ATOM    315 1HB  LEU A  20      22.129 -15.398   5.287  1.00  0.73           H  
ATOM    316 2HB  LEU A  20      21.018 -14.027   5.107  1.00  0.73           H  
ATOM    317  HG  LEU A  20      23.451 -13.973   6.896  1.00  0.73           H  
ATOM    318 1HD1 LEU A  20      24.497 -12.700   5.144  1.00  0.73           H  
ATOM    319 2HD1 LEU A  20      24.063 -14.345   4.718  1.00  0.73           H  
ATOM    320 3HD1 LEU A  20      23.141 -13.020   4.089  1.00  0.73           H  
ATOM    321 1HD2 LEU A  20      22.983 -11.559   6.700  1.00  0.73           H  
ATOM    322 2HD2 LEU A  20      21.597 -11.885   5.717  1.00  0.73           H  
ATOM    323 3HD2 LEU A  20      21.594 -12.425   7.386  1.00  0.73           H  
ATOM    324  N   ALA A  21      19.486 -16.820   6.622  1.00  0.72           N  
ATOM    325  CA  ALA A  21      18.202 -17.406   6.300  1.00  0.72           C  
ATOM    326  C   ALA A  21      17.017 -16.802   7.087  1.00  0.72           C  
ATOM    327  O   ALA A  21      16.042 -16.425   6.441  1.00  0.72           O  
ATOM    328  CB  ALA A  21      18.259 -18.891   6.527  1.00  0.72           C  
ATOM    329  H   ALA A  21      20.291 -17.438   6.731  1.00  0.72           H  
ATOM    330  HA  ALA A  21      18.020 -17.219   5.246  1.00  0.72           H  
ATOM    331 1HB  ALA A  21      17.310 -19.292   6.223  1.00  0.72           H  
ATOM    332 2HB  ALA A  21      19.054 -19.318   5.914  1.00  0.72           H  
ATOM    333 3HB  ALA A  21      18.452 -19.148   7.544  1.00  0.72           H  
ATOM    334  N   PRO A  22      17.014 -16.667   8.441  1.00  0.71           N  
ATOM    335  CA  PRO A  22      15.934 -16.054   9.195  1.00  0.71           C  
ATOM    336  C   PRO A  22      15.721 -14.587   8.875  1.00  0.71           C  
ATOM    337  O   PRO A  22      14.626 -14.060   9.083  1.00  0.71           O  
ATOM    338  CB  PRO A  22      16.396 -16.213  10.643  1.00  0.71           C  
ATOM    339  CG  PRO A  22      17.864 -16.406  10.546  1.00  0.71           C  
ATOM    340  CD  PRO A  22      18.066 -17.199   9.312  1.00  0.71           C  
ATOM    341  HA  PRO A  22      15.012 -16.617   9.016  1.00  0.71           H  
ATOM    342 1HB  PRO A  22      16.141 -15.318  11.222  1.00  0.71           H  
ATOM    343 2HB  PRO A  22      15.905 -17.043  11.132  1.00  0.71           H  
ATOM    344 1HG  PRO A  22      18.375 -15.433  10.506  1.00  0.71           H  
ATOM    345 2HG  PRO A  22      18.253 -16.915  11.417  1.00  0.71           H  
ATOM    346 1HD  PRO A  22      19.046 -17.024   8.995  1.00  0.71           H  
ATOM    347 2HD  PRO A  22      17.888 -18.255   9.525  1.00  0.71           H  
ATOM    348  N   LEU A  23      16.739 -13.906   8.345  1.00  0.71           N  
ATOM    349  CA  LEU A  23      16.544 -12.508   8.040  1.00  0.71           C  
ATOM    350  C   LEU A  23      15.739 -12.496   6.773  1.00  0.71           C  
ATOM    351  O   LEU A  23      14.757 -11.774   6.662  1.00  0.71           O  
ATOM    352  CB  LEU A  23      17.839 -11.738   7.792  1.00  0.71           C  
ATOM    353  CG  LEU A  23      17.618 -10.228   7.636  1.00  0.71           C  
ATOM    354  CD1 LEU A  23      17.105  -9.676   8.982  1.00  0.71           C  
ATOM    355  CD2 LEU A  23      18.853  -9.566   7.208  1.00  0.71           C  
ATOM    356  H   LEU A  23      17.626 -14.339   8.116  1.00  0.71           H  
ATOM    357  HA  LEU A  23      15.973 -12.025   8.820  1.00  0.71           H  
ATOM    358 1HB  LEU A  23      18.518 -11.907   8.625  1.00  0.71           H  
ATOM    359 2HB  LEU A  23      18.309 -12.114   6.878  1.00  0.71           H  
ATOM    360  HG  LEU A  23      16.853 -10.053   6.892  1.00  0.71           H  
ATOM    361 1HD1 LEU A  23      16.938  -8.617   8.905  1.00  0.71           H  
ATOM    362 2HD1 LEU A  23      16.173 -10.174   9.260  1.00  0.71           H  
ATOM    363 3HD1 LEU A  23      17.854  -9.856   9.752  1.00  0.71           H  
ATOM    364 1HD2 LEU A  23      18.677  -8.494   7.100  1.00  0.71           H  
ATOM    365 2HD2 LEU A  23      19.589  -9.737   7.959  1.00  0.71           H  
ATOM    366 3HD2 LEU A  23      19.181  -9.983   6.253  1.00  0.71           H  
ATOM    367  N   VAL A  24      16.144 -13.343   5.826  1.00  0.71           N  
ATOM    368  CA  VAL A  24      15.496 -13.407   4.531  1.00  0.71           C  
ATOM    369  C   VAL A  24      14.060 -13.853   4.692  1.00  0.71           C  
ATOM    370  O   VAL A  24      13.156 -13.278   4.093  1.00  0.71           O  
ATOM    371  CB  VAL A  24      16.238 -14.353   3.594  1.00  0.71           C  
ATOM    372  CG1 VAL A  24      15.434 -14.513   2.326  1.00  0.71           C  
ATOM    373  CG2 VAL A  24      17.605 -13.798   3.340  1.00  0.71           C  
ATOM    374  H   VAL A  24      16.950 -13.939   6.018  1.00  0.71           H  
ATOM    375  HA  VAL A  24      15.505 -12.425   4.082  1.00  0.71           H  
ATOM    376  HB  VAL A  24      16.329 -15.335   4.058  1.00  0.71           H  
ATOM    377 1HG1 VAL A  24      15.955 -15.184   1.651  1.00  0.71           H  
ATOM    378 2HG1 VAL A  24      14.448 -14.923   2.566  1.00  0.71           H  
ATOM    379 3HG1 VAL A  24      15.305 -13.544   1.850  1.00  0.71           H  
ATOM    380 1HG2 VAL A  24      18.150 -14.467   2.683  1.00  0.71           H  
ATOM    381 2HG2 VAL A  24      17.516 -12.817   2.881  1.00  0.71           H  
ATOM    382 3HG2 VAL A  24      18.135 -13.707   4.285  1.00  0.71           H  
ATOM    383  N   LEU A  25      13.834 -14.861   5.517  1.00  0.73           N  
ATOM    384  CA  LEU A  25      12.480 -15.319   5.738  1.00  0.73           C  
ATOM    385  C   LEU A  25      11.638 -14.216   6.387  1.00  0.73           C  
ATOM    386  O   LEU A  25      10.497 -13.979   5.975  1.00  0.73           O  
ATOM    387  CB  LEU A  25      12.557 -16.576   6.593  1.00  0.73           C  
ATOM    388  CG  LEU A  25      13.153 -17.780   5.843  1.00  0.73           C  
ATOM    389  CD1 LEU A  25      13.491 -18.869   6.795  1.00  0.73           C  
ATOM    390  CD2 LEU A  25      12.138 -18.272   4.834  1.00  0.73           C  
ATOM    391  H   LEU A  25      14.616 -15.323   5.982  1.00  0.73           H  
ATOM    392  HA  LEU A  25      12.041 -15.572   4.773  1.00  0.73           H  
ATOM    393 1HB  LEU A  25      13.183 -16.371   7.457  1.00  0.73           H  
ATOM    394 2HB  LEU A  25      11.559 -16.838   6.936  1.00  0.73           H  
ATOM    395  HG  LEU A  25      14.058 -17.479   5.330  1.00  0.73           H  
ATOM    396 1HD1 LEU A  25      13.901 -19.706   6.245  1.00  0.73           H  
ATOM    397 2HD1 LEU A  25      14.229 -18.496   7.498  1.00  0.73           H  
ATOM    398 3HD1 LEU A  25      12.596 -19.186   7.325  1.00  0.73           H  
ATOM    399 1HD2 LEU A  25      12.547 -19.119   4.286  1.00  0.73           H  
ATOM    400 2HD2 LEU A  25      11.231 -18.579   5.350  1.00  0.73           H  
ATOM    401 3HD2 LEU A  25      11.901 -17.470   4.133  1.00  0.73           H  
ATOM    402  N   ALA A  26      12.209 -13.494   7.363  1.00  0.76           N  
ATOM    403  CA  ALA A  26      11.500 -12.381   7.981  1.00  0.76           C  
ATOM    404  C   ALA A  26      11.222 -11.275   6.947  1.00  0.76           C  
ATOM    405  O   ALA A  26      10.137 -10.680   6.933  1.00  0.76           O  
ATOM    406  CB  ALA A  26      12.304 -11.857   9.157  1.00  0.76           C  
ATOM    407  H   ALA A  26      13.144 -13.715   7.708  1.00  0.76           H  
ATOM    408  HA  ALA A  26      10.543 -12.749   8.345  1.00  0.76           H  
ATOM    409 1HB  ALA A  26      11.764 -11.059   9.643  1.00  0.76           H  
ATOM    410 2HB  ALA A  26      12.464 -12.665   9.869  1.00  0.76           H  
ATOM    411 3HB  ALA A  26      13.269 -11.497   8.810  1.00  0.76           H  
ATOM    412  N   LEU A  27      12.193 -11.029   6.054  1.00  0.81           N  
ATOM    413  CA  LEU A  27      12.056 -10.036   4.997  1.00  0.81           C  
ATOM    414  C   LEU A  27      10.949 -10.429   4.033  1.00  0.81           C  
ATOM    415  O   LEU A  27      10.170  -9.578   3.625  1.00  0.81           O  
ATOM    416  CB  LEU A  27      13.385  -9.872   4.232  1.00  0.81           C  
ATOM    417  CG  LEU A  27      14.536  -9.153   4.948  1.00  0.81           C  
ATOM    418  CD1 LEU A  27      15.816  -9.319   4.239  1.00  0.81           C  
ATOM    419  CD2 LEU A  27      14.247  -7.764   4.910  1.00  0.81           C  
ATOM    420  H   LEU A  27      13.067 -11.537   6.126  1.00  0.81           H  
ATOM    421  HA  LEU A  27      11.796  -9.082   5.451  1.00  0.81           H  
ATOM    422 1HB  LEU A  27      13.737 -10.849   3.947  1.00  0.81           H  
ATOM    423 2HB  LEU A  27      13.179  -9.317   3.324  1.00  0.81           H  
ATOM    424  HG  LEU A  27      14.631  -9.505   5.958  1.00  0.81           H  
ATOM    425 1HD1 LEU A  27      16.592  -8.758   4.756  1.00  0.81           H  
ATOM    426 2HD1 LEU A  27      16.101 -10.350   4.199  1.00  0.81           H  
ATOM    427 3HD1 LEU A  27      15.692  -8.929   3.248  1.00  0.81           H  
ATOM    428 1HD2 LEU A  27      15.044  -7.205   5.376  1.00  0.81           H  
ATOM    429 2HD2 LEU A  27      14.168  -7.461   3.875  1.00  0.81           H  
ATOM    430 3HD2 LEU A  27      13.311  -7.595   5.430  1.00  0.81           H  
ATOM    431  N   ASP A  28      10.849 -11.719   3.689  1.00  0.89           N  
ATOM    432  CA  ASP A  28       9.777 -12.161   2.801  1.00  0.89           C  
ATOM    433  C   ASP A  28       8.412 -11.995   3.471  1.00  0.89           C  
ATOM    434  O   ASP A  28       7.432 -11.614   2.826  1.00  0.89           O  
ATOM    435  CB  ASP A  28       9.939 -13.643   2.407  1.00  0.89           C  
ATOM    436  CG  ASP A  28      11.064 -13.973   1.394  1.00  0.89           C  
ATOM    437  OD1 ASP A  28      11.585 -13.080   0.777  1.00  0.89           O  
ATOM    438  OD2 ASP A  28      11.350 -15.142   1.226  1.00  0.89           O  
ATOM    439  H   ASP A  28      11.535 -12.388   4.032  1.00  0.89           H  
ATOM    440  HA  ASP A  28       9.799 -11.547   1.901  1.00  0.89           H  
ATOM    441 1HB  ASP A  28      10.133 -14.219   3.315  1.00  0.89           H  
ATOM    442 2HB  ASP A  28       8.996 -14.003   2.000  1.00  0.89           H  
ATOM    443  N   ALA A  29       8.346 -12.303   4.771  1.00  0.97           N  
ATOM    444  CA  ALA A  29       7.105 -12.201   5.534  1.00  0.97           C  
ATOM    445  C   ALA A  29       6.577 -10.768   5.665  1.00  0.97           C  
ATOM    446  O   ALA A  29       5.367 -10.547   5.617  1.00  0.97           O  
ATOM    447  CB  ALA A  29       7.313 -12.774   6.923  1.00  0.97           C  
ATOM    448  H   ALA A  29       9.185 -12.642   5.242  1.00  0.97           H  
ATOM    449  HA  ALA A  29       6.352 -12.790   5.015  1.00  0.97           H  
ATOM    450 1HB  ALA A  29       6.378 -12.739   7.476  1.00  0.97           H  
ATOM    451 2HB  ALA A  29       7.655 -13.806   6.839  1.00  0.97           H  
ATOM    452 3HB  ALA A  29       8.066 -12.186   7.443  1.00  0.97           H  
ATOM    453  N   ASP A  30       7.485  -9.805   5.856  1.00  1.03           N  
ATOM    454  CA  ASP A  30       7.132  -8.396   6.058  1.00  1.03           C  
ATOM    455  C   ASP A  30       6.928  -7.629   4.735  1.00  1.03           C  
ATOM    456  O   ASP A  30       7.896  -7.355   4.034  1.00  1.03           O  
ATOM    457  CB  ASP A  30       8.204  -7.713   6.917  1.00  1.03           C  
ATOM    458  CG  ASP A  30       7.913  -6.213   7.296  1.00  1.03           C  
ATOM    459  OD1 ASP A  30       7.176  -5.528   6.602  1.00  1.03           O  
ATOM    460  OD2 ASP A  30       8.444  -5.782   8.293  1.00  1.03           O  
ATOM    461  H   ASP A  30       8.468 -10.076   5.908  1.00  1.03           H  
ATOM    462  HA  ASP A  30       6.235  -8.377   6.659  1.00  1.03           H  
ATOM    463 1HB  ASP A  30       8.313  -8.278   7.846  1.00  1.03           H  
ATOM    464 2HB  ASP A  30       9.164  -7.785   6.405  1.00  1.03           H  
ATOM    465  N   PRO A  31       5.701  -7.162   4.398  1.00  1.06           N  
ATOM    466  CA  PRO A  31       5.373  -6.487   3.149  1.00  1.06           C  
ATOM    467  C   PRO A  31       6.220  -5.239   2.899  1.00  1.06           C  
ATOM    468  O   PRO A  31       6.319  -4.785   1.758  1.00  1.06           O  
ATOM    469  CB  PRO A  31       3.910  -6.060   3.368  1.00  1.06           C  
ATOM    470  CG  PRO A  31       3.369  -7.038   4.370  1.00  1.06           C  
ATOM    471  CD  PRO A  31       4.535  -7.334   5.296  1.00  1.06           C  
ATOM    472  HA  PRO A  31       5.467  -7.194   2.320  1.00  1.06           H  
ATOM    473 1HB  PRO A  31       3.877  -5.021   3.724  1.00  1.06           H  
ATOM    474 2HB  PRO A  31       3.368  -6.084   2.408  1.00  1.06           H  
ATOM    475 1HG  PRO A  31       2.514  -6.596   4.903  1.00  1.06           H  
ATOM    476 2HG  PRO A  31       2.995  -7.940   3.863  1.00  1.06           H  
ATOM    477 1HD  PRO A  31       4.590  -6.621   6.137  1.00  1.06           H  
ATOM    478 2HD  PRO A  31       4.404  -8.363   5.620  1.00  1.06           H  
ATOM    479  N   GLY A  32       6.833  -4.674   3.940  1.00  1.04           N  
ATOM    480  CA  GLY A  32       7.626  -3.462   3.798  1.00  1.04           C  
ATOM    481  C   GLY A  32       9.010  -3.692   3.199  1.00  1.04           C  
ATOM    482  O   GLY A  32       9.743  -2.723   2.975  1.00  1.04           O  
ATOM    483  H   GLY A  32       6.779  -5.088   4.878  1.00  1.04           H  
ATOM    484 1HA  GLY A  32       7.079  -2.746   3.188  1.00  1.04           H  
ATOM    485 2HA  GLY A  32       7.738  -3.010   4.783  1.00  1.04           H  
ATOM    486  N   PHE A  33       9.364  -4.958   2.945  1.00  0.98           N  
ATOM    487  CA  PHE A  33      10.668  -5.312   2.391  1.00  0.98           C  
ATOM    488  C   PHE A  33      10.610  -6.195   1.135  1.00  0.98           C  
ATOM    489  O   PHE A  33       9.706  -7.013   0.956  1.00  0.98           O  
ATOM    490  CB  PHE A  33      11.487  -6.072   3.409  1.00  0.98           C  
ATOM    491  CG  PHE A  33      11.823  -5.357   4.672  1.00  0.98           C  
ATOM    492  CD1 PHE A  33      10.957  -5.371   5.716  1.00  0.98           C  
ATOM    493  CD2 PHE A  33      13.026  -4.740   4.836  1.00  0.98           C  
ATOM    494  CE1 PHE A  33      11.283  -4.773   6.904  1.00  0.98           C  
ATOM    495  CE2 PHE A  33      13.364  -4.158   6.026  1.00  0.98           C  
ATOM    496  CZ  PHE A  33      12.496  -4.173   7.045  1.00  0.98           C  
ATOM    497  H   PHE A  33       8.713  -5.713   3.179  1.00  0.98           H  
ATOM    498  HA  PHE A  33      11.183  -4.390   2.135  1.00  0.98           H  
ATOM    499 1HB  PHE A  33      10.953  -6.991   3.675  1.00  0.98           H  
ATOM    500 2HB  PHE A  33      12.414  -6.370   2.933  1.00  0.98           H  
ATOM    501  HD1 PHE A  33      10.004  -5.867   5.587  1.00  0.98           H  
ATOM    502  HD2 PHE A  33      13.710  -4.736   4.014  1.00  0.98           H  
ATOM    503  HE1 PHE A  33      10.576  -4.791   7.737  1.00  0.98           H  
ATOM    504  HE2 PHE A  33      14.330  -3.695   6.162  1.00  0.98           H  
ATOM    505  HZ  PHE A  33      12.770  -3.718   7.973  1.00  0.98           H  
ATOM    506  N   GLU A  34      11.645  -6.074   0.307  1.00  0.89           N  
ATOM    507  CA  GLU A  34      11.820  -6.889  -0.898  1.00  0.89           C  
ATOM    508  C   GLU A  34      13.273  -7.403  -1.054  1.00  0.89           C  
ATOM    509  O   GLU A  34      14.116  -6.681  -1.592  1.00  0.89           O  
ATOM    510  CB  GLU A  34      11.429  -6.096  -2.137  1.00  0.89           C  
ATOM    511  CG  GLU A  34      11.478  -6.896  -3.443  1.00  0.89           C  
ATOM    512  CD  GLU A  34      11.110  -6.081  -4.678  1.00  0.89           C  
ATOM    513  OE1 GLU A  34      11.959  -5.362  -5.170  1.00  0.89           O  
ATOM    514  OE2 GLU A  34       9.987  -6.167  -5.116  1.00  0.89           O  
ATOM    515  H   GLU A  34      12.325  -5.342   0.518  1.00  0.89           H  
ATOM    516  HA  GLU A  34      11.131  -7.722  -0.835  1.00  0.89           H  
ATOM    517 1HB  GLU A  34      10.409  -5.728  -2.017  1.00  0.89           H  
ATOM    518 2HB  GLU A  34      12.064  -5.236  -2.219  1.00  0.89           H  
ATOM    519 1HG  GLU A  34      12.488  -7.288  -3.569  1.00  0.89           H  
ATOM    520 2HG  GLU A  34      10.800  -7.743  -3.358  1.00  0.89           H  
ATOM    521  N   PRO A  35      13.635  -8.578  -0.499  1.00  0.81           N  
ATOM    522  CA  PRO A  35      14.990  -9.113  -0.505  1.00  0.81           C  
ATOM    523  C   PRO A  35      15.524  -9.530  -1.887  1.00  0.81           C  
ATOM    524  O   PRO A  35      14.797 -10.084  -2.729  1.00  0.81           O  
ATOM    525  CB  PRO A  35      14.874 -10.341   0.416  1.00  0.81           C  
ATOM    526  CG  PRO A  35      13.427 -10.742   0.374  1.00  0.81           C  
ATOM    527  CD  PRO A  35      12.637  -9.451   0.157  1.00  0.81           C  
ATOM    528  HA  PRO A  35      15.651  -8.372  -0.046  1.00  0.81           H  
ATOM    529 1HB  PRO A  35      15.536 -11.136   0.052  1.00  0.81           H  
ATOM    530 2HB  PRO A  35      15.199 -10.098   1.415  1.00  0.81           H  
ATOM    531 1HG  PRO A  35      13.251 -11.491  -0.413  1.00  0.81           H  
ATOM    532 2HG  PRO A  35      13.150 -11.239   1.324  1.00  0.81           H  
ATOM    533 1HD  PRO A  35      11.812  -9.704  -0.520  1.00  0.81           H  
ATOM    534 2HD  PRO A  35      12.280  -9.018   1.106  1.00  0.81           H  
ATOM    535  N   VAL A  36      16.832  -9.347  -2.047  1.00  0.75           N  
ATOM    536  CA  VAL A  36      17.624  -9.774  -3.192  1.00  0.75           C  
ATOM    537  C   VAL A  36      18.713 -10.706  -2.699  1.00  0.75           C  
ATOM    538  O   VAL A  36      19.607 -10.298  -1.960  1.00  0.75           O  
ATOM    539  CB  VAL A  36      18.245  -8.544  -3.895  1.00  0.75           C  
ATOM    540  CG1 VAL A  36      19.120  -8.964  -5.085  1.00  0.75           C  
ATOM    541  CG2 VAL A  36      17.128  -7.593  -4.334  1.00  0.75           C  
ATOM    542  H   VAL A  36      17.314  -8.841  -1.315  1.00  0.75           H  
ATOM    543  HA  VAL A  36      16.987 -10.300  -3.881  1.00  0.75           H  
ATOM    544  HB  VAL A  36      18.876  -8.037  -3.211  1.00  0.75           H  
ATOM    545 1HG1 VAL A  36      19.558  -8.076  -5.543  1.00  0.75           H  
ATOM    546 2HG1 VAL A  36      19.914  -9.623  -4.739  1.00  0.75           H  
ATOM    547 3HG1 VAL A  36      18.535  -9.472  -5.821  1.00  0.75           H  
ATOM    548 1HG2 VAL A  36      17.562  -6.712  -4.810  1.00  0.75           H  
ATOM    549 2HG2 VAL A  36      16.474  -8.102  -5.046  1.00  0.75           H  
ATOM    550 3HG2 VAL A  36      16.545  -7.279  -3.465  1.00  0.75           H  
ATOM    551  N   ILE A  37      18.649 -11.969  -3.092  1.00  0.72           N  
ATOM    552  CA  ILE A  37      19.577 -12.935  -2.516  1.00  0.72           C  
ATOM    553  C   ILE A  37      20.765 -13.241  -3.421  1.00  0.72           C  
ATOM    554  O   ILE A  37      20.598 -13.716  -4.557  1.00  0.72           O  
ATOM    555  CB  ILE A  37      18.823 -14.228  -2.193  1.00  0.72           C  
ATOM    556  CG1 ILE A  37      17.608 -13.922  -1.354  1.00  0.72           C  
ATOM    557  CG2 ILE A  37      19.735 -15.192  -1.467  1.00  0.72           C  
ATOM    558  CD1 ILE A  37      17.940 -13.225  -0.128  1.00  0.72           C  
ATOM    559  H   ILE A  37      17.926 -12.265  -3.727  1.00  0.72           H  
ATOM    560  HA  ILE A  37      19.970 -12.527  -1.583  1.00  0.72           H  
ATOM    561  HB  ILE A  37      18.460 -14.657  -3.110  1.00  0.72           H  
ATOM    562 1HG1 ILE A  37      16.917 -13.304  -1.931  1.00  0.72           H  
ATOM    563 2HG1 ILE A  37      17.104 -14.860  -1.101  1.00  0.72           H  
ATOM    564 1HG2 ILE A  37      19.191 -16.113  -1.245  1.00  0.72           H  
ATOM    565 2HG2 ILE A  37      20.605 -15.419  -2.084  1.00  0.72           H  
ATOM    566 3HG2 ILE A  37      20.057 -14.721  -0.543  1.00  0.72           H  
ATOM    567 1HD1 ILE A  37      17.043 -13.030   0.426  1.00  0.72           H  
ATOM    568 2HD1 ILE A  37      18.617 -13.833   0.463  1.00  0.72           H  
ATOM    569 3HD1 ILE A  37      18.415 -12.299  -0.386  1.00  0.72           H  
ATOM    570  N   ILE A  38      21.965 -12.989  -2.905  1.00  0.74           N  
ATOM    571  CA  ILE A  38      23.171 -13.209  -3.685  1.00  0.74           C  
ATOM    572  C   ILE A  38      24.119 -14.171  -2.955  1.00  0.74           C  
ATOM    573  O   ILE A  38      24.540 -13.885  -1.827  1.00  0.74           O  
ATOM    574  CB  ILE A  38      23.899 -11.869  -3.896  1.00  0.74           C  
ATOM    575  CG1 ILE A  38      22.990 -10.828  -4.593  1.00  0.74           C  
ATOM    576  CG2 ILE A  38      25.104 -12.097  -4.740  1.00  0.74           C  
ATOM    577  CD1 ILE A  38      23.585  -9.422  -4.611  1.00  0.74           C  
ATOM    578  H   ILE A  38      22.042 -12.601  -1.962  1.00  0.74           H  
ATOM    579  HA  ILE A  38      22.907 -13.646  -4.647  1.00  0.74           H  
ATOM    580  HB  ILE A  38      24.183 -11.474  -2.950  1.00  0.74           H  
ATOM    581 1HG1 ILE A  38      22.813 -11.133  -5.611  1.00  0.74           H  
ATOM    582 2HG1 ILE A  38      22.037 -10.775  -4.071  1.00  0.74           H  
ATOM    583 1HG2 ILE A  38      25.593 -11.161  -4.884  1.00  0.74           H  
ATOM    584 2HG2 ILE A  38      25.774 -12.802  -4.246  1.00  0.74           H  
ATOM    585 3HG2 ILE A  38      24.809 -12.497  -5.702  1.00  0.74           H  
ATOM    586 1HD1 ILE A  38      22.900  -8.736  -5.112  1.00  0.74           H  
ATOM    587 2HD1 ILE A  38      23.749  -9.080  -3.590  1.00  0.74           H  
ATOM    588 3HD1 ILE A  38      24.532  -9.437  -5.139  1.00  0.74           H  
ATOM    589  N   THR A  39      24.462 -15.286  -3.599  1.00  0.81           N  
ATOM    590  CA  THR A  39      25.372 -16.235  -2.959  1.00  0.81           C  
ATOM    591  C   THR A  39      26.709 -16.210  -3.679  1.00  0.81           C  
ATOM    592  O   THR A  39      26.731 -16.187  -4.910  1.00  0.81           O  
ATOM    593  CB  THR A  39      24.793 -17.656  -2.972  1.00  0.81           C  
ATOM    594  OG1 THR A  39      25.679 -18.540  -2.301  1.00  0.81           O  
ATOM    595  CG2 THR A  39      24.593 -18.145  -4.352  1.00  0.81           C  
ATOM    596  H   THR A  39      24.083 -15.475  -4.531  1.00  0.81           H  
ATOM    597  HA  THR A  39      25.526 -15.939  -1.926  1.00  0.81           H  
ATOM    598  HB  THR A  39      23.840 -17.653  -2.474  1.00  0.81           H  
ATOM    599  HG1 THR A  39      26.027 -18.101  -1.511  1.00  0.81           H  
ATOM    600 1HG2 THR A  39      24.175 -19.150  -4.323  1.00  0.81           H  
ATOM    601 2HG2 THR A  39      23.906 -17.487  -4.864  1.00  0.81           H  
ATOM    602 3HG2 THR A  39      25.545 -18.165  -4.874  1.00  0.81           H  
ATOM    603  N   THR A  40      27.805 -16.203  -2.914  1.00  0.91           N  
ATOM    604  CA  THR A  40      29.147 -16.125  -3.475  1.00  0.91           C  
ATOM    605  C   THR A  40      30.168 -17.067  -2.868  1.00  0.91           C  
ATOM    606  O   THR A  40      30.742 -16.752  -1.827  1.00  0.91           O  
ATOM    607  CB  THR A  40      29.665 -14.727  -3.208  1.00  0.91           C  
ATOM    608  OG1 THR A  40      28.766 -13.780  -3.737  1.00  0.91           O  
ATOM    609  CG2 THR A  40      31.003 -14.536  -3.797  1.00  0.91           C  
ATOM    610  H   THR A  40      27.688 -16.219  -1.906  1.00  0.91           H  
ATOM    611  HA  THR A  40      29.093 -16.351  -4.531  1.00  0.91           H  
ATOM    612  HB  THR A  40      29.710 -14.589  -2.159  1.00  0.91           H  
ATOM    613  HG1 THR A  40      27.932 -13.854  -3.272  1.00  0.91           H  
ATOM    614 1HG2 THR A  40      31.325 -13.547  -3.568  1.00  0.91           H  
ATOM    615 2HG2 THR A  40      31.704 -15.257  -3.375  1.00  0.91           H  
ATOM    616 3HG2 THR A  40      30.951 -14.671  -4.864  1.00  0.91           H  
ATOM    617  N   GLY A  41      30.514 -18.146  -3.540  1.00  1.03           N  
ATOM    618  CA  GLY A  41      31.429 -19.057  -2.859  1.00  1.03           C  
ATOM    619  C   GLY A  41      31.730 -20.363  -3.571  1.00  1.03           C  
ATOM    620  O   GLY A  41      31.233 -20.633  -4.662  1.00  1.03           O  
ATOM    621  H   GLY A  41      30.116 -18.323  -4.463  1.00  1.03           H  
ATOM    622 1HA  GLY A  41      32.367 -18.533  -2.680  1.00  1.03           H  
ATOM    623 2HA  GLY A  41      31.019 -19.281  -1.874  1.00  1.03           H  
ATOM    624  N   GLN A  42      32.576 -21.168  -2.921  1.00  1.16           N  
ATOM    625  CA  GLN A  42      33.039 -22.450  -3.445  1.00  1.16           C  
ATOM    626  C   GLN A  42      32.084 -23.617  -3.223  1.00  1.16           C  
ATOM    627  O   GLN A  42      31.729 -24.347  -4.153  1.00  1.16           O  
ATOM    628  CB  GLN A  42      34.353 -22.810  -2.743  1.00  1.16           C  
ATOM    629  CG  GLN A  42      35.040 -24.051  -3.265  1.00  1.16           C  
ATOM    630  CD  GLN A  42      36.377 -24.310  -2.575  1.00  1.16           C  
ATOM    631  OE1 GLN A  42      36.703 -23.702  -1.550  1.00  1.16           O  
ATOM    632  NE2 GLN A  42      37.165 -25.216  -3.143  1.00  1.16           N  
ATOM    633  H   GLN A  42      32.922 -20.863  -2.020  1.00  1.16           H  
ATOM    634  HA  GLN A  42      33.204 -22.341  -4.519  1.00  1.16           H  
ATOM    635 1HB  GLN A  42      35.034 -21.980  -2.773  1.00  1.16           H  
ATOM    636 2HB  GLN A  42      34.146 -23.001  -1.689  1.00  1.16           H  
ATOM    637 1HG  GLN A  42      34.391 -24.910  -3.079  1.00  1.16           H  
ATOM    638 2HG  GLN A  42      35.218 -23.936  -4.334  1.00  1.16           H  
ATOM    639 1HE2 GLN A  42      38.056 -25.429  -2.740  1.00  1.16           H  
ATOM    640 2HE2 GLN A  42      36.867 -25.684  -3.976  1.00  1.16           H  
ATOM    641  N   HIS A  43      31.625 -23.784  -1.988  1.00  1.25           N  
ATOM    642  CA  HIS A  43      30.834 -24.962  -1.641  1.00  1.25           C  
ATOM    643  C   HIS A  43      29.363 -24.801  -1.969  1.00  1.25           C  
ATOM    644  O   HIS A  43      28.496 -24.848  -1.092  1.00  1.25           O  
ATOM    645  CB  HIS A  43      31.029 -25.278  -0.165  1.00  1.25           C  
ATOM    646  CG  HIS A  43      32.452 -25.631   0.137  1.00  1.25           C  
ATOM    647  ND1 HIS A  43      33.341 -24.726   0.674  1.00  1.25           N  
ATOM    648  CD2 HIS A  43      33.151 -26.776  -0.057  1.00  1.25           C  
ATOM    649  CE1 HIS A  43      34.525 -25.300   0.802  1.00  1.25           C  
ATOM    650  NE2 HIS A  43      34.436 -26.542   0.365  1.00  1.25           N  
ATOM    651  H   HIS A  43      31.874 -23.123  -1.268  1.00  1.25           H  
ATOM    652  HA  HIS A  43      31.202 -25.815  -2.209  1.00  1.25           H  
ATOM    653 1HB  HIS A  43      30.739 -24.417   0.441  1.00  1.25           H  
ATOM    654 2HB  HIS A  43      30.392 -26.110   0.110  1.00  1.25           H  
ATOM    655  HD2 HIS A  43      32.768 -27.705  -0.479  1.00  1.25           H  
ATOM    656  HE1 HIS A  43      35.425 -24.824   1.192  1.00  1.25           H  
ATOM    657  HE2 HIS A  43      35.191 -27.210   0.337  1.00  1.25           H  
ATOM    658  N   ARG A  44      29.091 -24.676  -3.255  1.00  1.28           N  
ATOM    659  CA  ARG A  44      27.751 -24.415  -3.735  1.00  1.28           C  
ATOM    660  C   ARG A  44      26.771 -25.531  -3.412  1.00  1.28           C  
ATOM    661  O   ARG A  44      25.629 -25.260  -3.049  1.00  1.28           O  
ATOM    662  CB  ARG A  44      27.781 -24.161  -5.229  1.00  1.28           C  
ATOM    663  CG  ARG A  44      28.445 -22.831  -5.634  1.00  1.28           C  
ATOM    664  CD  ARG A  44      28.460 -22.638  -7.119  1.00  1.28           C  
ATOM    665  NE  ARG A  44      27.100 -22.551  -7.646  1.00  1.28           N  
ATOM    666  CZ  ARG A  44      26.747 -22.578  -8.953  1.00  1.28           C  
ATOM    667  NH1 ARG A  44      27.652 -22.671  -9.920  1.00  1.28           N  
ATOM    668  NH2 ARG A  44      25.459 -22.513  -9.265  1.00  1.28           N  
ATOM    669  H   ARG A  44      29.884 -24.691  -3.898  1.00  1.28           H  
ATOM    670  HA  ARG A  44      27.394 -23.506  -3.258  1.00  1.28           H  
ATOM    671 1HB  ARG A  44      28.327 -24.964  -5.722  1.00  1.28           H  
ATOM    672 2HB  ARG A  44      26.762 -24.168  -5.621  1.00  1.28           H  
ATOM    673 1HG  ARG A  44      27.908 -21.997  -5.180  1.00  1.28           H  
ATOM    674 2HG  ARG A  44      29.483 -22.822  -5.282  1.00  1.28           H  
ATOM    675 1HD  ARG A  44      28.980 -21.709  -7.353  1.00  1.28           H  
ATOM    676 2HD  ARG A  44      28.973 -23.469  -7.605  1.00  1.28           H  
ATOM    677  HE  ARG A  44      26.348 -22.486  -6.968  1.00  1.28           H  
ATOM    678 1HH1 ARG A  44      28.671 -22.714  -9.717  1.00  1.28           H  
ATOM    679 2HH1 ARG A  44      27.354 -22.692 -10.882  1.00  1.28           H  
ATOM    680 1HH2 ARG A  44      24.763 -22.449  -8.527  1.00  1.28           H  
ATOM    681 2HH2 ARG A  44      25.170 -22.533 -10.231  1.00  1.28           H  
ATOM    682  N   ASP A  45      27.207 -26.789  -3.481  1.00  1.25           N  
ATOM    683  CA  ASP A  45      26.258 -27.864  -3.213  1.00  1.25           C  
ATOM    684  C   ASP A  45      25.716 -27.788  -1.789  1.00  1.25           C  
ATOM    685  O   ASP A  45      24.514 -27.945  -1.563  1.00  1.25           O  
ATOM    686  CB  ASP A  45      26.924 -29.229  -3.398  1.00  1.25           C  
ATOM    687  CG  ASP A  45      27.239 -29.578  -4.855  1.00  1.25           C  
ATOM    688  OD1 ASP A  45      26.745 -28.921  -5.740  1.00  1.25           O  
ATOM    689  OD2 ASP A  45      27.985 -30.504  -5.063  1.00  1.25           O  
ATOM    690  H   ASP A  45      28.159 -26.986  -3.750  1.00  1.25           H  
ATOM    691  HA  ASP A  45      25.421 -27.770  -3.907  1.00  1.25           H  
ATOM    692 1HB  ASP A  45      27.851 -29.258  -2.827  1.00  1.25           H  
ATOM    693 2HB  ASP A  45      26.272 -30.003  -2.990  1.00  1.25           H  
ATOM    694  N   MET A  46      26.594 -27.507  -0.826  1.00  1.18           N  
ATOM    695  CA  MET A  46      26.151 -27.442   0.556  1.00  1.18           C  
ATOM    696  C   MET A  46      25.301 -26.198   0.786  1.00  1.18           C  
ATOM    697  O   MET A  46      24.334 -26.230   1.553  1.00  1.18           O  
ATOM    698  CB  MET A  46      27.330 -27.542   1.505  1.00  1.18           C  
ATOM    699  CG  MET A  46      27.984 -28.945   1.511  1.00  1.18           C  
ATOM    700  SD  MET A  46      29.241 -29.212   2.819  1.00  1.18           S  
ATOM    701  CE  MET A  46      30.693 -28.340   2.238  1.00  1.18           C  
ATOM    702  H   MET A  46      27.563 -27.347  -1.059  1.00  1.18           H  
ATOM    703  HA  MET A  46      25.511 -28.304   0.747  1.00  1.18           H  
ATOM    704 1HB  MET A  46      28.078 -26.792   1.243  1.00  1.18           H  
ATOM    705 2HB  MET A  46      26.977 -27.341   2.492  1.00  1.18           H  
ATOM    706 1HG  MET A  46      27.199 -29.694   1.635  1.00  1.18           H  
ATOM    707 2HG  MET A  46      28.457 -29.113   0.544  1.00  1.18           H  
ATOM    708 1HE  MET A  46      31.501 -28.455   2.963  1.00  1.18           H  
ATOM    709 2HE  MET A  46      31.006 -28.753   1.279  1.00  1.18           H  
ATOM    710 3HE  MET A  46      30.466 -27.288   2.123  1.00  1.18           H  
ATOM    711  N   LEU A  47      25.635 -25.097   0.103  1.00  1.09           N  
ATOM    712  CA  LEU A  47      24.842 -23.884   0.257  1.00  1.09           C  
ATOM    713  C   LEU A  47      23.427 -24.147  -0.238  1.00  1.09           C  
ATOM    714  O   LEU A  47      22.448 -23.708   0.376  1.00  1.09           O  
ATOM    715  CB  LEU A  47      25.476 -22.732  -0.526  1.00  1.09           C  
ATOM    716  CG  LEU A  47      26.801 -22.231   0.036  1.00  1.09           C  
ATOM    717  CD1 LEU A  47      27.460 -21.225  -0.914  1.00  1.09           C  
ATOM    718  CD2 LEU A  47      26.541 -21.602   1.332  1.00  1.09           C  
ATOM    719  H   LEU A  47      26.454 -25.095  -0.508  1.00  1.09           H  
ATOM    720  HA  LEU A  47      24.801 -23.619   1.309  1.00  1.09           H  
ATOM    721 1HB  LEU A  47      25.647 -23.065  -1.546  1.00  1.09           H  
ATOM    722 2HB  LEU A  47      24.778 -21.896  -0.552  1.00  1.09           H  
ATOM    723  HG  LEU A  47      27.476 -23.064   0.171  1.00  1.09           H  
ATOM    724 1HD1 LEU A  47      28.400 -20.882  -0.481  1.00  1.09           H  
ATOM    725 2HD1 LEU A  47      27.657 -21.689  -1.871  1.00  1.09           H  
ATOM    726 3HD1 LEU A  47      26.800 -20.381  -1.050  1.00  1.09           H  
ATOM    727 1HD2 LEU A  47      27.471 -21.270   1.702  1.00  1.09           H  
ATOM    728 2HD2 LEU A  47      25.873 -20.758   1.204  1.00  1.09           H  
ATOM    729 3HD2 LEU A  47      26.096 -22.319   2.014  1.00  1.09           H  
ATOM    730  N   ASP A  48      23.308 -24.904  -1.336  1.00  1.02           N  
ATOM    731  CA  ASP A  48      21.993 -25.234  -1.853  1.00  1.02           C  
ATOM    732  C   ASP A  48      21.218 -26.106  -0.864  1.00  1.02           C  
ATOM    733  O   ASP A  48      20.018 -25.889  -0.674  1.00  1.02           O  
ATOM    734  CB  ASP A  48      22.075 -25.922  -3.221  1.00  1.02           C  
ATOM    735  CG  ASP A  48      22.466 -24.966  -4.397  1.00  1.02           C  
ATOM    736  OD1 ASP A  48      22.456 -23.769  -4.207  1.00  1.02           O  
ATOM    737  OD2 ASP A  48      22.723 -25.453  -5.478  1.00  1.02           O  
ATOM    738  H   ASP A  48      24.143 -25.229  -1.826  1.00  1.02           H  
ATOM    739  HA  ASP A  48      21.442 -24.306  -1.988  1.00  1.02           H  
ATOM    740 1HB  ASP A  48      22.823 -26.718  -3.169  1.00  1.02           H  
ATOM    741 2HB  ASP A  48      21.120 -26.389  -3.450  1.00  1.02           H  
ATOM    742  N   GLU A  49      21.892 -27.055  -0.188  1.00  0.97           N  
ATOM    743  CA  GLU A  49      21.172 -27.891   0.777  1.00  0.97           C  
ATOM    744  C   GLU A  49      20.627 -27.041   1.923  1.00  0.97           C  
ATOM    745  O   GLU A  49      19.489 -27.232   2.362  1.00  0.97           O  
ATOM    746  CB  GLU A  49      22.057 -29.001   1.364  1.00  0.97           C  
ATOM    747  CG  GLU A  49      22.451 -30.101   0.387  1.00  0.97           C  
ATOM    748  CD  GLU A  49      23.225 -31.227   1.047  1.00  0.97           C  
ATOM    749  OE1 GLU A  49      23.511 -31.134   2.218  1.00  0.97           O  
ATOM    750  OE2 GLU A  49      23.484 -32.214   0.393  1.00  0.97           O  
ATOM    751  H   GLU A  49      22.882 -27.218  -0.387  1.00  0.97           H  
ATOM    752  HA  GLU A  49      20.329 -28.355   0.268  1.00  0.97           H  
ATOM    753 1HB  GLU A  49      22.975 -28.560   1.753  1.00  0.97           H  
ATOM    754 2HB  GLU A  49      21.540 -29.466   2.197  1.00  0.97           H  
ATOM    755 1HG  GLU A  49      21.546 -30.512  -0.061  1.00  0.97           H  
ATOM    756 2HG  GLU A  49      23.051 -29.669  -0.406  1.00  0.97           H  
ATOM    757  N   ILE A  50      21.411 -26.058   2.361  1.00  0.93           N  
ATOM    758  CA  ILE A  50      20.969 -25.182   3.437  1.00  0.93           C  
ATOM    759  C   ILE A  50      19.756 -24.396   2.987  1.00  0.93           C  
ATOM    760  O   ILE A  50      18.740 -24.339   3.687  1.00  0.93           O  
ATOM    761  CB  ILE A  50      22.081 -24.214   3.839  1.00  0.93           C  
ATOM    762  CG1 ILE A  50      23.205 -24.975   4.492  1.00  0.93           C  
ATOM    763  CG2 ILE A  50      21.534 -23.153   4.784  1.00  0.93           C  
ATOM    764  CD1 ILE A  50      24.451 -24.175   4.625  1.00  0.93           C  
ATOM    765  H   ILE A  50      22.346 -25.953   1.961  1.00  0.93           H  
ATOM    766  HA  ILE A  50      20.696 -25.787   4.295  1.00  0.93           H  
ATOM    767  HB  ILE A  50      22.483 -23.734   2.948  1.00  0.93           H  
ATOM    768 1HG1 ILE A  50      22.885 -25.278   5.488  1.00  0.93           H  
ATOM    769 2HG1 ILE A  50      23.422 -25.870   3.908  1.00  0.93           H  
ATOM    770 1HG2 ILE A  50      22.327 -22.468   5.057  1.00  0.93           H  
ATOM    771 2HG2 ILE A  50      20.737 -22.598   4.291  1.00  0.93           H  
ATOM    772 3HG2 ILE A  50      21.153 -23.641   5.670  1.00  0.93           H  
ATOM    773 1HD1 ILE A  50      25.191 -24.777   5.110  1.00  0.93           H  
ATOM    774 2HD1 ILE A  50      24.793 -23.886   3.638  1.00  0.93           H  
ATOM    775 3HD1 ILE A  50      24.269 -23.293   5.204  1.00  0.93           H  
ATOM    776  N   ASN A  51      19.838 -23.844   1.787  1.00  0.90           N  
ATOM    777  CA  ASN A  51      18.739 -23.089   1.239  1.00  0.90           C  
ATOM    778  C   ASN A  51      17.482 -23.951   1.110  1.00  0.90           C  
ATOM    779  O   ASN A  51      16.370 -23.468   1.356  1.00  0.90           O  
ATOM    780  CB  ASN A  51      19.182 -22.464  -0.064  1.00  0.90           C  
ATOM    781  CG  ASN A  51      20.059 -21.277   0.179  1.00  0.90           C  
ATOM    782  OD1 ASN A  51      20.019 -20.682   1.266  1.00  0.90           O  
ATOM    783  ND2 ASN A  51      20.836 -20.911  -0.796  1.00  0.90           N  
ATOM    784  H   ASN A  51      20.702 -23.933   1.247  1.00  0.90           H  
ATOM    785  HA  ASN A  51      18.501 -22.283   1.932  1.00  0.90           H  
ATOM    786 1HB  ASN A  51      19.734 -23.198  -0.646  1.00  0.90           H  
ATOM    787 2HB  ASN A  51      18.336 -22.165  -0.638  1.00  0.90           H  
ATOM    788 1HD2 ASN A  51      21.420 -20.108  -0.688  1.00  0.90           H  
ATOM    789 2HD2 ASN A  51      20.835 -21.423  -1.654  1.00  0.90           H  
ATOM    790  N   GLU A  52      17.639 -25.245   0.804  1.00  0.88           N  
ATOM    791  CA  GLU A  52      16.472 -26.110   0.713  1.00  0.88           C  
ATOM    792  C   GLU A  52      15.824 -26.259   2.089  1.00  0.88           C  
ATOM    793  O   GLU A  52      14.605 -26.141   2.214  1.00  0.88           O  
ATOM    794  CB  GLU A  52      16.843 -27.495   0.161  1.00  0.88           C  
ATOM    795  CG  GLU A  52      15.650 -28.472  -0.020  1.00  0.88           C  
ATOM    796  CD  GLU A  52      14.639 -28.025  -1.071  1.00  0.88           C  
ATOM    797  OE1 GLU A  52      14.984 -27.193  -1.882  1.00  0.88           O  
ATOM    798  OE2 GLU A  52      13.535 -28.519  -1.064  1.00  0.88           O  
ATOM    799  H   GLU A  52      18.566 -25.608   0.583  1.00  0.88           H  
ATOM    800  HA  GLU A  52      15.750 -25.649   0.042  1.00  0.88           H  
ATOM    801 1HB  GLU A  52      17.339 -27.378  -0.803  1.00  0.88           H  
ATOM    802 2HB  GLU A  52      17.555 -27.971   0.833  1.00  0.88           H  
ATOM    803 1HG  GLU A  52      16.041 -29.448  -0.302  1.00  0.88           H  
ATOM    804 2HG  GLU A  52      15.146 -28.579   0.941  1.00  0.88           H  
ATOM    805  N   LEU A  53      16.640 -26.396   3.140  1.00  0.86           N  
ATOM    806  CA  LEU A  53      16.112 -26.572   4.495  1.00  0.86           C  
ATOM    807  C   LEU A  53      15.281 -25.377   4.936  1.00  0.86           C  
ATOM    808  O   LEU A  53      14.287 -25.530   5.650  1.00  0.86           O  
ATOM    809  CB  LEU A  53      17.247 -26.749   5.503  1.00  0.86           C  
ATOM    810  CG  LEU A  53      18.040 -28.021   5.389  1.00  0.86           C  
ATOM    811  CD1 LEU A  53      19.199 -27.939   6.355  1.00  0.86           C  
ATOM    812  CD2 LEU A  53      17.130 -29.214   5.657  1.00  0.86           C  
ATOM    813  H   LEU A  53      17.648 -26.453   2.976  1.00  0.86           H  
ATOM    814  HA  LEU A  53      15.482 -27.457   4.503  1.00  0.86           H  
ATOM    815 1HB  LEU A  53      17.937 -25.918   5.397  1.00  0.86           H  
ATOM    816 2HB  LEU A  53      16.827 -26.708   6.507  1.00  0.86           H  
ATOM    817  HG  LEU A  53      18.448 -28.108   4.389  1.00  0.86           H  
ATOM    818 1HD1 LEU A  53      19.798 -28.832   6.271  1.00  0.86           H  
ATOM    819 2HD1 LEU A  53      19.797 -27.070   6.098  1.00  0.86           H  
ATOM    820 3HD1 LEU A  53      18.822 -27.833   7.371  1.00  0.86           H  
ATOM    821 1HD2 LEU A  53      17.704 -30.139   5.572  1.00  0.86           H  
ATOM    822 2HD2 LEU A  53      16.705 -29.134   6.650  1.00  0.86           H  
ATOM    823 3HD2 LEU A  53      16.322 -29.221   4.923  1.00  0.86           H  
ATOM    824  N   PHE A  54      15.677 -24.192   4.487  1.00  0.84           N  
ATOM    825  CA  PHE A  54      14.964 -22.972   4.834  1.00  0.84           C  
ATOM    826  C   PHE A  54      13.929 -22.510   3.803  1.00  0.84           C  
ATOM    827  O   PHE A  54      13.286 -21.482   4.005  1.00  0.84           O  
ATOM    828  CB  PHE A  54      15.959 -21.846   5.039  1.00  0.84           C  
ATOM    829  CG  PHE A  54      16.799 -21.961   6.293  1.00  0.84           C  
ATOM    830  CD1 PHE A  54      18.112 -22.388   6.236  1.00  0.84           C  
ATOM    831  CD2 PHE A  54      16.282 -21.597   7.537  1.00  0.84           C  
ATOM    832  CE1 PHE A  54      18.888 -22.466   7.376  1.00  0.84           C  
ATOM    833  CE2 PHE A  54      17.068 -21.666   8.664  1.00  0.84           C  
ATOM    834  CZ  PHE A  54      18.367 -22.106   8.575  1.00  0.84           C  
ATOM    835  H   PHE A  54      16.531 -24.150   3.925  1.00  0.84           H  
ATOM    836  HA  PHE A  54      14.444 -23.148   5.774  1.00  0.84           H  
ATOM    837 1HB  PHE A  54      16.639 -21.823   4.181  1.00  0.84           H  
ATOM    838 2HB  PHE A  54      15.442 -20.900   5.059  1.00  0.84           H  
ATOM    839  HD1 PHE A  54      18.528 -22.659   5.279  1.00  0.84           H  
ATOM    840  HD2 PHE A  54      15.254 -21.248   7.611  1.00  0.84           H  
ATOM    841  HE1 PHE A  54      19.913 -22.806   7.325  1.00  0.84           H  
ATOM    842  HE2 PHE A  54      16.672 -21.380   9.627  1.00  0.84           H  
ATOM    843  HZ  PHE A  54      18.975 -22.171   9.461  1.00  0.84           H  
ATOM    844  N   GLY A  55      13.764 -23.239   2.696  1.00  0.81           N  
ATOM    845  CA  GLY A  55      12.806 -22.836   1.665  1.00  0.81           C  
ATOM    846  C   GLY A  55      13.247 -21.612   0.843  1.00  0.81           C  
ATOM    847  O   GLY A  55      12.402 -20.883   0.317  1.00  0.81           O  
ATOM    848  H   GLY A  55      14.281 -24.110   2.568  1.00  0.81           H  
ATOM    849 1HA  GLY A  55      12.649 -23.680   0.992  1.00  0.81           H  
ATOM    850 2HA  GLY A  55      11.848 -22.628   2.136  1.00  0.81           H  
ATOM    851  N   LEU A  56      14.552 -21.363   0.766  1.00  0.78           N  
ATOM    852  CA  LEU A  56      15.095 -20.199   0.070  1.00  0.78           C  
ATOM    853  C   LEU A  56      15.769 -20.507  -1.260  1.00  0.78           C  
ATOM    854  O   LEU A  56      16.207 -21.631  -1.515  1.00  0.78           O  
ATOM    855  CB  LEU A  56      16.077 -19.469   0.990  1.00  0.78           C  
ATOM    856  CG  LEU A  56      15.454 -18.978   2.303  1.00  0.78           C  
ATOM    857  CD1 LEU A  56      16.505 -18.361   3.177  1.00  0.78           C  
ATOM    858  CD2 LEU A  56      14.380 -17.982   1.962  1.00  0.78           C  
ATOM    859  H   LEU A  56      15.199 -22.025   1.193  1.00  0.78           H  
ATOM    860  HA  LEU A  56      14.268 -19.522  -0.134  1.00  0.78           H  
ATOM    861 1HB  LEU A  56      16.890 -20.154   1.239  1.00  0.78           H  
ATOM    862 2HB  LEU A  56      16.491 -18.611   0.462  1.00  0.78           H  
ATOM    863  HG  LEU A  56      15.017 -19.810   2.846  1.00  0.78           H  
ATOM    864 1HD1 LEU A  56      16.041 -18.016   4.100  1.00  0.78           H  
ATOM    865 2HD1 LEU A  56      17.268 -19.106   3.409  1.00  0.78           H  
ATOM    866 3HD1 LEU A  56      16.963 -17.518   2.664  1.00  0.78           H  
ATOM    867 1HD2 LEU A  56      13.931 -17.606   2.861  1.00  0.78           H  
ATOM    868 2HD2 LEU A  56      14.813 -17.163   1.412  1.00  0.78           H  
ATOM    869 3HD2 LEU A  56      13.617 -18.462   1.345  1.00  0.78           H  
ATOM    870  N   ARG A  57      15.830 -19.495  -2.122  1.00  0.76           N  
ATOM    871  CA  ARG A  57      16.570 -19.588  -3.374  1.00  0.76           C  
ATOM    872  C   ARG A  57      17.337 -18.285  -3.610  1.00  0.76           C  
ATOM    873  O   ARG A  57      16.869 -17.228  -3.189  1.00  0.76           O  
ATOM    874  CB  ARG A  57      15.637 -19.833  -4.563  1.00  0.76           C  
ATOM    875  CG  ARG A  57      14.905 -21.171  -4.582  1.00  0.76           C  
ATOM    876  CD  ARG A  57      15.863 -22.267  -4.858  1.00  0.76           C  
ATOM    877  NE  ARG A  57      15.228 -23.567  -4.992  1.00  0.76           N  
ATOM    878  CZ  ARG A  57      14.967 -24.411  -3.972  1.00  0.76           C  
ATOM    879  NH1 ARG A  57      15.267 -24.095  -2.732  1.00  0.76           N  
ATOM    880  NH2 ARG A  57      14.413 -25.588  -4.211  1.00  0.76           N  
ATOM    881  H   ARG A  57      15.393 -18.619  -1.875  1.00  0.76           H  
ATOM    882  HA  ARG A  57      17.251 -20.428  -3.286  1.00  0.76           H  
ATOM    883 1HB  ARG A  57      14.878 -19.051  -4.590  1.00  0.76           H  
ATOM    884 2HB  ARG A  57      16.204 -19.755  -5.492  1.00  0.76           H  
ATOM    885 1HG  ARG A  57      14.416 -21.360  -3.629  1.00  0.76           H  
ATOM    886 2HG  ARG A  57      14.159 -21.164  -5.375  1.00  0.76           H  
ATOM    887 1HD  ARG A  57      16.396 -22.051  -5.784  1.00  0.76           H  
ATOM    888 2HD  ARG A  57      16.581 -22.326  -4.039  1.00  0.76           H  
ATOM    889  HE  ARG A  57      14.979 -23.870  -5.922  1.00  0.76           H  
ATOM    890 1HH1 ARG A  57      15.697 -23.190  -2.490  1.00  0.76           H  
ATOM    891 2HH1 ARG A  57      15.066 -24.767  -1.996  1.00  0.76           H  
ATOM    892 1HH2 ARG A  57      14.178 -25.863  -5.150  1.00  0.76           H  
ATOM    893 2HH2 ARG A  57      14.263 -26.234  -3.422  1.00  0.76           H  
ATOM    894  N   PRO A  58      18.528 -18.333  -4.232  1.00  0.75           N  
ATOM    895  CA  PRO A  58      19.292 -17.184  -4.667  1.00  0.75           C  
ATOM    896  C   PRO A  58      18.670 -16.565  -5.906  1.00  0.75           C  
ATOM    897  O   PRO A  58      18.008 -17.253  -6.683  1.00  0.75           O  
ATOM    898  CB  PRO A  58      20.671 -17.779  -4.947  1.00  0.75           C  
ATOM    899  CG  PRO A  58      20.395 -19.217  -5.316  1.00  0.75           C  
ATOM    900  CD  PRO A  58      19.199 -19.625  -4.478  1.00  0.75           C  
ATOM    901  HA  PRO A  58      19.358 -16.465  -3.866  1.00  0.75           H  
ATOM    902 1HB  PRO A  58      21.161 -17.219  -5.761  1.00  0.75           H  
ATOM    903 2HB  PRO A  58      21.314 -17.674  -4.061  1.00  0.75           H  
ATOM    904 1HG  PRO A  58      20.209 -19.298  -6.395  1.00  0.75           H  
ATOM    905 2HG  PRO A  58      21.286 -19.832  -5.105  1.00  0.75           H  
ATOM    906 1HD  PRO A  58      18.575 -20.299  -5.077  1.00  0.75           H  
ATOM    907 2HD  PRO A  58      19.534 -20.084  -3.532  1.00  0.75           H  
ATOM    908  N   ARG A  59      18.939 -15.282  -6.118  1.00  0.75           N  
ATOM    909  CA  ARG A  59      18.571 -14.621  -7.358  1.00  0.75           C  
ATOM    910  C   ARG A  59      19.824 -14.588  -8.236  1.00  0.75           C  
ATOM    911  O   ARG A  59      19.738 -14.642  -9.465  1.00  0.75           O  
ATOM    912  CB  ARG A  59      18.064 -13.197  -7.115  1.00  0.75           C  
ATOM    913  CG  ARG A  59      16.733 -13.068  -6.342  1.00  0.75           C  
ATOM    914  CD  ARG A  59      16.264 -11.637  -6.347  1.00  0.75           C  
ATOM    915  NE  ARG A  59      15.099 -11.370  -5.470  1.00  0.75           N  
ATOM    916  CZ  ARG A  59      13.816 -11.555  -5.779  1.00  0.75           C  
ATOM    917  NH1 ARG A  59      13.448 -12.046  -6.946  1.00  0.75           N  
ATOM    918  NH2 ARG A  59      12.935 -11.219  -4.866  1.00  0.75           N  
ATOM    919  H   ARG A  59      19.442 -14.752  -5.423  1.00  0.75           H  
ATOM    920  HA  ARG A  59      17.795 -15.196  -7.862  1.00  0.75           H  
ATOM    921 1HB  ARG A  59      18.814 -12.653  -6.540  1.00  0.75           H  
ATOM    922 2HB  ARG A  59      17.954 -12.678  -8.069  1.00  0.75           H  
ATOM    923 1HG  ARG A  59      15.973 -13.689  -6.815  1.00  0.75           H  
ATOM    924 2HG  ARG A  59      16.878 -13.390  -5.309  1.00  0.75           H  
ATOM    925 1HD  ARG A  59      17.066 -11.020  -6.035  1.00  0.75           H  
ATOM    926 2HD  ARG A  59      15.991 -11.354  -7.363  1.00  0.75           H  
ATOM    927  HE  ARG A  59      15.263 -10.958  -4.536  1.00  0.75           H  
ATOM    928 1HH1 ARG A  59      14.149 -12.289  -7.633  1.00  0.75           H  
ATOM    929 2HH1 ARG A  59      12.468 -12.173  -7.155  1.00  0.75           H  
ATOM    930 1HH2 ARG A  59      13.297 -10.826  -3.977  1.00  0.75           H  
ATOM    931 2HH2 ARG A  59      11.948 -11.329  -5.033  1.00  0.75           H  
ATOM    932  N   HIS A  60      20.993 -14.558  -7.575  1.00  0.77           N  
ATOM    933  CA  HIS A  60      22.291 -14.506  -8.250  1.00  0.77           C  
ATOM    934  C   HIS A  60      23.258 -15.504  -7.626  1.00  0.77           C  
ATOM    935  O   HIS A  60      23.259 -15.705  -6.407  1.00  0.77           O  
ATOM    936  CB  HIS A  60      22.886 -13.104  -8.154  1.00  0.77           C  
ATOM    937  CG  HIS A  60      22.022 -12.079  -8.766  1.00  0.77           C  
ATOM    938  ND1 HIS A  60      22.050 -11.782 -10.114  1.00  0.77           N  
ATOM    939  CD2 HIS A  60      21.069 -11.294  -8.225  1.00  0.77           C  
ATOM    940  CE1 HIS A  60      21.141 -10.856 -10.370  1.00  0.77           C  
ATOM    941  NE2 HIS A  60      20.535 -10.552  -9.242  1.00  0.77           N  
ATOM    942  H   HIS A  60      20.963 -14.499  -6.559  1.00  0.77           H  
ATOM    943  HA  HIS A  60      22.174 -14.764  -9.302  1.00  0.77           H  
ATOM    944 1HB  HIS A  60      23.020 -12.855  -7.117  1.00  0.77           H  
ATOM    945 2HB  HIS A  60      23.865 -13.079  -8.633  1.00  0.77           H  
ATOM    946  HD2 HIS A  60      20.763 -11.265  -7.178  1.00  0.77           H  
ATOM    947  HE1 HIS A  60      20.922 -10.425 -11.346  1.00  0.77           H  
ATOM    948  HE2 HIS A  60      19.768  -9.881  -9.117  1.00  0.77           H  
ATOM    949  N   ASN A  61      24.091 -16.114  -8.472  1.00  0.83           N  
ATOM    950  CA  ASN A  61      25.066 -17.105  -8.024  1.00  0.83           C  
ATOM    951  C   ASN A  61      26.467 -16.820  -8.551  1.00  0.83           C  
ATOM    952  O   ASN A  61      26.708 -16.858  -9.760  1.00  0.83           O  
ATOM    953  CB  ASN A  61      24.635 -18.489  -8.475  1.00  0.83           C  
ATOM    954  CG  ASN A  61      23.323 -18.938  -7.909  1.00  0.83           C  
ATOM    955  OD1 ASN A  61      23.258 -19.479  -6.811  1.00  0.83           O  
ATOM    956  ND2 ASN A  61      22.265 -18.716  -8.651  1.00  0.83           N  
ATOM    957  H   ASN A  61      24.037 -15.891  -9.457  1.00  0.83           H  
ATOM    958  HA  ASN A  61      25.128 -17.072  -6.940  1.00  0.83           H  
ATOM    959 1HB  ASN A  61      24.573 -18.510  -9.564  1.00  0.83           H  
ATOM    960 2HB  ASN A  61      25.403 -19.208  -8.182  1.00  0.83           H  
ATOM    961 1HD2 ASN A  61      21.356 -18.990  -8.329  1.00  0.83           H  
ATOM    962 2HD2 ASN A  61      22.361 -18.273  -9.542  1.00  0.83           H  
ATOM    963  N   LEU A  62      27.383 -16.525  -7.640  1.00  0.92           N  
ATOM    964  CA  LEU A  62      28.760 -16.213  -7.984  1.00  0.92           C  
ATOM    965  C   LEU A  62      29.685 -17.405  -7.691  1.00  0.92           C  
ATOM    966  O   LEU A  62      29.902 -17.792  -6.535  1.00  0.92           O  
ATOM    967  CB  LEU A  62      29.239 -14.998  -7.188  1.00  0.92           C  
ATOM    968  CG  LEU A  62      28.792 -13.607  -7.610  1.00  0.92           C  
ATOM    969  CD1 LEU A  62      27.314 -13.406  -7.262  1.00  0.92           C  
ATOM    970  CD2 LEU A  62      29.655 -12.589  -6.865  1.00  0.92           C  
ATOM    971  H   LEU A  62      27.114 -16.495  -6.659  1.00  0.92           H  
ATOM    972  HA  LEU A  62      28.817 -15.983  -9.047  1.00  0.92           H  
ATOM    973 1HB  LEU A  62      28.872 -15.095  -6.203  1.00  0.92           H  
ATOM    974 2HB  LEU A  62      30.308 -15.009  -7.164  1.00  0.92           H  
ATOM    975  HG  LEU A  62      28.920 -13.481  -8.685  1.00  0.92           H  
ATOM    976 1HD1 LEU A  62      27.010 -12.398  -7.551  1.00  0.92           H  
ATOM    977 2HD1 LEU A  62      26.706 -14.126  -7.784  1.00  0.92           H  
ATOM    978 3HD1 LEU A  62      27.190 -13.535  -6.188  1.00  0.92           H  
ATOM    979 1HD2 LEU A  62      29.353 -11.594  -7.144  1.00  0.92           H  
ATOM    980 2HD2 LEU A  62      29.529 -12.712  -5.808  1.00  0.92           H  
ATOM    981 3HD2 LEU A  62      30.698 -12.738  -7.117  1.00  0.92           H  
ATOM    982  N   ASP A  63      30.173 -18.033  -8.756  1.00  1.09           N  
ATOM    983  CA  ASP A  63      31.057 -19.194  -8.644  1.00  1.09           C  
ATOM    984  C   ASP A  63      32.495 -18.690  -8.813  1.00  1.09           C  
ATOM    985  O   ASP A  63      32.967 -18.469  -9.929  1.00  1.09           O  
ATOM    986  CB  ASP A  63      30.616 -20.264  -9.653  1.00  1.09           C  
ATOM    987  CG  ASP A  63      31.376 -21.597  -9.600  1.00  1.09           C  
ATOM    988  OD1 ASP A  63      32.530 -21.622  -9.230  1.00  1.09           O  
ATOM    989  OD2 ASP A  63      30.738 -22.606  -9.867  1.00  1.09           O  
ATOM    990  H   ASP A  63      29.938 -17.677  -9.673  1.00  1.09           H  
ATOM    991  HA  ASP A  63      30.964 -19.621  -7.642  1.00  1.09           H  
ATOM    992 1HB  ASP A  63      29.559 -20.467  -9.499  1.00  1.09           H  
ATOM    993 2HB  ASP A  63      30.715 -19.859 -10.661  1.00  1.09           H  
ATOM    994  N   ILE A  64      33.150 -18.445  -7.681  1.00  1.32           N  
ATOM    995  CA  ILE A  64      34.418 -17.720  -7.631  1.00  1.32           C  
ATOM    996  C   ILE A  64      35.703 -18.530  -7.459  1.00  1.32           C  
ATOM    997  O   ILE A  64      36.679 -18.330  -8.184  1.00  1.32           O  
ATOM    998  CB  ILE A  64      34.373 -16.755  -6.436  1.00  1.32           C  
ATOM    999  CG1 ILE A  64      33.193 -15.819  -6.544  1.00  1.32           C  
ATOM   1000  CG2 ILE A  64      35.664 -15.954  -6.364  1.00  1.32           C  
ATOM   1001  CD1 ILE A  64      33.222 -14.943  -7.761  1.00  1.32           C  
ATOM   1002  H   ILE A  64      32.702 -18.720  -6.817  1.00  1.32           H  
ATOM   1003  HA  ILE A  64      34.500 -17.147  -8.549  1.00  1.32           H  
ATOM   1004  HB  ILE A  64      34.259 -17.328  -5.515  1.00  1.32           H  
ATOM   1005 1HG1 ILE A  64      32.280 -16.409  -6.560  1.00  1.32           H  
ATOM   1006 2HG1 ILE A  64      33.175 -15.207  -5.679  1.00  1.32           H  
ATOM   1007 1HG2 ILE A  64      35.633 -15.293  -5.509  1.00  1.32           H  
ATOM   1008 2HG2 ILE A  64      36.506 -16.632  -6.268  1.00  1.32           H  
ATOM   1009 3HG2 ILE A  64      35.780 -15.369  -7.257  1.00  1.32           H  
ATOM   1010 1HD1 ILE A  64      32.362 -14.291  -7.782  1.00  1.32           H  
ATOM   1011 2HD1 ILE A  64      34.119 -14.339  -7.731  1.00  1.32           H  
ATOM   1012 3HD1 ILE A  64      33.220 -15.558  -8.660  1.00  1.32           H  
ATOM   1013  N   MET A  65      35.738 -19.359  -6.426  1.00  1.62           N  
ATOM   1014  CA  MET A  65      36.977 -19.995  -5.993  1.00  1.62           C  
ATOM   1015  C   MET A  65      37.567 -21.085  -6.869  1.00  1.62           C  
ATOM   1016  O   MET A  65      36.873 -21.989  -7.347  1.00  1.62           O  
ATOM   1017  CB  MET A  65      36.765 -20.545  -4.593  1.00  1.62           C  
ATOM   1018  CG  MET A  65      37.987 -21.191  -3.935  1.00  1.62           C  
ATOM   1019  SD  MET A  65      39.354 -20.044  -3.667  1.00  1.62           S  
ATOM   1020  CE  MET A  65      40.620 -21.209  -3.164  1.00  1.62           C  
ATOM   1021  H   MET A  65      34.890 -19.523  -5.907  1.00  1.62           H  
ATOM   1022  HA  MET A  65      37.724 -19.217  -5.927  1.00  1.62           H  
ATOM   1023 1HB  MET A  65      36.409 -19.751  -3.936  1.00  1.62           H  
ATOM   1024 2HB  MET A  65      35.995 -21.295  -4.652  1.00  1.62           H  
ATOM   1025 1HG  MET A  65      37.689 -21.584  -2.966  1.00  1.62           H  
ATOM   1026 2HG  MET A  65      38.344 -22.026  -4.533  1.00  1.62           H  
ATOM   1027 1HE  MET A  65      41.551 -20.674  -2.976  1.00  1.62           H  
ATOM   1028 2HE  MET A  65      40.301 -21.724  -2.259  1.00  1.62           H  
ATOM   1029 3HE  MET A  65      40.779 -21.937  -3.947  1.00  1.62           H  
ATOM   1030  N   ARG A  66      38.888 -21.019  -7.004  1.00  1.93           N  
ATOM   1031  CA  ARG A  66      39.685 -22.031  -7.675  1.00  1.93           C  
ATOM   1032  C   ARG A  66      40.934 -22.260  -6.796  1.00  1.93           C  
ATOM   1033  O   ARG A  66      41.473 -21.295  -6.257  1.00  1.93           O  
ATOM   1034  CB  ARG A  66      40.055 -21.602  -9.093  1.00  1.93           C  
ATOM   1035  CG  ARG A  66      38.867 -21.444 -10.058  1.00  1.93           C  
ATOM   1036  CD  ARG A  66      38.265 -22.773 -10.381  1.00  1.93           C  
ATOM   1037  NE  ARG A  66      37.194 -22.692 -11.374  1.00  1.93           N  
ATOM   1038  CZ  ARG A  66      35.875 -22.468 -11.120  1.00  1.93           C  
ATOM   1039  NH1 ARG A  66      35.421 -22.290  -9.889  1.00  1.93           N  
ATOM   1040  NH2 ARG A  66      35.030 -22.441 -12.140  1.00  1.93           N  
ATOM   1041  H   ARG A  66      39.354 -20.217  -6.597  1.00  1.93           H  
ATOM   1042  HA  ARG A  66      39.078 -22.921  -7.746  1.00  1.93           H  
ATOM   1043 1HB  ARG A  66      40.561 -20.642  -9.058  1.00  1.93           H  
ATOM   1044 2HB  ARG A  66      40.746 -22.316  -9.534  1.00  1.93           H  
ATOM   1045 1HG  ARG A  66      38.099 -20.805  -9.622  1.00  1.93           H  
ATOM   1046 2HG  ARG A  66      39.217 -20.998 -10.986  1.00  1.93           H  
ATOM   1047 1HD  ARG A  66      39.039 -23.433 -10.768  1.00  1.93           H  
ATOM   1048 2HD  ARG A  66      37.849 -23.204  -9.472  1.00  1.93           H  
ATOM   1049  HE  ARG A  66      37.458 -22.822 -12.340  1.00  1.93           H  
ATOM   1050 1HH1 ARG A  66      36.053 -22.298  -9.075  1.00  1.93           H  
ATOM   1051 2HH1 ARG A  66      34.407 -22.131  -9.725  1.00  1.93           H  
ATOM   1052 1HH2 ARG A  66      35.368 -22.581 -13.081  1.00  1.93           H  
ATOM   1053 2HH2 ARG A  66      34.040 -22.283 -11.977  1.00  1.93           H  
ATOM   1054  N   PRO A  67      41.475 -23.489  -6.692  1.00  2.16           N  
ATOM   1055  CA  PRO A  67      42.593 -23.870  -5.818  1.00  2.16           C  
ATOM   1056  C   PRO A  67      43.850 -22.985  -5.821  1.00  2.16           C  
ATOM   1057  O   PRO A  67      44.504 -22.860  -4.785  1.00  2.16           O  
ATOM   1058  CB  PRO A  67      42.953 -25.253  -6.378  1.00  2.16           C  
ATOM   1059  CG  PRO A  67      41.653 -25.806  -6.892  1.00  2.16           C  
ATOM   1060  CD  PRO A  67      40.939 -24.622  -7.496  1.00  2.16           C  
ATOM   1061  HA  PRO A  67      42.215 -23.968  -4.794  1.00  2.16           H  
ATOM   1062 1HB  PRO A  67      43.719 -25.159  -7.159  1.00  2.16           H  
ATOM   1063 2HB  PRO A  67      43.390 -25.873  -5.579  1.00  2.16           H  
ATOM   1064 1HG  PRO A  67      41.848 -26.603  -7.626  1.00  2.16           H  
ATOM   1065 2HG  PRO A  67      41.087 -26.267  -6.069  1.00  2.16           H  
ATOM   1066 1HD  PRO A  67      41.181 -24.510  -8.563  1.00  2.16           H  
ATOM   1067 2HD  PRO A  67      39.876 -24.796  -7.318  1.00  2.16           H  
ATOM   1068  N   GLY A  68      44.195 -22.377  -6.952  1.00  2.23           N  
ATOM   1069  CA  GLY A  68      45.398 -21.540  -7.024  1.00  2.23           C  
ATOM   1070  C   GLY A  68      45.101 -20.046  -7.146  1.00  2.23           C  
ATOM   1071  O   GLY A  68      45.993 -19.255  -7.450  1.00  2.23           O  
ATOM   1072  H   GLY A  68      43.634 -22.493  -7.782  1.00  2.23           H  
ATOM   1073 1HA  GLY A  68      46.011 -21.712  -6.138  1.00  2.23           H  
ATOM   1074 2HA  GLY A  68      45.996 -21.856  -7.877  1.00  2.23           H  
ATOM   1075  N   GLN A  69      43.844 -19.667  -6.946  1.00  2.12           N  
ATOM   1076  CA  GLN A  69      43.399 -18.286  -7.125  1.00  2.12           C  
ATOM   1077  C   GLN A  69      44.035 -17.222  -6.229  1.00  2.12           C  
ATOM   1078  O   GLN A  69      44.366 -16.146  -6.722  1.00  2.12           O  
ATOM   1079  CB  GLN A  69      41.892 -18.236  -6.934  1.00  2.12           C  
ATOM   1080  CG  GLN A  69      41.257 -16.905  -7.183  1.00  2.12           C  
ATOM   1081  CD  GLN A  69      39.789 -17.036  -7.088  1.00  2.12           C  
ATOM   1082  OE1 GLN A  69      39.268 -17.415  -6.047  1.00  2.12           O  
ATOM   1083  NE2 GLN A  69      39.095 -16.785  -8.181  1.00  2.12           N  
ATOM   1084  H   GLN A  69      43.149 -20.361  -6.669  1.00  2.12           H  
ATOM   1085  HA  GLN A  69      43.619 -18.007  -8.155  1.00  2.12           H  
ATOM   1086 1HB  GLN A  69      41.421 -18.956  -7.592  1.00  2.12           H  
ATOM   1087 2HB  GLN A  69      41.650 -18.531  -5.910  1.00  2.12           H  
ATOM   1088 1HG  GLN A  69      41.590 -16.211  -6.414  1.00  2.12           H  
ATOM   1089 2HG  GLN A  69      41.522 -16.541  -8.173  1.00  2.12           H  
ATOM   1090 1HE2 GLN A  69      38.090 -16.949  -8.182  1.00  2.12           H  
ATOM   1091 2HE2 GLN A  69      39.560 -16.501  -9.017  1.00  2.12           H  
ATOM   1092  N   ARG A  70      44.236 -17.551  -4.944  1.00  1.89           N  
ATOM   1093  CA  ARG A  70      44.732 -16.650  -3.890  1.00  1.89           C  
ATOM   1094  C   ARG A  70      43.613 -15.706  -3.436  1.00  1.89           C  
ATOM   1095  O   ARG A  70      42.782 -15.265  -4.236  1.00  1.89           O  
ATOM   1096  CB  ARG A  70      45.979 -15.864  -4.304  1.00  1.89           C  
ATOM   1097  CG  ARG A  70      47.222 -16.735  -4.543  1.00  1.89           C  
ATOM   1098  CD  ARG A  70      48.405 -15.926  -4.939  1.00  1.89           C  
ATOM   1099  NE  ARG A  70      49.565 -16.764  -5.230  1.00  1.89           N  
ATOM   1100  CZ  ARG A  70      50.459 -17.191  -4.313  1.00  1.89           C  
ATOM   1101  NH1 ARG A  70      50.327 -16.851  -3.050  1.00  1.89           N  
ATOM   1102  NH2 ARG A  70      51.472 -17.955  -4.687  1.00  1.89           N  
ATOM   1103  H   ARG A  70      43.983 -18.491  -4.673  1.00  1.89           H  
ATOM   1104  HA  ARG A  70      45.020 -17.262  -3.034  1.00  1.89           H  
ATOM   1105 1HB  ARG A  70      45.815 -15.238  -5.166  1.00  1.89           H  
ATOM   1106 2HB  ARG A  70      46.237 -15.190  -3.488  1.00  1.89           H  
ATOM   1107 1HG  ARG A  70      47.465 -17.280  -3.631  1.00  1.89           H  
ATOM   1108 2HG  ARG A  70      47.013 -17.446  -5.347  1.00  1.89           H  
ATOM   1109 1HD  ARG A  70      48.163 -15.358  -5.837  1.00  1.89           H  
ATOM   1110 2HD  ARG A  70      48.669 -15.242  -4.135  1.00  1.89           H  
ATOM   1111  HE  ARG A  70      49.701 -17.053  -6.190  1.00  1.89           H  
ATOM   1112 1HH1 ARG A  70      49.555 -16.266  -2.762  1.00  1.89           H  
ATOM   1113 2HH1 ARG A  70      50.997 -17.173  -2.367  1.00  1.89           H  
ATOM   1114 1HH2 ARG A  70      51.575 -18.218  -5.657  1.00  1.89           H  
ATOM   1115 2HH2 ARG A  70      52.141 -18.276  -4.003  1.00  1.89           H  
ATOM   1116  N   LEU A  71      43.598 -15.396  -2.140  1.00  1.61           N  
ATOM   1117  CA  LEU A  71      42.529 -14.595  -1.548  1.00  1.61           C  
ATOM   1118  C   LEU A  71      42.398 -13.184  -2.127  1.00  1.61           C  
ATOM   1119  O   LEU A  71      41.286 -12.671  -2.259  1.00  1.61           O  
ATOM   1120  CB  LEU A  71      42.753 -14.485  -0.033  1.00  1.61           C  
ATOM   1121  CG  LEU A  71      42.583 -15.790   0.763  1.00  1.61           C  
ATOM   1122  CD1 LEU A  71      42.973 -15.549   2.225  1.00  1.61           C  
ATOM   1123  CD2 LEU A  71      41.148 -16.263   0.646  1.00  1.61           C  
ATOM   1124  H   LEU A  71      44.322 -15.763  -1.537  1.00  1.61           H  
ATOM   1125  HA  LEU A  71      41.590 -15.120  -1.719  1.00  1.61           H  
ATOM   1126 1HB  LEU A  71      43.763 -14.116   0.142  1.00  1.61           H  
ATOM   1127 2HB  LEU A  71      42.050 -13.755   0.368  1.00  1.61           H  
ATOM   1128  HG  LEU A  71      43.248 -16.553   0.358  1.00  1.61           H  
ATOM   1129 1HD1 LEU A  71      42.863 -16.475   2.790  1.00  1.61           H  
ATOM   1130 2HD1 LEU A  71      44.010 -15.216   2.276  1.00  1.61           H  
ATOM   1131 3HD1 LEU A  71      42.325 -14.784   2.655  1.00  1.61           H  
ATOM   1132 1HD2 LEU A  71      41.023 -17.191   1.204  1.00  1.61           H  
ATOM   1133 2HD2 LEU A  71      40.488 -15.505   1.054  1.00  1.61           H  
ATOM   1134 3HD2 LEU A  71      40.905 -16.436  -0.403  1.00  1.61           H  
ATOM   1135  N   SER A  72      43.511 -12.545  -2.490  1.00  1.37           N  
ATOM   1136  CA  SER A  72      43.403 -11.191  -3.034  1.00  1.37           C  
ATOM   1137  C   SER A  72      42.639 -11.196  -4.360  1.00  1.37           C  
ATOM   1138  O   SER A  72      41.813 -10.313  -4.625  1.00  1.37           O  
ATOM   1139  CB  SER A  72      44.784 -10.595  -3.241  1.00  1.37           C  
ATOM   1140  OG  SER A  72      45.443 -10.403  -2.015  1.00  1.37           O  
ATOM   1141  H   SER A  72      44.411 -12.987  -2.382  1.00  1.37           H  
ATOM   1142  HA  SER A  72      42.854 -10.573  -2.323  1.00  1.37           H  
ATOM   1143 1HB  SER A  72      45.374 -11.257  -3.875  1.00  1.37           H  
ATOM   1144 2HB  SER A  72      44.692  -9.643  -3.760  1.00  1.37           H  
ATOM   1145  HG  SER A  72      46.273  -9.963  -2.226  1.00  1.37           H  
ATOM   1146  N   ALA A  73      42.943 -12.179  -5.216  1.00  1.18           N  
ATOM   1147  CA  ALA A  73      42.280 -12.294  -6.510  1.00  1.18           C  
ATOM   1148  C   ALA A  73      40.824 -12.662  -6.330  1.00  1.18           C  
ATOM   1149  O   ALA A  73      39.945 -12.140  -7.023  1.00  1.18           O  
ATOM   1150  CB  ALA A  73      42.956 -13.329  -7.363  1.00  1.18           C  
ATOM   1151  H   ALA A  73      43.623 -12.879  -4.949  1.00  1.18           H  
ATOM   1152  HA  ALA A  73      42.333 -11.328  -7.008  1.00  1.18           H  
ATOM   1153 1HB  ALA A  73      42.459 -13.397  -8.326  1.00  1.18           H  
ATOM   1154 2HB  ALA A  73      44.002 -13.068  -7.509  1.00  1.18           H  
ATOM   1155 3HB  ALA A  73      42.888 -14.275  -6.856  1.00  1.18           H  
ATOM   1156  N   MET A  74      40.566 -13.545  -5.366  1.00  1.04           N  
ATOM   1157  CA  MET A  74      39.219 -13.996  -5.089  1.00  1.04           C  
ATOM   1158  C   MET A  74      38.373 -12.805  -4.703  1.00  1.04           C  
ATOM   1159  O   MET A  74      37.328 -12.549  -5.302  1.00  1.04           O  
ATOM   1160  CB  MET A  74      39.246 -14.977  -3.931  1.00  1.04           C  
ATOM   1161  CG  MET A  74      37.935 -15.558  -3.561  1.00  1.04           C  
ATOM   1162  SD  MET A  74      38.025 -16.457  -2.063  1.00  1.04           S  
ATOM   1163  CE  MET A  74      38.199 -15.050  -0.996  1.00  1.04           C  
ATOM   1164  H   MET A  74      41.336 -13.954  -4.834  1.00  1.04           H  
ATOM   1165  HA  MET A  74      38.794 -14.456  -5.980  1.00  1.04           H  
ATOM   1166 1HB  MET A  74      39.939 -15.786  -4.151  1.00  1.04           H  
ATOM   1167 2HB  MET A  74      39.624 -14.472  -3.054  1.00  1.04           H  
ATOM   1168 1HG  MET A  74      37.202 -14.773  -3.462  1.00  1.04           H  
ATOM   1169 2HG  MET A  74      37.623 -16.240  -4.331  1.00  1.04           H  
ATOM   1170 1HE  MET A  74      38.274 -15.396   0.028  1.00  1.04           H  
ATOM   1171 2HE  MET A  74      39.102 -14.490  -1.264  1.00  1.04           H  
ATOM   1172 3HE  MET A  74      37.327 -14.402  -1.106  1.00  1.04           H  
ATOM   1173  N   ALA A  75      38.860 -12.040  -3.723  1.00  0.93           N  
ATOM   1174  CA  ALA A  75      38.153 -10.870  -3.240  1.00  0.93           C  
ATOM   1175  C   ALA A  75      37.958  -9.848  -4.343  1.00  0.93           C  
ATOM   1176  O   ALA A  75      36.889  -9.249  -4.459  1.00  0.93           O  
ATOM   1177  CB  ALA A  75      38.922 -10.245  -2.097  1.00  0.93           C  
ATOM   1178  H   ALA A  75      39.745 -12.289  -3.283  1.00  0.93           H  
ATOM   1179  HA  ALA A  75      37.175 -11.185  -2.886  1.00  0.93           H  
ATOM   1180 1HB  ALA A  75      38.380  -9.379  -1.720  1.00  0.93           H  
ATOM   1181 2HB  ALA A  75      39.045 -10.978  -1.301  1.00  0.93           H  
ATOM   1182 3HB  ALA A  75      39.906  -9.934  -2.459  1.00  0.93           H  
ATOM   1183  N   SER A  76      38.969  -9.666  -5.196  1.00  0.85           N  
ATOM   1184  CA  SER A  76      38.851  -8.683  -6.257  1.00  0.85           C  
ATOM   1185  C   SER A  76      37.729  -9.070  -7.216  1.00  0.85           C  
ATOM   1186  O   SER A  76      36.905  -8.225  -7.600  1.00  0.85           O  
ATOM   1187  CB  SER A  76      40.169  -8.582  -7.002  1.00  0.85           C  
ATOM   1188  OG  SER A  76      41.188  -8.092  -6.160  1.00  0.85           O  
ATOM   1189  H   SER A  76      39.852 -10.167  -5.081  1.00  0.85           H  
ATOM   1190  HA  SER A  76      38.613  -7.718  -5.813  1.00  0.85           H  
ATOM   1191 1HB  SER A  76      40.450  -9.562  -7.382  1.00  0.85           H  
ATOM   1192 2HB  SER A  76      40.051  -7.921  -7.856  1.00  0.85           H  
ATOM   1193  HG  SER A  76      41.356  -8.806  -5.498  1.00  0.85           H  
ATOM   1194  N   ARG A  77      37.668 -10.364  -7.569  1.00  0.79           N  
ATOM   1195  CA  ARG A  77      36.623 -10.856  -8.452  1.00  0.79           C  
ATOM   1196  C   ARG A  77      35.261 -10.676  -7.807  1.00  0.79           C  
ATOM   1197  O   ARG A  77      34.316 -10.227  -8.462  1.00  0.79           O  
ATOM   1198  CB  ARG A  77      36.817 -12.325  -8.816  1.00  0.79           C  
ATOM   1199  CG  ARG A  77      35.757 -12.833  -9.802  1.00  0.79           C  
ATOM   1200  CD  ARG A  77      35.981 -14.236 -10.271  1.00  0.79           C  
ATOM   1201  NE  ARG A  77      34.839 -14.706 -11.034  1.00  0.79           N  
ATOM   1202  CZ  ARG A  77      34.612 -15.961 -11.427  1.00  0.79           C  
ATOM   1203  NH1 ARG A  77      35.463 -16.921 -11.166  1.00  0.79           N  
ATOM   1204  NH2 ARG A  77      33.494 -16.203 -12.071  1.00  0.79           N  
ATOM   1205  H   ARG A  77      38.380 -11.013  -7.228  1.00  0.79           H  
ATOM   1206  HA  ARG A  77      36.647 -10.274  -9.372  1.00  0.79           H  
ATOM   1207 1HB  ARG A  77      37.804 -12.472  -9.251  1.00  0.79           H  
ATOM   1208 2HB  ARG A  77      36.762 -12.934  -7.910  1.00  0.79           H  
ATOM   1209 1HG  ARG A  77      34.776 -12.776  -9.332  1.00  0.79           H  
ATOM   1210 2HG  ARG A  77      35.756 -12.188 -10.681  1.00  0.79           H  
ATOM   1211 1HD  ARG A  77      36.858 -14.273 -10.912  1.00  0.79           H  
ATOM   1212 2HD  ARG A  77      36.121 -14.900  -9.431  1.00  0.79           H  
ATOM   1213  HE  ARG A  77      34.102 -14.036 -11.276  1.00  0.79           H  
ATOM   1214 1HH1 ARG A  77      36.316 -16.713 -10.670  1.00  0.79           H  
ATOM   1215 2HH1 ARG A  77      35.253 -17.868 -11.452  1.00  0.79           H  
ATOM   1216 1HH2 ARG A  77      32.856 -15.414 -12.236  1.00  0.79           H  
ATOM   1217 2HH2 ARG A  77      33.261 -17.134 -12.368  1.00  0.79           H  
ATOM   1218  N   ILE A  78      35.173 -10.979  -6.509  1.00  0.75           N  
ATOM   1219  CA  ILE A  78      33.929 -10.866  -5.771  1.00  0.75           C  
ATOM   1220  C   ILE A  78      33.427  -9.437  -5.720  1.00  0.75           C  
ATOM   1221  O   ILE A  78      32.245  -9.197  -5.939  1.00  0.75           O  
ATOM   1222  CB  ILE A  78      34.059 -11.391  -4.349  1.00  0.75           C  
ATOM   1223  CG1 ILE A  78      34.268 -12.851  -4.357  1.00  0.75           C  
ATOM   1224  CG2 ILE A  78      32.824 -11.064  -3.620  1.00  0.75           C  
ATOM   1225  CD1 ILE A  78      34.689 -13.416  -3.024  1.00  0.75           C  
ATOM   1226  H   ILE A  78      35.999 -11.338  -6.026  1.00  0.75           H  
ATOM   1227  HA  ILE A  78      33.178 -11.470  -6.284  1.00  0.75           H  
ATOM   1228  HB  ILE A  78      34.914 -10.932  -3.861  1.00  0.75           H  
ATOM   1229 1HG1 ILE A  78      33.354 -13.300  -4.649  1.00  0.75           H  
ATOM   1230 2HG1 ILE A  78      35.009 -13.091  -5.101  1.00  0.75           H  
ATOM   1231 1HG2 ILE A  78      32.886 -11.431  -2.600  1.00  0.75           H  
ATOM   1232 2HG2 ILE A  78      32.695  -9.996  -3.623  1.00  0.75           H  
ATOM   1233 3HG2 ILE A  78      31.991 -11.525  -4.123  1.00  0.75           H  
ATOM   1234 1HD1 ILE A  78      34.806 -14.496  -3.105  1.00  0.75           H  
ATOM   1235 2HD1 ILE A  78      35.630 -12.971  -2.720  1.00  0.75           H  
ATOM   1236 3HD1 ILE A  78      33.928 -13.196  -2.286  1.00  0.75           H  
ATOM   1237  N   VAL A  79      34.307  -8.470  -5.452  1.00  0.73           N  
ATOM   1238  CA  VAL A  79      33.840  -7.090  -5.410  1.00  0.73           C  
ATOM   1239  C   VAL A  79      33.233  -6.719  -6.751  1.00  0.73           C  
ATOM   1240  O   VAL A  79      32.137  -6.148  -6.820  1.00  0.73           O  
ATOM   1241  CB  VAL A  79      34.995  -6.106  -5.121  1.00  0.73           C  
ATOM   1242  CG1 VAL A  79      34.503  -4.666  -5.331  1.00  0.73           C  
ATOM   1243  CG2 VAL A  79      35.473  -6.267  -3.687  1.00  0.73           C  
ATOM   1244  H   VAL A  79      35.283  -8.700  -5.263  1.00  0.73           H  
ATOM   1245  HA  VAL A  79      33.085  -7.002  -4.629  1.00  0.73           H  
ATOM   1246  HB  VAL A  79      35.815  -6.303  -5.817  1.00  0.73           H  
ATOM   1247 1HG1 VAL A  79      35.317  -3.973  -5.147  1.00  0.73           H  
ATOM   1248 2HG1 VAL A  79      34.158  -4.547  -6.356  1.00  0.73           H  
ATOM   1249 3HG1 VAL A  79      33.687  -4.456  -4.648  1.00  0.73           H  
ATOM   1250 1HG2 VAL A  79      36.287  -5.573  -3.495  1.00  0.73           H  
ATOM   1251 2HG2 VAL A  79      34.645  -6.055  -3.016  1.00  0.73           H  
ATOM   1252 3HG2 VAL A  79      35.822  -7.274  -3.531  1.00  0.73           H  
ATOM   1253  N   GLY A  80      33.927  -7.070  -7.832  1.00  0.74           N  
ATOM   1254  CA  GLY A  80      33.426  -6.780  -9.162  1.00  0.74           C  
ATOM   1255  C   GLY A  80      32.058  -7.417  -9.407  1.00  0.74           C  
ATOM   1256  O   GLY A  80      31.081  -6.721  -9.723  1.00  0.74           O  
ATOM   1257  H   GLY A  80      34.829  -7.543  -7.727  1.00  0.74           H  
ATOM   1258 1HA  GLY A  80      33.362  -5.701  -9.297  1.00  0.74           H  
ATOM   1259 2HA  GLY A  80      34.138  -7.156  -9.895  1.00  0.74           H  
ATOM   1260  N   GLU A  81      31.992  -8.740  -9.241  1.00  0.76           N  
ATOM   1261  CA  GLU A  81      30.766  -9.477  -9.502  1.00  0.76           C  
ATOM   1262  C   GLU A  81      29.615  -9.177  -8.546  1.00  0.76           C  
ATOM   1263  O   GLU A  81      28.471  -9.376  -8.928  1.00  0.76           O  
ATOM   1264  CB  GLU A  81      31.019 -10.979  -9.574  1.00  0.76           C  
ATOM   1265  CG  GLU A  81      31.814 -11.439 -10.783  1.00  0.76           C  
ATOM   1266  CD  GLU A  81      31.838 -12.941 -10.922  1.00  0.76           C  
ATOM   1267  OE1 GLU A  81      31.298 -13.606 -10.075  1.00  0.76           O  
ATOM   1268  OE2 GLU A  81      32.414 -13.424 -11.876  1.00  0.76           O  
ATOM   1269  H   GLU A  81      32.824  -9.246  -8.941  1.00  0.76           H  
ATOM   1270  HA  GLU A  81      30.426  -9.179 -10.495  1.00  0.76           H  
ATOM   1271 1HB  GLU A  81      31.584 -11.283  -8.693  1.00  0.76           H  
ATOM   1272 2HB  GLU A  81      30.074 -11.509  -9.573  1.00  0.76           H  
ATOM   1273 1HG  GLU A  81      31.379 -11.003 -11.680  1.00  0.76           H  
ATOM   1274 2HG  GLU A  81      32.839 -11.072 -10.690  1.00  0.76           H  
ATOM   1275  N   LEU A  82      29.883  -8.741  -7.306  1.00  0.79           N  
ATOM   1276  CA  LEU A  82      28.786  -8.351  -6.416  1.00  0.79           C  
ATOM   1277  C   LEU A  82      28.292  -6.965  -6.779  1.00  0.79           C  
ATOM   1278  O   LEU A  82      27.094  -6.683  -6.673  1.00  0.79           O  
ATOM   1279  CB  LEU A  82      29.172  -8.389  -4.941  1.00  0.79           C  
ATOM   1280  CG  LEU A  82      29.393  -9.747  -4.363  1.00  0.79           C  
ATOM   1281  CD1 LEU A  82      29.844  -9.627  -2.971  1.00  0.79           C  
ATOM   1282  CD2 LEU A  82      28.120 -10.478  -4.396  1.00  0.79           C  
ATOM   1283  H   LEU A  82      30.843  -8.667  -6.982  1.00  0.79           H  
ATOM   1284  HA  LEU A  82      27.964  -9.050  -6.560  1.00  0.79           H  
ATOM   1285 1HB  LEU A  82      30.106  -7.830  -4.821  1.00  0.79           H  
ATOM   1286 2HB  LEU A  82      28.398  -7.891  -4.359  1.00  0.79           H  
ATOM   1287  HG  LEU A  82      30.148 -10.272  -4.937  1.00  0.79           H  
ATOM   1288 1HD1 LEU A  82      29.996 -10.620  -2.542  1.00  0.79           H  
ATOM   1289 2HD1 LEU A  82      30.767  -9.063  -2.928  1.00  0.79           H  
ATOM   1290 3HD1 LEU A  82      29.071  -9.111  -2.426  1.00  0.79           H  
ATOM   1291 1HD2 LEU A  82      28.255 -11.455  -3.975  1.00  0.79           H  
ATOM   1292 2HD2 LEU A  82      27.378  -9.933  -3.813  1.00  0.79           H  
ATOM   1293 3HD2 LEU A  82      27.789 -10.566  -5.430  1.00  0.79           H  
ATOM   1294  N   GLY A  83      29.196  -6.107  -7.254  1.00  0.84           N  
ATOM   1295  CA  GLY A  83      28.809  -4.775  -7.672  1.00  0.84           C  
ATOM   1296  C   GLY A  83      27.687  -4.915  -8.688  1.00  0.84           C  
ATOM   1297  O   GLY A  83      26.625  -4.312  -8.525  1.00  0.84           O  
ATOM   1298  H   GLY A  83      30.185  -6.361  -7.308  1.00  0.84           H  
ATOM   1299 1HA  GLY A  83      28.478  -4.187  -6.815  1.00  0.84           H  
ATOM   1300 2HA  GLY A  83      29.664  -4.266  -8.119  1.00  0.84           H  
ATOM   1301  N   ASP A  84      27.925  -5.720  -9.734  1.00  0.88           N  
ATOM   1302  CA  ASP A  84      26.907  -5.947 -10.764  1.00  0.88           C  
ATOM   1303  C   ASP A  84      25.453  -6.074 -10.233  1.00  0.88           C  
ATOM   1304  O   ASP A  84      24.711  -5.116 -10.391  1.00  0.88           O  
ATOM   1305  CB  ASP A  84      27.287  -7.096 -11.716  1.00  0.88           C  
ATOM   1306  CG  ASP A  84      28.385  -6.722 -12.714  1.00  0.88           C  
ATOM   1307  OD1 ASP A  84      28.683  -5.555 -12.853  1.00  0.88           O  
ATOM   1308  OD2 ASP A  84      28.905  -7.616 -13.346  1.00  0.88           O  
ATOM   1309  H   ASP A  84      28.843  -6.174  -9.796  1.00  0.88           H  
ATOM   1310  HA  ASP A  84      26.909  -5.062 -11.400  1.00  0.88           H  
ATOM   1311 1HB  ASP A  84      27.686  -7.935 -11.156  1.00  0.88           H  
ATOM   1312 2HB  ASP A  84      26.401  -7.434 -12.265  1.00  0.88           H  
ATOM   1313  N   PRO A  85      24.997  -7.164  -9.556  1.00  0.91           N  
ATOM   1314  CA  PRO A  85      23.630  -7.326  -9.084  1.00  0.91           C  
ATOM   1315  C   PRO A  85      23.190  -6.265  -8.084  1.00  0.91           C  
ATOM   1316  O   PRO A  85      22.011  -5.914  -8.041  1.00  0.91           O  
ATOM   1317  CB  PRO A  85      23.675  -8.693  -8.412  1.00  0.91           C  
ATOM   1318  CG  PRO A  85      25.109  -8.918  -8.097  1.00  0.91           C  
ATOM   1319  CD  PRO A  85      25.847  -8.250  -9.220  1.00  0.91           C  
ATOM   1320  HA  PRO A  85      22.956  -7.363  -9.943  1.00  0.91           H  
ATOM   1321 1HB  PRO A  85      23.022  -8.703  -7.534  1.00  0.91           H  
ATOM   1322 2HB  PRO A  85      23.297  -9.437  -9.102  1.00  0.91           H  
ATOM   1323 1HG  PRO A  85      25.359  -8.477  -7.125  1.00  0.91           H  
ATOM   1324 2HG  PRO A  85      25.331  -9.995  -8.024  1.00  0.91           H  
ATOM   1325 1HD  PRO A  85      26.761  -7.869  -8.870  1.00  0.91           H  
ATOM   1326 2HD  PRO A  85      25.958  -8.946 -10.057  1.00  0.91           H  
ATOM   1327  N   LEU A  86      24.136  -5.662  -7.357  1.00  0.93           N  
ATOM   1328  CA  LEU A  86      23.765  -4.604  -6.430  1.00  0.93           C  
ATOM   1329  C   LEU A  86      23.349  -3.344  -7.190  1.00  0.93           C  
ATOM   1330  O   LEU A  86      22.538  -2.558  -6.705  1.00  0.93           O  
ATOM   1331  CB  LEU A  86      24.915  -4.318  -5.468  1.00  0.93           C  
ATOM   1332  CG  LEU A  86      25.233  -5.421  -4.421  1.00  0.93           C  
ATOM   1333  CD1 LEU A  86      26.537  -5.070  -3.698  1.00  0.93           C  
ATOM   1334  CD2 LEU A  86      24.071  -5.503  -3.411  1.00  0.93           C  
ATOM   1335  H   LEU A  86      25.120  -5.948  -7.391  1.00  0.93           H  
ATOM   1336  HA  LEU A  86      22.913  -4.944  -5.849  1.00  0.93           H  
ATOM   1337 1HB  LEU A  86      25.820  -4.149  -6.054  1.00  0.93           H  
ATOM   1338 2HB  LEU A  86      24.691  -3.442  -4.936  1.00  0.93           H  
ATOM   1339  HG  LEU A  86      25.355  -6.384  -4.918  1.00  0.93           H  
ATOM   1340 1HD1 LEU A  86      26.770  -5.837  -2.958  1.00  0.93           H  
ATOM   1341 2HD1 LEU A  86      27.349  -5.010  -4.424  1.00  0.93           H  
ATOM   1342 3HD1 LEU A  86      26.422  -4.115  -3.205  1.00  0.93           H  
ATOM   1343 1HD2 LEU A  86      24.287  -6.272  -2.668  1.00  0.93           H  
ATOM   1344 2HD2 LEU A  86      23.953  -4.538  -2.914  1.00  0.93           H  
ATOM   1345 3HD2 LEU A  86      23.156  -5.755  -3.939  1.00  0.93           H  
ATOM   1346  N   LEU A  87      23.912  -3.173  -8.392  1.00  0.94           N  
ATOM   1347  CA  LEU A  87      23.626  -2.058  -9.284  1.00  0.94           C  
ATOM   1348  C   LEU A  87      22.450  -2.387 -10.215  1.00  0.94           C  
ATOM   1349  O   LEU A  87      21.593  -1.541 -10.471  1.00  0.94           O  
ATOM   1350  CB  LEU A  87      24.873  -1.720 -10.113  1.00  0.94           C  
ATOM   1351  CG  LEU A  87      24.733  -0.563 -11.073  1.00  0.94           C  
ATOM   1352  CD1 LEU A  87      24.421   0.680 -10.282  1.00  0.94           C  
ATOM   1353  CD2 LEU A  87      26.028  -0.410 -11.852  1.00  0.94           C  
ATOM   1354  H   LEU A  87      24.585  -3.868  -8.725  1.00  0.94           H  
ATOM   1355  HA  LEU A  87      23.358  -1.193  -8.680  1.00  0.94           H  
ATOM   1356 1HB  LEU A  87      25.695  -1.493  -9.429  1.00  0.94           H  
ATOM   1357 2HB  LEU A  87      25.152  -2.603 -10.694  1.00  0.94           H  
ATOM   1358  HG  LEU A  87      23.910  -0.752 -11.764  1.00  0.94           H  
ATOM   1359 1HD1 LEU A  87      24.309   1.529 -10.954  1.00  0.94           H  
ATOM   1360 2HD1 LEU A  87      23.497   0.514  -9.741  1.00  0.94           H  
ATOM   1361 3HD1 LEU A  87      25.232   0.878  -9.574  1.00  0.94           H  
ATOM   1362 1HD2 LEU A  87      25.943   0.426 -12.546  1.00  0.94           H  
ATOM   1363 2HD2 LEU A  87      26.850  -0.221 -11.150  1.00  0.94           H  
ATOM   1364 3HD2 LEU A  87      26.227  -1.329 -12.407  1.00  0.94           H  
ATOM   1365  N   ASP A  88      22.460  -3.605 -10.780  1.00  0.93           N  
ATOM   1366  CA  ASP A  88      21.451  -4.063 -11.739  1.00  0.93           C  
ATOM   1367  C   ASP A  88      20.054  -4.106 -11.124  1.00  0.93           C  
ATOM   1368  O   ASP A  88      19.075  -3.751 -11.784  1.00  0.93           O  
ATOM   1369  CB  ASP A  88      21.793  -5.467 -12.250  1.00  0.93           C  
ATOM   1370  CG  ASP A  88      23.001  -5.538 -13.197  1.00  0.93           C  
ATOM   1371  OD1 ASP A  88      23.421  -4.519 -13.701  1.00  0.93           O  
ATOM   1372  OD2 ASP A  88      23.505  -6.627 -13.387  1.00  0.93           O  
ATOM   1373  H   ASP A  88      23.203  -4.238 -10.525  1.00  0.93           H  
ATOM   1374  HA  ASP A  88      21.436  -3.370 -12.579  1.00  0.93           H  
ATOM   1375 1HB  ASP A  88      21.978  -6.097 -11.408  1.00  0.93           H  
ATOM   1376 2HB  ASP A  88      20.926  -5.875 -12.765  1.00  0.93           H  
ATOM   1377  N   GLU A  89      19.956  -4.537  -9.862  1.00  0.91           N  
ATOM   1378  CA  GLU A  89      18.673  -4.546  -9.183  1.00  0.91           C  
ATOM   1379  C   GLU A  89      18.591  -3.329  -8.297  1.00  0.91           C  
ATOM   1380  O   GLU A  89      19.606  -2.773  -7.896  1.00  0.91           O  
ATOM   1381  CB  GLU A  89      18.433  -5.814  -8.348  1.00  0.91           C  
ATOM   1382  CG  GLU A  89      18.342  -7.100  -9.164  1.00  0.91           C  
ATOM   1383  CD  GLU A  89      17.772  -8.262  -8.378  1.00  0.91           C  
ATOM   1384  OE1 GLU A  89      16.830  -8.053  -7.655  1.00  0.91           O  
ATOM   1385  OE2 GLU A  89      18.269  -9.352  -8.498  1.00  0.91           O  
ATOM   1386  H   GLU A  89      20.778  -4.858  -9.350  1.00  0.91           H  
ATOM   1387  HA  GLU A  89      17.879  -4.477  -9.925  1.00  0.91           H  
ATOM   1388 1HB  GLU A  89      19.247  -5.930  -7.628  1.00  0.91           H  
ATOM   1389 2HB  GLU A  89      17.510  -5.707  -7.777  1.00  0.91           H  
ATOM   1390 1HG  GLU A  89      17.722  -6.921 -10.041  1.00  0.91           H  
ATOM   1391 2HG  GLU A  89      19.346  -7.359  -9.509  1.00  0.91           H  
ATOM   1392  N   LEU A  90      17.389  -2.913  -7.956  1.00  0.88           N  
ATOM   1393  CA  LEU A  90      17.291  -1.805  -7.033  1.00  0.88           C  
ATOM   1394  C   LEU A  90      17.554  -2.300  -5.628  1.00  0.88           C  
ATOM   1395  O   LEU A  90      16.852  -3.191  -5.156  1.00  0.88           O  
ATOM   1396  CB  LEU A  90      15.891  -1.182  -7.106  1.00  0.88           C  
ATOM   1397  CG  LEU A  90      15.614  -0.013  -6.146  1.00  0.88           C  
ATOM   1398  CD1 LEU A  90      16.502   1.132  -6.489  1.00  0.88           C  
ATOM   1399  CD2 LEU A  90      14.168   0.387  -6.255  1.00  0.88           C  
ATOM   1400  H   LEU A  90      16.563  -3.371  -8.314  1.00  0.88           H  
ATOM   1401  HA  LEU A  90      18.043  -1.056  -7.291  1.00  0.88           H  
ATOM   1402 1HB  LEU A  90      15.735  -0.810  -8.118  1.00  0.88           H  
ATOM   1403 2HB  LEU A  90      15.152  -1.959  -6.905  1.00  0.88           H  
ATOM   1404  HG  LEU A  90      15.835  -0.312  -5.115  1.00  0.88           H  
ATOM   1405 1HD1 LEU A  90      16.313   1.970  -5.805  1.00  0.88           H  
ATOM   1406 2HD1 LEU A  90      17.526   0.820  -6.395  1.00  0.88           H  
ATOM   1407 3HD1 LEU A  90      16.317   1.456  -7.507  1.00  0.88           H  
ATOM   1408 1HD2 LEU A  90      13.984   1.220  -5.584  1.00  0.88           H  
ATOM   1409 2HD2 LEU A  90      13.973   0.686  -7.270  1.00  0.88           H  
ATOM   1410 3HD2 LEU A  90      13.530  -0.454  -5.988  1.00  0.88           H  
ATOM   1411  N   VAL A  91      18.593  -1.763  -4.998  1.00  0.83           N  
ATOM   1412  CA  VAL A  91      18.957  -2.128  -3.636  1.00  0.83           C  
ATOM   1413  C   VAL A  91      19.131  -0.849  -2.822  1.00  0.83           C  
ATOM   1414  O   VAL A  91      19.898   0.036  -3.204  1.00  0.83           O  
ATOM   1415  CB  VAL A  91      20.253  -2.983  -3.598  1.00  0.83           C  
ATOM   1416  CG1 VAL A  91      20.602  -3.315  -2.147  1.00  0.83           C  
ATOM   1417  CG2 VAL A  91      20.069  -4.279  -4.418  1.00  0.83           C  
ATOM   1418  H   VAL A  91      19.142  -1.066  -5.484  1.00  0.83           H  
ATOM   1419  HA  VAL A  91      18.151  -2.711  -3.194  1.00  0.83           H  
ATOM   1420  HB  VAL A  91      21.076  -2.407  -4.019  1.00  0.83           H  
ATOM   1421 1HG1 VAL A  91      21.517  -3.902  -2.110  1.00  0.83           H  
ATOM   1422 2HG1 VAL A  91      20.741  -2.398  -1.590  1.00  0.83           H  
ATOM   1423 3HG1 VAL A  91      19.787  -3.883  -1.705  1.00  0.83           H  
ATOM   1424 1HG2 VAL A  91      20.979  -4.861  -4.383  1.00  0.83           H  
ATOM   1425 2HG2 VAL A  91      19.249  -4.861  -3.998  1.00  0.83           H  
ATOM   1426 3HG2 VAL A  91      19.847  -4.034  -5.459  1.00  0.83           H  
ATOM   1427  N   ASP A  92      18.393  -0.749  -1.720  1.00  0.78           N  
ATOM   1428  CA  ASP A  92      18.438   0.404  -0.834  1.00  0.78           C  
ATOM   1429  C   ASP A  92      19.456   0.182   0.271  1.00  0.78           C  
ATOM   1430  O   ASP A  92      20.104   1.113   0.737  1.00  0.78           O  
ATOM   1431  CB  ASP A  92      17.072   0.617  -0.223  1.00  0.78           C  
ATOM   1432  CG  ASP A  92      15.969   1.027  -1.205  1.00  0.78           C  
ATOM   1433  OD1 ASP A  92      16.080   2.095  -1.737  1.00  0.78           O  
ATOM   1434  OD2 ASP A  92      15.032   0.264  -1.434  1.00  0.78           O  
ATOM   1435  H   ASP A  92      17.787  -1.516  -1.447  1.00  0.78           H  
ATOM   1436  HA  ASP A  92      18.727   1.284  -1.408  1.00  0.78           H  
ATOM   1437 1HB  ASP A  92      16.799  -0.333   0.199  1.00  0.78           H  
ATOM   1438 2HB  ASP A  92      17.135   1.336   0.588  1.00  0.78           H  
ATOM   1439  N   VAL A  93      19.579  -1.064   0.692  1.00  0.73           N  
ATOM   1440  CA  VAL A  93      20.547  -1.427   1.714  1.00  0.73           C  
ATOM   1441  C   VAL A  93      21.088  -2.808   1.433  1.00  0.73           C  
ATOM   1442  O   VAL A  93      20.335  -3.683   1.014  1.00  0.73           O  
ATOM   1443  CB  VAL A  93      19.904  -1.392   3.120  1.00  0.73           C  
ATOM   1444  CG1 VAL A  93      18.780  -2.358   3.175  1.00  0.73           C  
ATOM   1445  CG2 VAL A  93      20.951  -1.736   4.210  1.00  0.73           C  
ATOM   1446  H   VAL A  93      18.959  -1.772   0.299  1.00  0.73           H  
ATOM   1447  HA  VAL A  93      21.366  -0.711   1.683  1.00  0.73           H  
ATOM   1448  HB  VAL A  93      19.508  -0.393   3.297  1.00  0.73           H  
ATOM   1449 1HG1 VAL A  93      18.309  -2.329   4.152  1.00  0.73           H  
ATOM   1450 2HG1 VAL A  93      18.043  -2.104   2.408  1.00  0.73           H  
ATOM   1451 3HG1 VAL A  93      19.176  -3.341   2.992  1.00  0.73           H  
ATOM   1452 1HG2 VAL A  93      20.491  -1.687   5.182  1.00  0.73           H  
ATOM   1453 2HG2 VAL A  93      21.340  -2.734   4.061  1.00  0.73           H  
ATOM   1454 3HG2 VAL A  93      21.771  -1.020   4.165  1.00  0.73           H  
ATOM   1455  N   ALA A  94      22.377  -3.004   1.648  1.00  0.68           N  
ATOM   1456  CA  ALA A  94      22.944  -4.335   1.550  1.00  0.68           C  
ATOM   1457  C   ALA A  94      23.170  -4.844   2.954  1.00  0.68           C  
ATOM   1458  O   ALA A  94      23.583  -4.079   3.828  1.00  0.68           O  
ATOM   1459  CB  ALA A  94      24.236  -4.337   0.764  1.00  0.68           C  
ATOM   1460  H   ALA A  94      22.951  -2.212   1.938  1.00  0.68           H  
ATOM   1461  HA  ALA A  94      22.228  -4.991   1.059  1.00  0.68           H  
ATOM   1462 1HB  ALA A  94      24.635  -5.351   0.715  1.00  0.68           H  
ATOM   1463 2HB  ALA A  94      24.049  -3.969  -0.245  1.00  0.68           H  
ATOM   1464 3HB  ALA A  94      24.953  -3.690   1.256  1.00  0.68           H  
ATOM   1465  N   VAL A  95      22.949  -6.125   3.148  1.00  0.66           N  
ATOM   1466  CA  VAL A  95      23.163  -6.767   4.418  1.00  0.66           C  
ATOM   1467  C   VAL A  95      24.265  -7.804   4.340  1.00  0.66           C  
ATOM   1468  O   VAL A  95      24.266  -8.735   3.518  1.00  0.66           O  
ATOM   1469  CB  VAL A  95      21.867  -7.410   4.930  1.00  0.66           C  
ATOM   1470  CG1 VAL A  95      22.137  -8.085   6.204  1.00  0.66           C  
ATOM   1471  CG2 VAL A  95      20.810  -6.335   5.098  1.00  0.66           C  
ATOM   1472  H   VAL A  95      22.579  -6.672   2.392  1.00  0.66           H  
ATOM   1473  HA  VAL A  95      23.463  -6.009   5.140  1.00  0.66           H  
ATOM   1474  HB  VAL A  95      21.521  -8.154   4.213  1.00  0.66           H  
ATOM   1475 1HG1 VAL A  95      21.243  -8.527   6.557  1.00  0.66           H  
ATOM   1476 2HG1 VAL A  95      22.894  -8.858   6.066  1.00  0.66           H  
ATOM   1477 3HG1 VAL A  95      22.493  -7.347   6.921  1.00  0.66           H  
ATOM   1478 1HG2 VAL A  95      19.883  -6.782   5.452  1.00  0.66           H  
ATOM   1479 2HG2 VAL A  95      21.145  -5.601   5.804  1.00  0.66           H  
ATOM   1480 3HG2 VAL A  95      20.652  -5.862   4.142  1.00  0.66           H  
ATOM   1481  N   VAL A  96      25.208  -7.608   5.229  1.00  0.65           N  
ATOM   1482  CA  VAL A  96      26.385  -8.417   5.373  1.00  0.65           C  
ATOM   1483  C   VAL A  96      26.346  -9.079   6.744  1.00  0.65           C  
ATOM   1484  O   VAL A  96      25.971  -8.445   7.731  1.00  0.65           O  
ATOM   1485  CB  VAL A  96      27.618  -7.517   5.191  1.00  0.65           C  
ATOM   1486  CG1 VAL A  96      28.888  -8.290   5.401  1.00  0.65           C  
ATOM   1487  CG2 VAL A  96      27.591  -6.900   3.780  1.00  0.65           C  
ATOM   1488  H   VAL A  96      25.109  -6.802   5.848  1.00  0.65           H  
ATOM   1489  HA  VAL A  96      26.386  -9.190   4.602  1.00  0.65           H  
ATOM   1490  HB  VAL A  96      27.591  -6.719   5.939  1.00  0.65           H  
ATOM   1491 1HG1 VAL A  96      29.748  -7.628   5.272  1.00  0.65           H  
ATOM   1492 2HG1 VAL A  96      28.911  -8.714   6.411  1.00  0.65           H  
ATOM   1493 3HG1 VAL A  96      28.934  -9.089   4.666  1.00  0.65           H  
ATOM   1494 1HG2 VAL A  96      28.447  -6.253   3.651  1.00  0.65           H  
ATOM   1495 2HG2 VAL A  96      27.621  -7.695   3.035  1.00  0.65           H  
ATOM   1496 3HG2 VAL A  96      26.681  -6.316   3.650  1.00  0.65           H  
ATOM   1497  N   GLN A  97      26.643 -10.364   6.790  1.00  0.66           N  
ATOM   1498  CA  GLN A  97      26.621 -11.100   8.046  1.00  0.66           C  
ATOM   1499  C   GLN A  97      27.981 -11.459   8.578  1.00  0.66           C  
ATOM   1500  O   GLN A  97      28.292 -11.209   9.737  1.00  0.66           O  
ATOM   1501  CB  GLN A  97      25.901 -12.413   7.847  1.00  0.66           C  
ATOM   1502  CG  GLN A  97      25.781 -13.324   9.073  1.00  0.66           C  
ATOM   1503  CD  GLN A  97      24.819 -12.885  10.185  1.00  0.66           C  
ATOM   1504  OE1 GLN A  97      23.611 -12.741   9.967  1.00  0.66           O  
ATOM   1505  NE2 GLN A  97      25.330 -12.692  11.390  1.00  0.66           N  
ATOM   1506  H   GLN A  97      26.913 -10.833   5.938  1.00  0.66           H  
ATOM   1507  HA  GLN A  97      26.117 -10.500   8.792  1.00  0.66           H  
ATOM   1508 1HB  GLN A  97      24.916 -12.199   7.534  1.00  0.66           H  
ATOM   1509 2HB  GLN A  97      26.380 -12.983   7.048  1.00  0.66           H  
ATOM   1510 1HG  GLN A  97      25.456 -14.284   8.707  1.00  0.66           H  
ATOM   1511 2HG  GLN A  97      26.771 -13.425   9.521  1.00  0.66           H  
ATOM   1512 1HE2 GLN A  97      24.748 -12.403  12.152  1.00  0.66           H  
ATOM   1513 2HE2 GLN A  97      26.327 -12.844  11.597  1.00  0.66           H  
ATOM   1514  N   GLY A  98      28.784 -12.075   7.735  1.00  0.68           N  
ATOM   1515  CA  GLY A  98      30.030 -12.620   8.210  1.00  0.68           C  
ATOM   1516  C   GLY A  98      31.164 -11.638   8.203  1.00  0.68           C  
ATOM   1517  O   GLY A  98      30.982 -10.429   8.056  1.00  0.68           O  
ATOM   1518  H   GLY A  98      28.511 -12.220   6.774  1.00  0.68           H  
ATOM   1519 1HA  GLY A  98      29.890 -12.995   9.225  1.00  0.68           H  
ATOM   1520 2HA  GLY A  98      30.298 -13.479   7.600  1.00  0.68           H  
ATOM   1521  N   ASP A  99      32.342 -12.200   8.335  1.00  0.70           N  
ATOM   1522  CA  ASP A  99      33.590 -11.486   8.412  1.00  0.70           C  
ATOM   1523  C   ASP A  99      34.651 -12.160   7.572  1.00  0.70           C  
ATOM   1524  O   ASP A  99      35.852 -12.039   7.812  1.00  0.70           O  
ATOM   1525  CB  ASP A  99      33.942 -11.318   9.870  1.00  0.70           C  
ATOM   1526  CG  ASP A  99      34.038 -12.628  10.655  1.00  0.70           C  
ATOM   1527  OD1 ASP A  99      33.863 -13.670  10.078  1.00  0.70           O  
ATOM   1528  OD2 ASP A  99      34.177 -12.556  11.867  1.00  0.70           O  
ATOM   1529  H   ASP A  99      32.374 -13.206   8.431  1.00  0.70           H  
ATOM   1530  HA  ASP A  99      33.439 -10.491   8.000  1.00  0.70           H  
ATOM   1531 1HB  ASP A  99      34.903 -10.821   9.914  1.00  0.70           H  
ATOM   1532 2HB  ASP A  99      33.202 -10.672  10.344  1.00  0.70           H  
ATOM   1533  N   THR A 100      34.153 -12.894   6.591  1.00  0.71           N  
ATOM   1534  CA  THR A 100      34.932 -13.605   5.609  1.00  0.71           C  
ATOM   1535  C   THR A 100      35.346 -12.626   4.535  1.00  0.71           C  
ATOM   1536  O   THR A 100      34.828 -11.507   4.496  1.00  0.71           O  
ATOM   1537  CB  THR A 100      34.108 -14.734   4.967  1.00  0.71           C  
ATOM   1538  OG1 THR A 100      32.964 -14.166   4.236  1.00  0.71           O  
ATOM   1539  CG2 THR A 100      33.585 -15.683   6.038  1.00  0.71           C  
ATOM   1540  H   THR A 100      33.146 -12.936   6.515  1.00  0.71           H  
ATOM   1541  HA  THR A 100      35.825 -14.017   6.082  1.00  0.71           H  
ATOM   1542  HB  THR A 100      34.737 -15.280   4.267  1.00  0.71           H  
ATOM   1543  HG1 THR A 100      32.122 -14.340   4.739  1.00  0.71           H  
ATOM   1544 1HG2 THR A 100      33.002 -16.479   5.568  1.00  0.71           H  
ATOM   1545 2HG2 THR A 100      34.423 -16.116   6.583  1.00  0.71           H  
ATOM   1546 3HG2 THR A 100      32.946 -15.132   6.731  1.00  0.71           H  
ATOM   1547  N   SER A 101      36.228 -13.053   3.639  1.00  0.71           N  
ATOM   1548  CA  SER A 101      36.641 -12.206   2.529  1.00  0.71           C  
ATOM   1549  C   SER A 101      35.436 -11.806   1.685  1.00  0.71           C  
ATOM   1550  O   SER A 101      35.362 -10.670   1.210  1.00  0.71           O  
ATOM   1551  CB  SER A 101      37.634 -12.939   1.675  1.00  0.71           C  
ATOM   1552  OG  SER A 101      38.821 -13.176   2.375  1.00  0.71           O  
ATOM   1553  H   SER A 101      36.621 -13.978   3.733  1.00  0.71           H  
ATOM   1554  HA  SER A 101      37.102 -11.301   2.930  1.00  0.71           H  
ATOM   1555 1HB  SER A 101      37.191 -13.879   1.385  1.00  0.71           H  
ATOM   1556 2HB  SER A 101      37.841 -12.373   0.767  1.00  0.71           H  
ATOM   1557  HG  SER A 101      39.345 -13.745   1.807  1.00  0.71           H  
ATOM   1558  N   THR A 102      34.488 -12.736   1.510  1.00  0.70           N  
ATOM   1559  CA  THR A 102      33.277 -12.443   0.761  1.00  0.70           C  
ATOM   1560  C   THR A 102      32.486 -11.349   1.451  1.00  0.70           C  
ATOM   1561  O   THR A 102      32.014 -10.420   0.796  1.00  0.70           O  
ATOM   1562  CB  THR A 102      32.350 -13.663   0.618  1.00  0.70           C  
ATOM   1563  OG1 THR A 102      33.002 -14.717  -0.125  1.00  0.70           O  
ATOM   1564  CG2 THR A 102      31.070 -13.231  -0.086  1.00  0.70           C  
ATOM   1565  H   THR A 102      34.609 -13.647   1.927  1.00  0.70           H  
ATOM   1566  HA  THR A 102      33.554 -12.089  -0.230  1.00  0.70           H  
ATOM   1567  HB  THR A 102      32.095 -14.041   1.610  1.00  0.70           H  
ATOM   1568  HG1 THR A 102      32.345 -15.383  -0.396  1.00  0.70           H  
ATOM   1569 1HG2 THR A 102      30.412 -14.084  -0.158  1.00  0.70           H  
ATOM   1570 2HG2 THR A 102      30.580 -12.448   0.492  1.00  0.70           H  
ATOM   1571 3HG2 THR A 102      31.305 -12.854  -1.080  1.00  0.70           H  
ATOM   1572  N   ALA A 103      32.327 -11.458   2.779  1.00  0.68           N  
ATOM   1573  CA  ALA A 103      31.567 -10.444   3.513  1.00  0.68           C  
ATOM   1574  C   ALA A 103      32.211  -9.073   3.351  1.00  0.68           C  
ATOM   1575  O   ALA A 103      31.516  -8.075   3.124  1.00  0.68           O  
ATOM   1576  CB  ALA A 103      31.493 -10.804   4.979  1.00  0.68           C  
ATOM   1577  H   ALA A 103      32.724 -12.262   3.276  1.00  0.68           H  
ATOM   1578  HA  ALA A 103      30.561 -10.401   3.098  1.00  0.68           H  
ATOM   1579 1HB  ALA A 103      30.934 -10.071   5.518  1.00  0.68           H  
ATOM   1580 2HB  ALA A 103      31.017 -11.779   5.088  1.00  0.68           H  
ATOM   1581 3HB  ALA A 103      32.496 -10.845   5.384  1.00  0.68           H  
ATOM   1582  N   PHE A 104      33.544  -9.024   3.414  1.00  0.66           N  
ATOM   1583  CA  PHE A 104      34.230  -7.767   3.181  1.00  0.66           C  
ATOM   1584  C   PHE A 104      33.952  -7.237   1.807  1.00  0.66           C  
ATOM   1585  O   PHE A 104      33.596  -6.068   1.641  1.00  0.66           O  
ATOM   1586  CB  PHE A 104      35.733  -7.840   3.363  1.00  0.66           C  
ATOM   1587  CG  PHE A 104      36.351  -6.560   2.820  1.00  0.66           C  
ATOM   1588  CD1 PHE A 104      36.274  -5.358   3.506  1.00  0.66           C  
ATOM   1589  CD2 PHE A 104      36.986  -6.569   1.576  1.00  0.66           C  
ATOM   1590  CE1 PHE A 104      36.818  -4.199   2.949  1.00  0.66           C  
ATOM   1591  CE2 PHE A 104      37.526  -5.418   1.036  1.00  0.66           C  
ATOM   1592  CZ  PHE A 104      37.440  -4.234   1.727  1.00  0.66           C  
ATOM   1593  H   PHE A 104      34.075  -9.874   3.623  1.00  0.66           H  
ATOM   1594  HA  PHE A 104      33.852  -7.040   3.892  1.00  0.66           H  
ATOM   1595 1HB  PHE A 104      35.988  -7.940   4.419  1.00  0.66           H  
ATOM   1596 2HB  PHE A 104      36.143  -8.694   2.824  1.00  0.66           H  
ATOM   1597  HD1 PHE A 104      35.774  -5.323   4.475  1.00  0.66           H  
ATOM   1598  HD2 PHE A 104      37.046  -7.508   1.022  1.00  0.66           H  
ATOM   1599  HE1 PHE A 104      36.752  -3.256   3.476  1.00  0.66           H  
ATOM   1600  HE2 PHE A 104      38.013  -5.446   0.062  1.00  0.66           H  
ATOM   1601  HZ  PHE A 104      37.862  -3.324   1.302  1.00  0.66           H  
ATOM   1602  N   ALA A 105      34.141  -8.094   0.812  1.00  0.64           N  
ATOM   1603  CA  ALA A 105      33.971  -7.711  -0.562  1.00  0.64           C  
ATOM   1604  C   ALA A 105      32.565  -7.199  -0.810  1.00  0.64           C  
ATOM   1605  O   ALA A 105      32.375  -6.237  -1.548  1.00  0.64           O  
ATOM   1606  CB  ALA A 105      34.274  -8.891  -1.443  1.00  0.64           C  
ATOM   1607  H   ALA A 105      34.429  -9.050   1.020  1.00  0.64           H  
ATOM   1608  HA  ALA A 105      34.671  -6.903  -0.778  1.00  0.64           H  
ATOM   1609 1HB  ALA A 105      34.169  -8.612  -2.480  1.00  0.64           H  
ATOM   1610 2HB  ALA A 105      35.292  -9.236  -1.260  1.00  0.64           H  
ATOM   1611 3HB  ALA A 105      33.578  -9.681  -1.203  1.00  0.64           H  
ATOM   1612  N   ALA A 106      31.570  -7.821  -0.175  1.00  0.63           N  
ATOM   1613  CA  ALA A 106      30.194  -7.381  -0.317  1.00  0.63           C  
ATOM   1614  C   ALA A 106      29.989  -6.000   0.253  1.00  0.63           C  
ATOM   1615  O   ALA A 106      29.360  -5.139  -0.372  1.00  0.63           O  
ATOM   1616  CB  ALA A 106      29.285  -8.345   0.397  1.00  0.63           C  
ATOM   1617  H   ALA A 106      31.775  -8.633   0.403  1.00  0.63           H  
ATOM   1618  HA  ALA A 106      29.959  -7.339  -1.374  1.00  0.63           H  
ATOM   1619 1HB  ALA A 106      28.249  -8.038   0.275  1.00  0.63           H  
ATOM   1620 2HB  ALA A 106      29.433  -9.329  -0.011  1.00  0.63           H  
ATOM   1621 3HB  ALA A 106      29.538  -8.361   1.454  1.00  0.63           H  
ATOM   1622  N   ALA A 107      30.551  -5.766   1.439  1.00  0.62           N  
ATOM   1623  CA  ALA A 107      30.436  -4.474   2.081  1.00  0.62           C  
ATOM   1624  C   ALA A 107      31.096  -3.406   1.228  1.00  0.62           C  
ATOM   1625  O   ALA A 107      30.588  -2.289   1.094  1.00  0.62           O  
ATOM   1626  CB  ALA A 107      31.084  -4.527   3.450  1.00  0.62           C  
ATOM   1627  H   ALA A 107      31.056  -6.518   1.918  1.00  0.62           H  
ATOM   1628  HA  ALA A 107      29.378  -4.231   2.181  1.00  0.62           H  
ATOM   1629 1HB  ALA A 107      30.988  -3.561   3.941  1.00  0.62           H  
ATOM   1630 2HB  ALA A 107      30.601  -5.291   4.052  1.00  0.62           H  
ATOM   1631 3HB  ALA A 107      32.140  -4.774   3.344  1.00  0.62           H  
ATOM   1632  N   TYR A 108      32.243  -3.767   0.652  1.00  0.63           N  
ATOM   1633  CA  TYR A 108      33.029  -2.866  -0.159  1.00  0.63           C  
ATOM   1634  C   TYR A 108      32.296  -2.554  -1.450  1.00  0.63           C  
ATOM   1635  O   TYR A 108      32.184  -1.391  -1.833  1.00  0.63           O  
ATOM   1636  CB  TYR A 108      34.406  -3.468  -0.398  1.00  0.63           C  
ATOM   1637  CG  TYR A 108      35.366  -2.571  -1.054  1.00  0.63           C  
ATOM   1638  CD1 TYR A 108      35.950  -1.556  -0.317  1.00  0.63           C  
ATOM   1639  CD2 TYR A 108      35.692  -2.753  -2.357  1.00  0.63           C  
ATOM   1640  CE1 TYR A 108      36.865  -0.722  -0.908  1.00  0.63           C  
ATOM   1641  CE2 TYR A 108      36.610  -1.931  -2.965  1.00  0.63           C  
ATOM   1642  CZ  TYR A 108      37.198  -0.913  -2.244  1.00  0.63           C  
ATOM   1643  OH  TYR A 108      38.116  -0.082  -2.847  1.00  0.63           O  
ATOM   1644  H   TYR A 108      32.604  -4.707   0.820  1.00  0.63           H  
ATOM   1645  HA  TYR A 108      33.155  -1.928   0.377  1.00  0.63           H  
ATOM   1646 1HB  TYR A 108      34.823  -3.787   0.554  1.00  0.63           H  
ATOM   1647 2HB  TYR A 108      34.303  -4.359  -1.013  1.00  0.63           H  
ATOM   1648  HD1 TYR A 108      35.685  -1.420   0.729  1.00  0.63           H  
ATOM   1649  HD2 TYR A 108      35.223  -3.547  -2.902  1.00  0.63           H  
ATOM   1650  HE1 TYR A 108      37.327   0.080  -0.332  1.00  0.63           H  
ATOM   1651  HE2 TYR A 108      36.869  -2.080  -4.012  1.00  0.63           H  
ATOM   1652  HH  TYR A 108      38.218  -0.333  -3.768  1.00  0.63           H  
ATOM   1653  N   ALA A 109      31.785  -3.584  -2.132  1.00  0.64           N  
ATOM   1654  CA  ALA A 109      31.080  -3.372  -3.386  1.00  0.64           C  
ATOM   1655  C   ALA A 109      29.878  -2.489  -3.175  1.00  0.64           C  
ATOM   1656  O   ALA A 109      29.634  -1.559  -3.945  1.00  0.64           O  
ATOM   1657  CB  ALA A 109      30.609  -4.691  -3.959  1.00  0.64           C  
ATOM   1658  H   ALA A 109      31.900  -4.530  -1.783  1.00  0.64           H  
ATOM   1659  HA  ALA A 109      31.759  -2.883  -4.083  1.00  0.64           H  
ATOM   1660 1HB  ALA A 109      30.094  -4.521  -4.897  1.00  0.64           H  
ATOM   1661 2HB  ALA A 109      31.458  -5.341  -4.129  1.00  0.64           H  
ATOM   1662 3HB  ALA A 109      29.929  -5.170  -3.253  1.00  0.64           H  
ATOM   1663  N   ALA A 110      29.143  -2.744  -2.098  1.00  0.67           N  
ATOM   1664  CA  ALA A 110      27.984  -1.939  -1.810  1.00  0.67           C  
ATOM   1665  C   ALA A 110      28.400  -0.503  -1.573  1.00  0.67           C  
ATOM   1666  O   ALA A 110      27.810   0.418  -2.139  1.00  0.67           O  
ATOM   1667  CB  ALA A 110      27.285  -2.501  -0.606  1.00  0.67           C  
ATOM   1668  H   ALA A 110      29.373  -3.524  -1.479  1.00  0.67           H  
ATOM   1669  HA  ALA A 110      27.318  -1.959  -2.671  1.00  0.67           H  
ATOM   1670 1HB  ALA A 110      26.403  -1.902  -0.371  1.00  0.67           H  
ATOM   1671 2HB  ALA A 110      26.989  -3.529  -0.799  1.00  0.67           H  
ATOM   1672 3HB  ALA A 110      27.979  -2.480   0.219  1.00  0.67           H  
ATOM   1673  N   ALA A 111      29.485  -0.300  -0.814  1.00  0.71           N  
ATOM   1674  CA  ALA A 111      29.966   1.046  -0.562  1.00  0.71           C  
ATOM   1675  C   ALA A 111      30.377   1.737  -1.861  1.00  0.71           C  
ATOM   1676  O   ALA A 111      30.054   2.904  -2.086  1.00  0.71           O  
ATOM   1677  CB  ALA A 111      31.143   1.004   0.401  1.00  0.71           C  
ATOM   1678  H   ALA A 111      29.957  -1.084  -0.362  1.00  0.71           H  
ATOM   1679  HA  ALA A 111      29.152   1.615  -0.112  1.00  0.71           H  
ATOM   1680 1HB  ALA A 111      31.483   2.015   0.609  1.00  0.71           H  
ATOM   1681 2HB  ALA A 111      30.830   0.523   1.330  1.00  0.71           H  
ATOM   1682 3HB  ALA A 111      31.955   0.433  -0.043  1.00  0.71           H  
ATOM   1683  N   CYS A 112      31.026   0.994  -2.761  1.00  0.75           N  
ATOM   1684  CA  CYS A 112      31.512   1.546  -4.024  1.00  0.75           C  
ATOM   1685  C   CYS A 112      30.356   2.010  -4.898  1.00  0.75           C  
ATOM   1686  O   CYS A 112      30.421   3.069  -5.537  1.00  0.75           O  
ATOM   1687  CB  CYS A 112      32.324   0.497  -4.780  1.00  0.75           C  
ATOM   1688  SG  CYS A 112      33.883   0.061  -3.969  1.00  0.75           S  
ATOM   1689  H   CYS A 112      31.246   0.026  -2.533  1.00  0.75           H  
ATOM   1690  HA  CYS A 112      32.153   2.397  -3.803  1.00  0.75           H  
ATOM   1691 1HB  CYS A 112      31.734  -0.411  -4.890  1.00  0.75           H  
ATOM   1692 2HB  CYS A 112      32.550   0.864  -5.778  1.00  0.75           H  
ATOM   1693  HG  CYS A 112      33.296  -0.530  -2.898  1.00  0.75           H  
ATOM   1694  N   GLU A 113      29.250   1.271  -4.834  1.00  0.78           N  
ATOM   1695  CA  GLU A 113      28.053   1.583  -5.599  1.00  0.78           C  
ATOM   1696  C   GLU A 113      27.156   2.577  -4.862  1.00  0.78           C  
ATOM   1697  O   GLU A 113      26.081   2.906  -5.347  1.00  0.78           O  
ATOM   1698  CB  GLU A 113      27.254   0.311  -5.931  1.00  0.78           C  
ATOM   1699  CG  GLU A 113      27.985  -0.701  -6.851  1.00  0.78           C  
ATOM   1700  CD  GLU A 113      28.358  -0.117  -8.207  1.00  0.78           C  
ATOM   1701  OE1 GLU A 113      27.685   0.781  -8.653  1.00  0.78           O  
ATOM   1702  OE2 GLU A 113      29.317  -0.578  -8.790  1.00  0.78           O  
ATOM   1703  H   GLU A 113      29.266   0.411  -4.280  1.00  0.78           H  
ATOM   1704  HA  GLU A 113      28.359   2.044  -6.536  1.00  0.78           H  
ATOM   1705 1HB  GLU A 113      27.023  -0.211  -4.998  1.00  0.78           H  
ATOM   1706 2HB  GLU A 113      26.304   0.580  -6.398  1.00  0.78           H  
ATOM   1707 1HG  GLU A 113      28.895  -1.035  -6.355  1.00  0.78           H  
ATOM   1708 2HG  GLU A 113      27.342  -1.574  -6.998  1.00  0.78           H  
ATOM   1709  N   ARG A 114      27.611   3.062  -3.699  1.00  0.79           N  
ATOM   1710  CA  ARG A 114      26.898   3.992  -2.835  1.00  0.79           C  
ATOM   1711  C   ARG A 114      25.573   3.450  -2.300  1.00  0.79           C  
ATOM   1712  O   ARG A 114      24.582   4.176  -2.175  1.00  0.79           O  
ATOM   1713  CB  ARG A 114      26.686   5.320  -3.548  1.00  0.79           C  
ATOM   1714  CG  ARG A 114      27.877   6.283  -3.452  1.00  0.79           C  
ATOM   1715  CD  ARG A 114      29.100   5.797  -4.206  1.00  0.79           C  
ATOM   1716  NE  ARG A 114      30.153   6.816  -4.203  1.00  0.79           N  
ATOM   1717  CZ  ARG A 114      31.419   6.675  -4.680  1.00  0.79           C  
ATOM   1718  NH1 ARG A 114      31.847   5.547  -5.215  1.00  0.79           N  
ATOM   1719  NH2 ARG A 114      32.249   7.704  -4.604  1.00  0.79           N  
ATOM   1720  H   ARG A 114      28.526   2.774  -3.366  1.00  0.79           H  
ATOM   1721  HA  ARG A 114      27.543   4.187  -1.977  1.00  0.79           H  
ATOM   1722 1HB  ARG A 114      26.478   5.172  -4.600  1.00  0.79           H  
ATOM   1723 2HB  ARG A 114      25.821   5.823  -3.118  1.00  0.79           H  
ATOM   1724 1HG  ARG A 114      27.592   7.252  -3.859  1.00  0.79           H  
ATOM   1725 2HG  ARG A 114      28.157   6.399  -2.405  1.00  0.79           H  
ATOM   1726 1HD  ARG A 114      29.491   4.898  -3.725  1.00  0.79           H  
ATOM   1727 2HD  ARG A 114      28.839   5.569  -5.239  1.00  0.79           H  
ATOM   1728  HE  ARG A 114      29.912   7.711  -3.809  1.00  0.79           H  
ATOM   1729 1HH1 ARG A 114      31.236   4.718  -5.289  1.00  0.79           H  
ATOM   1730 2HH1 ARG A 114      32.791   5.484  -5.557  1.00  0.79           H  
ATOM   1731 1HH2 ARG A 114      31.938   8.576  -4.197  1.00  0.79           H  
ATOM   1732 2HH2 ARG A 114      33.192   7.618  -4.952  1.00  0.79           H  
ATOM   1733  N   ILE A 115      25.587   2.175  -1.934  1.00  0.77           N  
ATOM   1734  CA  ILE A 115      24.464   1.497  -1.315  1.00  0.77           C  
ATOM   1735  C   ILE A 115      24.774   1.339   0.174  1.00  0.77           C  
ATOM   1736  O   ILE A 115      25.804   0.757   0.507  1.00  0.77           O  
ATOM   1737  CB  ILE A 115      24.252   0.108  -1.923  1.00  0.77           C  
ATOM   1738  CG1 ILE A 115      23.956   0.237  -3.370  1.00  0.77           C  
ATOM   1739  CG2 ILE A 115      23.148  -0.645  -1.191  1.00  0.77           C  
ATOM   1740  CD1 ILE A 115      24.021  -1.029  -4.078  1.00  0.77           C  
ATOM   1741  H   ILE A 115      26.440   1.638  -2.088  1.00  0.77           H  
ATOM   1742  HA  ILE A 115      23.569   2.073  -1.498  1.00  0.77           H  
ATOM   1743  HB  ILE A 115      25.177  -0.451  -1.844  1.00  0.77           H  
ATOM   1744 1HG1 ILE A 115      22.956   0.643  -3.488  1.00  0.77           H  
ATOM   1745 2HG1 ILE A 115      24.674   0.916  -3.828  1.00  0.77           H  
ATOM   1746 1HG2 ILE A 115      23.036  -1.630  -1.630  1.00  0.77           H  
ATOM   1747 2HG2 ILE A 115      23.411  -0.746  -0.144  1.00  0.77           H  
ATOM   1748 3HG2 ILE A 115      22.205  -0.097  -1.276  1.00  0.77           H  
ATOM   1749 1HD1 ILE A 115      23.792  -0.865  -5.133  1.00  0.77           H  
ATOM   1750 2HD1 ILE A 115      25.029  -1.428  -3.978  1.00  0.77           H  
ATOM   1751 3HD1 ILE A 115      23.305  -1.727  -3.657  1.00  0.77           H  
ATOM   1752  N   PRO A 116      23.948   1.868   1.082  1.00  0.74           N  
ATOM   1753  CA  PRO A 116      24.115   1.765   2.519  1.00  0.74           C  
ATOM   1754  C   PRO A 116      24.291   0.320   2.944  1.00  0.74           C  
ATOM   1755  O   PRO A 116      23.660  -0.575   2.374  1.00  0.74           O  
ATOM   1756  CB  PRO A 116      22.808   2.364   3.045  1.00  0.74           C  
ATOM   1757  CG  PRO A 116      22.412   3.368   1.980  1.00  0.74           C  
ATOM   1758  CD  PRO A 116      22.844   2.748   0.664  1.00  0.74           C  
ATOM   1759  HA  PRO A 116      24.982   2.372   2.815  1.00  0.74           H  
ATOM   1760 1HB  PRO A 116      22.057   1.570   3.177  1.00  0.74           H  
ATOM   1761 2HB  PRO A 116      22.981   2.819   4.032  1.00  0.74           H  
ATOM   1762 1HG  PRO A 116      21.324   3.544   2.017  1.00  0.74           H  
ATOM   1763 2HG  PRO A 116      22.901   4.332   2.173  1.00  0.74           H  
ATOM   1764 1HD  PRO A 116      22.054   2.193   0.183  1.00  0.74           H  
ATOM   1765 2HD  PRO A 116      23.221   3.567   0.028  1.00  0.74           H  
ATOM   1766  N   VAL A 117      25.161   0.103   3.928  1.00  0.71           N  
ATOM   1767  CA  VAL A 117      25.455  -1.250   4.405  1.00  0.71           C  
ATOM   1768  C   VAL A 117      25.149  -1.503   5.875  1.00  0.71           C  
ATOM   1769  O   VAL A 117      25.545  -0.732   6.765  1.00  0.71           O  
ATOM   1770  CB  VAL A 117      26.939  -1.600   4.152  1.00  0.71           C  
ATOM   1771  CG1 VAL A 117      27.280  -3.000   4.735  1.00  0.71           C  
ATOM   1772  CG2 VAL A 117      27.207  -1.599   2.690  1.00  0.71           C  
ATOM   1773  H   VAL A 117      25.634   0.922   4.333  1.00  0.71           H  
ATOM   1774  HA  VAL A 117      24.853  -1.942   3.820  1.00  0.71           H  
ATOM   1775  HB  VAL A 117      27.566  -0.865   4.617  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 117      28.326  -3.229   4.542  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 117      27.109  -3.012   5.811  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 117      26.648  -3.755   4.260  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 117      28.256  -1.836   2.512  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 117      26.576  -2.342   2.221  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 117      26.988  -0.618   2.273  1.00  0.71           H  
ATOM   1782  N   ALA A 118      24.452  -2.608   6.114  1.00  0.68           N  
ATOM   1783  CA  ALA A 118      24.150  -3.068   7.452  1.00  0.68           C  
ATOM   1784  C   ALA A 118      24.988  -4.310   7.756  1.00  0.68           C  
ATOM   1785  O   ALA A 118      25.047  -5.230   6.936  1.00  0.68           O  
ATOM   1786  CB  ALA A 118      22.675  -3.378   7.586  1.00  0.68           C  
ATOM   1787  H   ALA A 118      24.140  -3.166   5.318  1.00  0.68           H  
ATOM   1788  HA  ALA A 118      24.416  -2.288   8.154  1.00  0.68           H  
ATOM   1789 1HB  ALA A 118      22.485  -3.708   8.589  1.00  0.68           H  
ATOM   1790 2HB  ALA A 118      22.104  -2.480   7.373  1.00  0.68           H  
ATOM   1791 3HB  ALA A 118      22.414  -4.151   6.889  1.00  0.68           H  
ATOM   1792  N   HIS A 119      25.632  -4.336   8.919  1.00  0.66           N  
ATOM   1793  CA  HIS A 119      26.430  -5.498   9.317  1.00  0.66           C  
ATOM   1794  C   HIS A 119      25.770  -6.173  10.521  1.00  0.66           C  
ATOM   1795  O   HIS A 119      25.744  -5.615  11.619  1.00  0.66           O  
ATOM   1796  CB  HIS A 119      27.870  -5.081   9.618  1.00  0.66           C  
ATOM   1797  CG  HIS A 119      28.832  -6.225   9.917  1.00  0.66           C  
ATOM   1798  ND1 HIS A 119      30.059  -6.022  10.521  1.00  0.66           N  
ATOM   1799  CD2 HIS A 119      28.759  -7.556   9.668  1.00  0.66           C  
ATOM   1800  CE1 HIS A 119      30.691  -7.181  10.624  1.00  0.66           C  
ATOM   1801  NE2 HIS A 119      29.923  -8.117  10.119  1.00  0.66           N  
ATOM   1802  H   HIS A 119      25.564  -3.520   9.528  1.00  0.66           H  
ATOM   1803  HA  HIS A 119      26.462  -6.218   8.506  1.00  0.66           H  
ATOM   1804 1HB  HIS A 119      28.264  -4.530   8.762  1.00  0.66           H  
ATOM   1805 2HB  HIS A 119      27.879  -4.397  10.468  1.00  0.66           H  
ATOM   1806  HD2 HIS A 119      27.942  -8.086   9.198  1.00  0.66           H  
ATOM   1807  HE1 HIS A 119      31.678  -7.336  11.056  1.00  0.66           H  
ATOM   1808  HE2 HIS A 119      30.155  -9.107  10.068  1.00  0.66           H  
ATOM   1809  N   LEU A 120      25.219  -7.366  10.298  1.00  0.66           N  
ATOM   1810  CA  LEU A 120      24.431  -8.086  11.307  1.00  0.66           C  
ATOM   1811  C   LEU A 120      25.221  -8.561  12.530  1.00  0.66           C  
ATOM   1812  O   LEU A 120      24.680  -8.655  13.633  1.00  0.66           O  
ATOM   1813  CB  LEU A 120      23.770  -9.275  10.667  1.00  0.66           C  
ATOM   1814  CG  LEU A 120      22.744  -8.950   9.654  1.00  0.66           C  
ATOM   1815  CD1 LEU A 120      22.381 -10.170   9.037  1.00  0.66           C  
ATOM   1816  CD2 LEU A 120      21.539  -8.306  10.270  1.00  0.66           C  
ATOM   1817  H   LEU A 120      25.340  -7.779   9.372  1.00  0.66           H  
ATOM   1818  HA  LEU A 120      23.640  -7.431  11.633  1.00  0.66           H  
ATOM   1819 1HB  LEU A 120      24.523  -9.877  10.195  1.00  0.66           H  
ATOM   1820 2HB  LEU A 120      23.295  -9.872  11.443  1.00  0.66           H  
ATOM   1821  HG  LEU A 120      23.182  -8.293   8.912  1.00  0.66           H  
ATOM   1822 1HD1 LEU A 120      21.680 -10.002   8.272  1.00  0.66           H  
ATOM   1823 2HD1 LEU A 120      23.283 -10.593   8.624  1.00  0.66           H  
ATOM   1824 3HD1 LEU A 120      21.958 -10.843   9.775  1.00  0.66           H  
ATOM   1825 1HD2 LEU A 120      20.796  -8.094   9.501  1.00  0.66           H  
ATOM   1826 2HD2 LEU A 120      21.124  -8.991  10.996  1.00  0.66           H  
ATOM   1827 3HD2 LEU A 120      21.826  -7.390  10.754  1.00  0.66           H  
ATOM   1828  N   GLU A 121      26.470  -8.936  12.319  1.00  0.68           N  
ATOM   1829  CA  GLU A 121      27.321  -9.414  13.398  1.00  0.68           C  
ATOM   1830  C   GLU A 121      28.621  -8.628  13.451  1.00  0.68           C  
ATOM   1831  O   GLU A 121      29.664  -9.082  12.975  1.00  0.68           O  
ATOM   1832  CB  GLU A 121      27.563 -10.898  13.175  1.00  0.68           C  
ATOM   1833  CG  GLU A 121      28.397 -11.634  14.143  1.00  0.68           C  
ATOM   1834  CD  GLU A 121      28.552 -13.115  13.724  1.00  0.68           C  
ATOM   1835  OE1 GLU A 121      27.886 -13.559  12.800  1.00  0.68           O  
ATOM   1836  OE2 GLU A 121      29.371 -13.798  14.294  1.00  0.68           O  
ATOM   1837  H   GLU A 121      26.858  -8.855  11.391  1.00  0.68           H  
ATOM   1838  HA  GLU A 121      26.803  -9.269  14.345  1.00  0.68           H  
ATOM   1839 1HB  GLU A 121      26.607 -11.384  13.211  1.00  0.68           H  
ATOM   1840 2HB  GLU A 121      27.977 -11.054  12.189  1.00  0.68           H  
ATOM   1841 1HG  GLU A 121      29.378 -11.169  14.168  1.00  0.68           H  
ATOM   1842 2HG  GLU A 121      27.950 -11.569  15.134  1.00  0.68           H  
ATOM   1843  N   ALA A 122      28.550  -7.460  14.069  1.00  0.70           N  
ATOM   1844  CA  ALA A 122      29.668  -6.542  14.157  1.00  0.70           C  
ATOM   1845  C   ALA A 122      30.294  -6.617  15.540  1.00  0.70           C  
ATOM   1846  O   ALA A 122      29.694  -7.154  16.476  1.00  0.70           O  
ATOM   1847  CB  ALA A 122      29.204  -5.147  13.804  1.00  0.70           C  
ATOM   1848  H   ALA A 122      27.653  -7.152  14.447  1.00  0.70           H  
ATOM   1849  HA  ALA A 122      30.425  -6.847  13.439  1.00  0.70           H  
ATOM   1850 1HB  ALA A 122      30.030  -4.457  13.831  1.00  0.70           H  
ATOM   1851 2HB  ALA A 122      28.782  -5.154  12.806  1.00  0.70           H  
ATOM   1852 3HB  ALA A 122      28.438  -4.844  14.496  1.00  0.70           H  
ATOM   1853  N   GLY A 123      31.510  -6.102  15.671  1.00  0.74           N  
ATOM   1854  CA  GLY A 123      32.197  -6.168  16.952  1.00  0.74           C  
ATOM   1855  C   GLY A 123      32.699  -7.591  17.085  1.00  0.74           C  
ATOM   1856  O   GLY A 123      33.075  -8.193  16.082  1.00  0.74           O  
ATOM   1857  H   GLY A 123      31.967  -5.668  14.877  1.00  0.74           H  
ATOM   1858 1HA  GLY A 123      33.027  -5.457  16.977  1.00  0.74           H  
ATOM   1859 2HA  GLY A 123      31.512  -5.922  17.765  1.00  0.74           H  
ATOM   1860  N   LEU A 124      32.789  -8.119  18.309  1.00  0.78           N  
ATOM   1861  CA  LEU A 124      33.305  -9.481  18.531  1.00  0.78           C  
ATOM   1862  C   LEU A 124      34.749  -9.649  18.030  1.00  0.78           C  
ATOM   1863  O   LEU A 124      35.143 -10.718  17.561  1.00  0.78           O  
ATOM   1864  CB  LEU A 124      32.397 -10.475  17.810  1.00  0.78           C  
ATOM   1865  CG  LEU A 124      30.900 -10.365  18.158  1.00  0.78           C  
ATOM   1866  CD1 LEU A 124      30.141 -11.193  17.221  1.00  0.78           C  
ATOM   1867  CD2 LEU A 124      30.653 -10.846  19.597  1.00  0.78           C  
ATOM   1868  H   LEU A 124      32.469  -7.581  19.098  1.00  0.78           H  
ATOM   1869  HA  LEU A 124      33.285  -9.690  19.602  1.00  0.78           H  
ATOM   1870 1HB  LEU A 124      32.522 -10.420  16.733  1.00  0.78           H  
ATOM   1871 2HB  LEU A 124      32.699 -11.457  18.136  1.00  0.78           H  
ATOM   1872  HG  LEU A 124      30.571  -9.334  18.046  1.00  0.78           H  
ATOM   1873 1HD1 LEU A 124      29.108 -11.115  17.429  1.00  0.78           H  
ATOM   1874 2HD1 LEU A 124      30.337 -10.834  16.214  1.00  0.78           H  
ATOM   1875 3HD1 LEU A 124      30.439 -12.212  17.308  1.00  0.78           H  
ATOM   1876 1HD2 LEU A 124      29.595 -10.774  19.837  1.00  0.78           H  
ATOM   1877 2HD2 LEU A 124      30.974 -11.886  19.699  1.00  0.78           H  
ATOM   1878 3HD2 LEU A 124      31.223 -10.232  20.293  1.00  0.78           H  
ATOM   1879  N   ARG A 125      35.511  -8.566  18.111  1.00  0.83           N  
ATOM   1880  CA  ARG A 125      36.916  -8.515  17.722  1.00  0.83           C  
ATOM   1881  C   ARG A 125      37.861  -8.928  18.845  1.00  0.83           C  
ATOM   1882  O   ARG A 125      37.509  -8.858  20.024  1.00  0.83           O  
ATOM   1883  CB  ARG A 125      37.263  -7.131  17.202  1.00  0.83           C  
ATOM   1884  CG  ARG A 125      36.670  -6.786  15.838  1.00  0.83           C  
ATOM   1885  CD  ARG A 125      36.968  -5.389  15.465  1.00  0.83           C  
ATOM   1886  NE  ARG A 125      38.391  -5.136  15.365  1.00  0.83           N  
ATOM   1887  CZ  ARG A 125      38.935  -3.919  15.165  1.00  0.83           C  
ATOM   1888  NH1 ARG A 125      38.171  -2.852  15.008  1.00  0.83           N  
ATOM   1889  NH2 ARG A 125      40.252  -3.796  15.137  1.00  0.83           N  
ATOM   1890  H   ARG A 125      35.092  -7.728  18.478  1.00  0.83           H  
ATOM   1891  HA  ARG A 125      37.063  -9.212  16.901  1.00  0.83           H  
ATOM   1892 1HB  ARG A 125      36.895  -6.383  17.903  1.00  0.83           H  
ATOM   1893 2HB  ARG A 125      38.331  -7.016  17.150  1.00  0.83           H  
ATOM   1894 1HG  ARG A 125      37.114  -7.432  15.085  1.00  0.83           H  
ATOM   1895 2HG  ARG A 125      35.587  -6.924  15.854  1.00  0.83           H  
ATOM   1896 1HD  ARG A 125      36.505  -5.151  14.506  1.00  0.83           H  
ATOM   1897 2HD  ARG A 125      36.570  -4.744  16.225  1.00  0.83           H  
ATOM   1898  HE  ARG A 125      39.033  -5.928  15.500  1.00  0.83           H  
ATOM   1899 1HH1 ARG A 125      37.141  -2.922  15.037  1.00  0.83           H  
ATOM   1900 2HH1 ARG A 125      38.590  -1.948  14.876  1.00  0.83           H  
ATOM   1901 1HH2 ARG A 125      40.836  -4.622  15.269  1.00  0.83           H  
ATOM   1902 2HH2 ARG A 125      40.675  -2.893  15.001  1.00  0.83           H  
ATOM   1903  N   THR A 126      39.067  -9.358  18.462  1.00  0.91           N  
ATOM   1904  CA  THR A 126      40.100  -9.760  19.414  1.00  0.91           C  
ATOM   1905  C   THR A 126      41.069  -8.624  19.729  1.00  0.91           C  
ATOM   1906  O   THR A 126      41.742  -8.644  20.760  1.00  0.91           O  
ATOM   1907  CB  THR A 126      40.964 -10.894  18.835  1.00  0.91           C  
ATOM   1908  OG1 THR A 126      41.664 -10.391  17.682  1.00  0.91           O  
ATOM   1909  CG2 THR A 126      40.094 -12.092  18.416  1.00  0.91           C  
ATOM   1910  H   THR A 126      39.281  -9.396  17.468  1.00  0.91           H  
ATOM   1911  HA  THR A 126      39.624 -10.081  20.339  1.00  0.91           H  
ATOM   1912  HB  THR A 126      41.692 -11.217  19.582  1.00  0.91           H  
ATOM   1913  HG1 THR A 126      41.020 -10.207  16.968  1.00  0.91           H  
ATOM   1914 1HG2 THR A 126      40.730 -12.878  18.005  1.00  0.91           H  
ATOM   1915 2HG2 THR A 126      39.560 -12.478  19.285  1.00  0.91           H  
ATOM   1916 3HG2 THR A 126      39.375 -11.773  17.661  1.00  0.91           H  
ATOM   1917  N   GLY A 127      41.150  -7.631  18.841  1.00  1.01           N  
ATOM   1918  CA  GLY A 127      42.089  -6.532  19.002  1.00  1.01           C  
ATOM   1919  C   GLY A 127      43.483  -6.815  18.419  1.00  1.01           C  
ATOM   1920  O   GLY A 127      44.363  -5.953  18.491  1.00  1.01           O  
ATOM   1921  H   GLY A 127      40.584  -7.641  17.991  1.00  1.01           H  
ATOM   1922 1HA  GLY A 127      41.674  -5.647  18.520  1.00  1.01           H  
ATOM   1923 2HA  GLY A 127      42.182  -6.295  20.061  1.00  1.01           H  
ATOM   1924  N   ASP A 128      43.696  -8.003  17.833  1.00  1.12           N  
ATOM   1925  CA  ASP A 128      45.008  -8.323  17.262  1.00  1.12           C  
ATOM   1926  C   ASP A 128      44.874  -8.849  15.844  1.00  1.12           C  
ATOM   1927  O   ASP A 128      44.503 -10.002  15.609  1.00  1.12           O  
ATOM   1928  CB  ASP A 128      45.775  -9.316  18.140  1.00  1.12           C  
ATOM   1929  CG  ASP A 128      47.231  -9.648  17.634  1.00  1.12           C  
ATOM   1930  OD1 ASP A 128      47.557  -9.408  16.473  1.00  1.12           O  
ATOM   1931  OD2 ASP A 128      47.997 -10.136  18.434  1.00  1.12           O  
ATOM   1932  H   ASP A 128      42.950  -8.703  17.799  1.00  1.12           H  
ATOM   1933  HA  ASP A 128      45.595  -7.406  17.218  1.00  1.12           H  
ATOM   1934 1HB  ASP A 128      45.845  -8.916  19.152  1.00  1.12           H  
ATOM   1935 2HB  ASP A 128      45.208 -10.251  18.205  1.00  1.12           H  
ATOM   1936  N   ARG A 129      45.251  -8.002  14.888  1.00  1.22           N  
ATOM   1937  CA  ARG A 129      45.114  -8.288  13.465  1.00  1.22           C  
ATOM   1938  C   ARG A 129      45.830  -9.562  13.021  1.00  1.22           C  
ATOM   1939  O   ARG A 129      45.497 -10.121  11.974  1.00  1.22           O  
ATOM   1940  CB  ARG A 129      45.631  -7.119  12.642  1.00  1.22           C  
ATOM   1941  CG  ARG A 129      47.099  -6.890  12.731  1.00  1.22           C  
ATOM   1942  CD  ARG A 129      47.540  -5.699  11.966  1.00  1.22           C  
ATOM   1943  NE  ARG A 129      47.382  -5.898  10.532  1.00  1.22           N  
ATOM   1944  CZ  ARG A 129      47.715  -4.999   9.589  1.00  1.22           C  
ATOM   1945  NH1 ARG A 129      48.231  -3.843   9.940  1.00  1.22           N  
ATOM   1946  NH2 ARG A 129      47.530  -5.278   8.310  1.00  1.22           N  
ATOM   1947  H   ARG A 129      45.601  -7.098  15.171  1.00  1.22           H  
ATOM   1948  HA  ARG A 129      44.061  -8.401  13.240  1.00  1.22           H  
ATOM   1949 1HB  ARG A 129      45.412  -7.291  11.609  1.00  1.22           H  
ATOM   1950 2HB  ARG A 129      45.122  -6.204  12.940  1.00  1.22           H  
ATOM   1951 1HG  ARG A 129      47.409  -6.793  13.772  1.00  1.22           H  
ATOM   1952 2HG  ARG A 129      47.577  -7.743  12.290  1.00  1.22           H  
ATOM   1953 1HD  ARG A 129      46.943  -4.836  12.258  1.00  1.22           H  
ATOM   1954 2HD  ARG A 129      48.589  -5.501  12.171  1.00  1.22           H  
ATOM   1955  HE  ARG A 129      46.993  -6.778  10.225  1.00  1.22           H  
ATOM   1956 1HH1 ARG A 129      48.375  -3.630  10.917  1.00  1.22           H  
ATOM   1957 2HH1 ARG A 129      48.485  -3.168   9.234  1.00  1.22           H  
ATOM   1958 1HH2 ARG A 129      47.133  -6.167   8.039  1.00  1.22           H  
ATOM   1959 2HH2 ARG A 129      47.786  -4.603   7.604  1.00  1.22           H  
ATOM   1960  N   PHE A 130      46.817 -10.023  13.796  1.00  1.30           N  
ATOM   1961  CA  PHE A 130      47.546 -11.207  13.402  1.00  1.30           C  
ATOM   1962  C   PHE A 130      47.184 -12.467  14.183  1.00  1.30           C  
ATOM   1963  O   PHE A 130      47.902 -13.466  14.080  1.00  1.30           O  
ATOM   1964  CB  PHE A 130      49.048 -10.962  13.444  1.00  1.30           C  
ATOM   1965  CG  PHE A 130      49.479  -9.939  12.430  1.00  1.30           C  
ATOM   1966  CD1 PHE A 130      50.141  -8.779  12.804  1.00  1.30           C  
ATOM   1967  CD2 PHE A 130      49.179 -10.128  11.087  1.00  1.30           C  
ATOM   1968  CE1 PHE A 130      50.505  -7.841  11.853  1.00  1.30           C  
ATOM   1969  CE2 PHE A 130      49.533  -9.195  10.139  1.00  1.30           C  
ATOM   1970  CZ  PHE A 130      50.200  -8.050  10.521  1.00  1.30           C  
ATOM   1971  H   PHE A 130      47.048  -9.575  14.693  1.00  1.30           H  
ATOM   1972  HA  PHE A 130      47.306 -11.404  12.360  1.00  1.30           H  
ATOM   1973 1HB  PHE A 130      49.325 -10.603  14.441  1.00  1.30           H  
ATOM   1974 2HB  PHE A 130      49.583 -11.891  13.258  1.00  1.30           H  
ATOM   1975  HD1 PHE A 130      50.373  -8.614  13.859  1.00  1.30           H  
ATOM   1976  HD2 PHE A 130      48.649 -11.033  10.787  1.00  1.30           H  
ATOM   1977  HE1 PHE A 130      51.029  -6.935  12.156  1.00  1.30           H  
ATOM   1978  HE2 PHE A 130      49.289  -9.362   9.091  1.00  1.30           H  
ATOM   1979  HZ  PHE A 130      50.484  -7.310   9.774  1.00  1.30           H  
ATOM   1980  N   GLU A 131      46.074 -12.452  14.936  1.00  1.32           N  
ATOM   1981  CA  GLU A 131      45.651 -13.696  15.572  1.00  1.32           C  
ATOM   1982  C   GLU A 131      44.737 -14.428  14.548  1.00  1.32           C  
ATOM   1983  O   GLU A 131      45.278 -15.172  13.732  1.00  1.32           O  
ATOM   1984  CB  GLU A 131      45.095 -13.478  16.998  1.00  1.32           C  
ATOM   1985  CG  GLU A 131      44.656 -14.777  17.741  1.00  1.32           C  
ATOM   1986  CD  GLU A 131      44.095 -14.530  19.134  1.00  1.32           C  
ATOM   1987  OE1 GLU A 131      43.996 -13.398  19.534  1.00  1.32           O  
ATOM   1988  OE2 GLU A 131      43.770 -15.489  19.791  1.00  1.32           O  
ATOM   1989  H   GLU A 131      45.533 -11.591  15.049  1.00  1.32           H  
ATOM   1990  HA  GLU A 131      46.529 -14.325  15.713  1.00  1.32           H  
ATOM   1991 1HB  GLU A 131      45.933 -13.118  17.594  1.00  1.32           H  
ATOM   1992 2HB  GLU A 131      44.373 -12.679  17.068  1.00  1.32           H  
ATOM   1993 1HG  GLU A 131      43.915 -15.310  17.151  1.00  1.32           H  
ATOM   1994 2HG  GLU A 131      45.526 -15.427  17.827  1.00  1.32           H  
ATOM   1995  N   PRO A 132      43.396 -14.217  14.427  1.00  1.27           N  
ATOM   1996  CA  PRO A 132      42.574 -14.877  13.418  1.00  1.27           C  
ATOM   1997  C   PRO A 132      42.713 -14.143  12.080  1.00  1.27           C  
ATOM   1998  O   PRO A 132      41.752 -13.567  11.561  1.00  1.27           O  
ATOM   1999  CB  PRO A 132      41.176 -14.750  13.998  1.00  1.27           C  
ATOM   2000  CG  PRO A 132      41.211 -13.433  14.705  1.00  1.27           C  
ATOM   2001  CD  PRO A 132      42.617 -13.308  15.285  1.00  1.27           C  
ATOM   2002  HA  PRO A 132      42.875 -15.933  13.324  1.00  1.27           H  
ATOM   2003 1HB  PRO A 132      40.425 -14.803  13.191  1.00  1.27           H  
ATOM   2004 2HB  PRO A 132      40.974 -15.590  14.676  1.00  1.27           H  
ATOM   2005 1HG  PRO A 132      40.970 -12.658  13.990  1.00  1.27           H  
ATOM   2006 2HG  PRO A 132      40.444 -13.405  15.488  1.00  1.27           H  
ATOM   2007 1HD  PRO A 132      42.987 -12.265  15.217  1.00  1.27           H  
ATOM   2008 2HD  PRO A 132      42.531 -13.667  16.305  1.00  1.27           H  
ATOM   2009  N   PHE A 133      43.927 -14.110  11.574  1.00  1.16           N  
ATOM   2010  CA  PHE A 133      44.268 -13.411  10.351  1.00  1.16           C  
ATOM   2011  C   PHE A 133      43.613 -14.078   9.152  1.00  1.16           C  
ATOM   2012  O   PHE A 133      43.585 -15.303   9.084  1.00  1.16           O  
ATOM   2013  CB  PHE A 133      45.778 -13.417  10.151  1.00  1.16           C  
ATOM   2014  CG  PHE A 133      46.255 -12.672   8.935  1.00  1.16           C  
ATOM   2015  CD1 PHE A 133      46.396 -11.300   8.933  1.00  1.16           C  
ATOM   2016  CD2 PHE A 133      46.541 -13.359   7.772  1.00  1.16           C  
ATOM   2017  CE1 PHE A 133      46.823 -10.636   7.807  1.00  1.16           C  
ATOM   2018  CE2 PHE A 133      46.961 -12.697   6.643  1.00  1.16           C  
ATOM   2019  CZ  PHE A 133      47.103 -11.330   6.663  1.00  1.16           C  
ATOM   2020  H   PHE A 133      44.651 -14.620  12.079  1.00  1.16           H  
ATOM   2021  HA  PHE A 133      43.924 -12.383  10.451  1.00  1.16           H  
ATOM   2022 1HB  PHE A 133      46.250 -12.980  11.024  1.00  1.16           H  
ATOM   2023 2HB  PHE A 133      46.128 -14.446  10.080  1.00  1.16           H  
ATOM   2024  HD1 PHE A 133      46.174 -10.745   9.831  1.00  1.16           H  
ATOM   2025  HD2 PHE A 133      46.425 -14.443   7.755  1.00  1.16           H  
ATOM   2026  HE1 PHE A 133      46.936  -9.558   7.824  1.00  1.16           H  
ATOM   2027  HE2 PHE A 133      47.180 -13.255   5.735  1.00  1.16           H  
ATOM   2028  HZ  PHE A 133      47.438 -10.803   5.771  1.00  1.16           H  
ATOM   2029  N   PRO A 134      43.048 -13.320   8.208  1.00  1.04           N  
ATOM   2030  CA  PRO A 134      42.779 -11.892   8.094  1.00  1.04           C  
ATOM   2031  C   PRO A 134      41.396 -11.493   8.613  1.00  1.04           C  
ATOM   2032  O   PRO A 134      40.896 -10.422   8.270  1.00  1.04           O  
ATOM   2033  CB  PRO A 134      42.862 -11.699   6.582  1.00  1.04           C  
ATOM   2034  CG  PRO A 134      42.264 -12.970   6.029  1.00  1.04           C  
ATOM   2035  CD  PRO A 134      42.689 -14.061   6.999  1.00  1.04           C  
ATOM   2036  HA  PRO A 134      43.562 -11.304   8.586  1.00  1.04           H  
ATOM   2037 1HB  PRO A 134      42.306 -10.794   6.287  1.00  1.04           H  
ATOM   2038 2HB  PRO A 134      43.910 -11.549   6.280  1.00  1.04           H  
ATOM   2039 1HG  PRO A 134      41.169 -12.872   5.965  1.00  1.04           H  
ATOM   2040 2HG  PRO A 134      42.628 -13.148   5.007  1.00  1.04           H  
ATOM   2041 1HD  PRO A 134      41.851 -14.741   7.216  1.00  1.04           H  
ATOM   2042 2HD  PRO A 134      43.569 -14.602   6.620  1.00  1.04           H  
ATOM   2043  N   GLU A 135      40.718 -12.387   9.331  1.00  0.92           N  
ATOM   2044  CA  GLU A 135      39.314 -12.157   9.683  1.00  0.92           C  
ATOM   2045  C   GLU A 135      39.164 -10.960  10.604  1.00  0.92           C  
ATOM   2046  O   GLU A 135      38.223 -10.180  10.469  1.00  0.92           O  
ATOM   2047  CB  GLU A 135      38.713 -13.407  10.302  1.00  0.92           C  
ATOM   2048  CG  GLU A 135      38.598 -14.548   9.324  1.00  0.92           C  
ATOM   2049  CD  GLU A 135      38.154 -15.813   9.962  1.00  0.92           C  
ATOM   2050  OE1 GLU A 135      37.958 -15.822  11.156  1.00  0.92           O  
ATOM   2051  OE2 GLU A 135      38.068 -16.811   9.269  1.00  0.92           O  
ATOM   2052  H   GLU A 135      41.174 -13.221   9.687  1.00  0.92           H  
ATOM   2053  HA  GLU A 135      38.763 -11.952   8.766  1.00  0.92           H  
ATOM   2054 1HB  GLU A 135      39.302 -13.728  11.151  1.00  0.92           H  
ATOM   2055 2HB  GLU A 135      37.707 -13.179  10.666  1.00  0.92           H  
ATOM   2056 1HG  GLU A 135      37.883 -14.270   8.546  1.00  0.92           H  
ATOM   2057 2HG  GLU A 135      39.571 -14.699   8.854  1.00  0.92           H  
ATOM   2058  N   GLU A 136      40.121 -10.782  11.517  1.00  0.82           N  
ATOM   2059  CA  GLU A 136      40.082  -9.623  12.419  1.00  0.82           C  
ATOM   2060  C   GLU A 136      40.110  -8.326  11.622  1.00  0.82           C  
ATOM   2061  O   GLU A 136      39.415  -7.354  11.948  1.00  0.82           O  
ATOM   2062  CB  GLU A 136      41.288  -9.627  13.353  1.00  0.82           C  
ATOM   2063  CG  GLU A 136      41.407  -8.429  14.314  1.00  0.82           C  
ATOM   2064  CD  GLU A 136      40.471  -8.386  15.452  1.00  0.82           C  
ATOM   2065  OE1 GLU A 136      39.901  -9.393  15.813  1.00  0.82           O  
ATOM   2066  OE2 GLU A 136      40.380  -7.343  16.062  1.00  0.82           O  
ATOM   2067  H   GLU A 136      40.847 -11.499  11.580  1.00  0.82           H  
ATOM   2068  HA  GLU A 136      39.162  -9.649  12.993  1.00  0.82           H  
ATOM   2069 1HB  GLU A 136      41.250 -10.496  13.977  1.00  0.82           H  
ATOM   2070 2HB  GLU A 136      42.199  -9.697  12.761  1.00  0.82           H  
ATOM   2071 1HG  GLU A 136      42.386  -8.434  14.733  1.00  0.82           H  
ATOM   2072 2HG  GLU A 136      41.303  -7.513  13.734  1.00  0.82           H  
ATOM   2073  N   ILE A 137      40.921  -8.319  10.574  1.00  0.75           N  
ATOM   2074  CA  ILE A 137      41.086  -7.166   9.724  1.00  0.75           C  
ATOM   2075  C   ILE A 137      39.788  -6.925   8.988  1.00  0.75           C  
ATOM   2076  O   ILE A 137      39.304  -5.800   8.910  1.00  0.75           O  
ATOM   2077  CB  ILE A 137      42.238  -7.374   8.747  1.00  0.75           C  
ATOM   2078  CG1 ILE A 137      43.542  -7.465   9.525  1.00  0.75           C  
ATOM   2079  CG2 ILE A 137      42.262  -6.245   7.744  1.00  0.75           C  
ATOM   2080  CD1 ILE A 137      44.693  -7.963   8.710  1.00  0.75           C  
ATOM   2081  H   ILE A 137      41.430  -9.166  10.355  1.00  0.75           H  
ATOM   2082  HA  ILE A 137      41.301  -6.294  10.346  1.00  0.75           H  
ATOM   2083  HB  ILE A 137      42.105  -8.309   8.217  1.00  0.75           H  
ATOM   2084 1HG1 ILE A 137      43.788  -6.479   9.916  1.00  0.75           H  
ATOM   2085 2HG1 ILE A 137      43.401  -8.149  10.367  1.00  0.75           H  
ATOM   2086 1HG2 ILE A 137      43.079  -6.398   7.043  1.00  0.75           H  
ATOM   2087 2HG2 ILE A 137      41.320  -6.229   7.207  1.00  0.75           H  
ATOM   2088 3HG2 ILE A 137      42.401  -5.304   8.267  1.00  0.75           H  
ATOM   2089 1HD1 ILE A 137      45.587  -8.018   9.325  1.00  0.75           H  
ATOM   2090 2HD1 ILE A 137      44.451  -8.956   8.334  1.00  0.75           H  
ATOM   2091 3HD1 ILE A 137      44.864  -7.292   7.875  1.00  0.75           H  
ATOM   2092  N   ASN A 138      39.211  -8.003   8.453  1.00  0.69           N  
ATOM   2093  CA  ASN A 138      37.954  -7.899   7.737  1.00  0.69           C  
ATOM   2094  C   ASN A 138      36.834  -7.394   8.658  1.00  0.69           C  
ATOM   2095  O   ASN A 138      36.022  -6.571   8.239  1.00  0.69           O  
ATOM   2096  CB  ASN A 138      37.632  -9.232   7.102  1.00  0.69           C  
ATOM   2097  CG  ASN A 138      38.535  -9.512   5.920  1.00  0.69           C  
ATOM   2098  OD1 ASN A 138      39.094  -8.586   5.314  1.00  0.69           O  
ATOM   2099  ND2 ASN A 138      38.706 -10.761   5.595  1.00  0.69           N  
ATOM   2100  H   ASN A 138      39.666  -8.911   8.539  1.00  0.69           H  
ATOM   2101  HA  ASN A 138      38.071  -7.166   6.941  1.00  0.69           H  
ATOM   2102 1HB  ASN A 138      37.750 -10.025   7.835  1.00  0.69           H  
ATOM   2103 2HB  ASN A 138      36.593  -9.249   6.770  1.00  0.69           H  
ATOM   2104 1HD2 ASN A 138      39.306 -10.998   4.834  1.00  0.69           H  
ATOM   2105 2HD2 ASN A 138      38.250 -11.481   6.120  1.00  0.69           H  
ATOM   2106  N   ARG A 139      36.828  -7.803   9.938  1.00  0.66           N  
ATOM   2107  CA  ARG A 139      35.828  -7.281  10.873  1.00  0.66           C  
ATOM   2108  C   ARG A 139      35.997  -5.783  11.041  1.00  0.66           C  
ATOM   2109  O   ARG A 139      35.015  -5.026  11.037  1.00  0.66           O  
ATOM   2110  CB  ARG A 139      35.930  -7.958  12.240  1.00  0.66           C  
ATOM   2111  CG  ARG A 139      35.381  -9.356  12.289  1.00  0.66           C  
ATOM   2112  CD  ARG A 139      35.243  -9.906  13.658  1.00  0.66           C  
ATOM   2113  NE  ARG A 139      36.515 -10.251  14.252  1.00  0.66           N  
ATOM   2114  CZ  ARG A 139      37.112 -11.460  14.134  1.00  0.66           C  
ATOM   2115  NH1 ARG A 139      36.553 -12.431  13.438  1.00  0.66           N  
ATOM   2116  NH2 ARG A 139      38.264 -11.677  14.719  1.00  0.66           N  
ATOM   2117  H   ARG A 139      37.500  -8.504  10.245  1.00  0.66           H  
ATOM   2118  HA  ARG A 139      34.838  -7.478  10.463  1.00  0.66           H  
ATOM   2119 1HB  ARG A 139      36.975  -8.004  12.546  1.00  0.66           H  
ATOM   2120 2HB  ARG A 139      35.396  -7.365  12.980  1.00  0.66           H  
ATOM   2121 1HG  ARG A 139      34.394  -9.351  11.848  1.00  0.66           H  
ATOM   2122 2HG  ARG A 139      36.036 -10.021  11.734  1.00  0.66           H  
ATOM   2123 1HD  ARG A 139      34.760  -9.169  14.302  1.00  0.66           H  
ATOM   2124 2HD  ARG A 139      34.630 -10.805  13.624  1.00  0.66           H  
ATOM   2125  HE  ARG A 139      36.989  -9.548  14.791  1.00  0.66           H  
ATOM   2126 1HH1 ARG A 139      35.649 -12.292  12.953  1.00  0.66           H  
ATOM   2127 2HH1 ARG A 139      37.007 -13.328  13.362  1.00  0.66           H  
ATOM   2128 1HH2 ARG A 139      38.720 -10.928  15.242  1.00  0.66           H  
ATOM   2129 2HH2 ARG A 139      38.704 -12.579  14.630  1.00  0.66           H  
ATOM   2130  N   ARG A 140      37.248  -5.336  11.154  1.00  0.63           N  
ATOM   2131  CA  ARG A 140      37.519  -3.915  11.259  1.00  0.63           C  
ATOM   2132  C   ARG A 140      36.990  -3.180  10.035  1.00  0.63           C  
ATOM   2133  O   ARG A 140      36.241  -2.208  10.147  1.00  0.63           O  
ATOM   2134  CB  ARG A 140      39.007  -3.638  11.377  1.00  0.63           C  
ATOM   2135  CG  ARG A 140      39.349  -2.168  11.488  1.00  0.63           C  
ATOM   2136  CD  ARG A 140      40.789  -1.901  11.264  1.00  0.63           C  
ATOM   2137  NE  ARG A 140      41.181  -2.169   9.885  1.00  0.63           N  
ATOM   2138  CZ  ARG A 140      42.452  -2.197   9.447  1.00  0.63           C  
ATOM   2139  NH1 ARG A 140      43.437  -1.973  10.286  1.00  0.63           N  
ATOM   2140  NH2 ARG A 140      42.719  -2.440   8.179  1.00  0.63           N  
ATOM   2141  H   ARG A 140      38.028  -5.999  11.177  1.00  0.63           H  
ATOM   2142  HA  ARG A 140      37.013  -3.529  12.146  1.00  0.63           H  
ATOM   2143 1HB  ARG A 140      39.415  -4.169  12.233  1.00  0.63           H  
ATOM   2144 2HB  ARG A 140      39.520  -4.005  10.502  1.00  0.63           H  
ATOM   2145 1HG  ARG A 140      38.788  -1.630  10.727  1.00  0.63           H  
ATOM   2146 2HG  ARG A 140      39.074  -1.792  12.470  1.00  0.63           H  
ATOM   2147 1HD  ARG A 140      41.003  -0.857  11.482  1.00  0.63           H  
ATOM   2148 2HD  ARG A 140      41.381  -2.541  11.916  1.00  0.63           H  
ATOM   2149  HE  ARG A 140      40.443  -2.342   9.209  1.00  0.63           H  
ATOM   2150 1HH1 ARG A 140      43.241  -1.781  11.259  1.00  0.63           H  
ATOM   2151 2HH1 ARG A 140      44.391  -1.985   9.958  1.00  0.63           H  
ATOM   2152 1HH2 ARG A 140      41.963  -2.609   7.530  1.00  0.63           H  
ATOM   2153 2HH2 ARG A 140      43.674  -2.454   7.857  1.00  0.63           H  
ATOM   2154  N   LEU A 141      37.370  -3.672   8.856  1.00  0.62           N  
ATOM   2155  CA  LEU A 141      37.019  -3.015   7.610  1.00  0.62           C  
ATOM   2156  C   LEU A 141      35.518  -2.972   7.357  1.00  0.62           C  
ATOM   2157  O   LEU A 141      34.984  -1.940   6.946  1.00  0.62           O  
ATOM   2158  CB  LEU A 141      37.680  -3.757   6.460  1.00  0.62           C  
ATOM   2159  CG  LEU A 141      39.194  -3.673   6.384  1.00  0.62           C  
ATOM   2160  CD1 LEU A 141      39.693  -4.640   5.312  1.00  0.62           C  
ATOM   2161  CD2 LEU A 141      39.591  -2.259   6.075  1.00  0.62           C  
ATOM   2162  H   LEU A 141      37.958  -4.505   8.834  1.00  0.62           H  
ATOM   2163  HA  LEU A 141      37.394  -1.994   7.647  1.00  0.62           H  
ATOM   2164 1HB  LEU A 141      37.399  -4.808   6.512  1.00  0.62           H  
ATOM   2165 2HB  LEU A 141      37.295  -3.341   5.563  1.00  0.62           H  
ATOM   2166  HG  LEU A 141      39.626  -3.967   7.333  1.00  0.62           H  
ATOM   2167 1HD1 LEU A 141      40.778  -4.593   5.257  1.00  0.62           H  
ATOM   2168 2HD1 LEU A 141      39.388  -5.655   5.566  1.00  0.62           H  
ATOM   2169 3HD1 LEU A 141      39.276  -4.370   4.352  1.00  0.62           H  
ATOM   2170 1HD2 LEU A 141      40.671  -2.185   6.016  1.00  0.62           H  
ATOM   2171 2HD2 LEU A 141      39.156  -1.962   5.121  1.00  0.62           H  
ATOM   2172 3HD2 LEU A 141      39.222  -1.600   6.861  1.00  0.62           H  
ATOM   2173  N   ILE A 142      34.811  -4.059   7.659  1.00  0.61           N  
ATOM   2174  CA  ILE A 142      33.375  -4.062   7.431  1.00  0.61           C  
ATOM   2175  C   ILE A 142      32.727  -3.058   8.365  1.00  0.61           C  
ATOM   2176  O   ILE A 142      31.851  -2.300   7.940  1.00  0.61           O  
ATOM   2177  CB  ILE A 142      32.743  -5.439   7.641  1.00  0.61           C  
ATOM   2178  CG1 ILE A 142      33.215  -6.399   6.584  1.00  0.61           C  
ATOM   2179  CG2 ILE A 142      31.224  -5.277   7.500  1.00  0.61           C  
ATOM   2180  CD1 ILE A 142      32.879  -7.821   6.902  1.00  0.61           C  
ATOM   2181  H   ILE A 142      35.276  -4.897   8.003  1.00  0.61           H  
ATOM   2182  HA  ILE A 142      33.181  -3.758   6.409  1.00  0.61           H  
ATOM   2183  HB  ILE A 142      33.004  -5.837   8.625  1.00  0.61           H  
ATOM   2184 1HG1 ILE A 142      32.745  -6.137   5.643  1.00  0.61           H  
ATOM   2185 2HG1 ILE A 142      34.293  -6.307   6.473  1.00  0.61           H  
ATOM   2186 1HG2 ILE A 142      30.744  -6.245   7.628  1.00  0.61           H  
ATOM   2187 2HG2 ILE A 142      30.866  -4.583   8.258  1.00  0.61           H  
ATOM   2188 3HG2 ILE A 142      30.987  -4.887   6.515  1.00  0.61           H  
ATOM   2189 1HD1 ILE A 142      33.241  -8.469   6.119  1.00  0.61           H  
ATOM   2190 2HD1 ILE A 142      33.358  -8.094   7.842  1.00  0.61           H  
ATOM   2191 3HD1 ILE A 142      31.799  -7.937   6.999  1.00  0.61           H  
ATOM   2192  N   THR A 143      33.166  -3.042   9.628  1.00  0.61           N  
ATOM   2193  CA  THR A 143      32.647  -2.123  10.628  1.00  0.61           C  
ATOM   2194  C   THR A 143      32.854  -0.675  10.161  1.00  0.61           C  
ATOM   2195  O   THR A 143      31.971   0.169  10.314  1.00  0.61           O  
ATOM   2196  CB  THR A 143      33.347  -2.359  11.987  1.00  0.61           C  
ATOM   2197  OG1 THR A 143      33.098  -3.712  12.422  1.00  0.61           O  
ATOM   2198  CG2 THR A 143      32.863  -1.391  13.043  1.00  0.61           C  
ATOM   2199  H   THR A 143      33.890  -3.701   9.924  1.00  0.61           H  
ATOM   2200  HA  THR A 143      31.580  -2.302  10.743  1.00  0.61           H  
ATOM   2201  HB  THR A 143      34.416  -2.227  11.861  1.00  0.61           H  
ATOM   2202  HG1 THR A 143      33.585  -4.321  11.819  1.00  0.61           H  
ATOM   2203 1HG2 THR A 143      33.388  -1.584  13.982  1.00  0.61           H  
ATOM   2204 2HG2 THR A 143      33.068  -0.373  12.715  1.00  0.61           H  
ATOM   2205 3HG2 THR A 143      31.809  -1.517  13.190  1.00  0.61           H  
ATOM   2206  N   GLN A 144      34.036  -0.375   9.610  1.00  0.62           N  
ATOM   2207  CA  GLN A 144      34.333   0.965   9.101  1.00  0.62           C  
ATOM   2208  C   GLN A 144      33.446   1.344   7.906  1.00  0.62           C  
ATOM   2209  O   GLN A 144      33.030   2.497   7.778  1.00  0.62           O  
ATOM   2210  CB  GLN A 144      35.807   1.060   8.692  1.00  0.62           C  
ATOM   2211  CG  GLN A 144      36.794   1.028   9.861  1.00  0.62           C  
ATOM   2212  CD  GLN A 144      38.250   0.935   9.406  1.00  0.62           C  
ATOM   2213  OE1 GLN A 144      38.566   0.438   8.322  1.00  0.62           O  
ATOM   2214  NE2 GLN A 144      39.155   1.417  10.250  1.00  0.62           N  
ATOM   2215  H   GLN A 144      34.752  -1.100   9.551  1.00  0.62           H  
ATOM   2216  HA  GLN A 144      34.144   1.680   9.899  1.00  0.62           H  
ATOM   2217 1HB  GLN A 144      36.047   0.226   8.031  1.00  0.62           H  
ATOM   2218 2HB  GLN A 144      35.969   1.977   8.131  1.00  0.62           H  
ATOM   2219 1HG  GLN A 144      36.680   1.949  10.429  1.00  0.62           H  
ATOM   2220 2HG  GLN A 144      36.572   0.178  10.496  1.00  0.62           H  
ATOM   2221 1HE2 GLN A 144      40.127   1.391  10.012  1.00  0.62           H  
ATOM   2222 2HE2 GLN A 144      38.863   1.813  11.120  1.00  0.62           H  
ATOM   2223  N   LEU A 145      33.160   0.374   7.031  1.00  0.63           N  
ATOM   2224  CA  LEU A 145      32.321   0.611   5.856  1.00  0.63           C  
ATOM   2225  C   LEU A 145      30.824   0.705   6.168  1.00  0.63           C  
ATOM   2226  O   LEU A 145      30.104   1.454   5.511  1.00  0.63           O  
ATOM   2227  CB  LEU A 145      32.504  -0.530   4.849  1.00  0.63           C  
ATOM   2228  CG  LEU A 145      33.870  -0.657   4.146  1.00  0.63           C  
ATOM   2229  CD1 LEU A 145      33.893  -1.960   3.382  1.00  0.63           C  
ATOM   2230  CD2 LEU A 145      34.063   0.502   3.194  1.00  0.63           C  
ATOM   2231  H   LEU A 145      33.563  -0.552   7.169  1.00  0.63           H  
ATOM   2232  HA  LEU A 145      32.636   1.547   5.401  1.00  0.63           H  
ATOM   2233 1HB  LEU A 145      32.328  -1.467   5.377  1.00  0.63           H  
ATOM   2234 2HB  LEU A 145      31.744  -0.432   4.074  1.00  0.63           H  
ATOM   2235  HG  LEU A 145      34.671  -0.660   4.879  1.00  0.63           H  
ATOM   2236 1HD1 LEU A 145      34.836  -2.069   2.871  1.00  0.63           H  
ATOM   2237 2HD1 LEU A 145      33.754  -2.791   4.073  1.00  0.63           H  
ATOM   2238 3HD1 LEU A 145      33.093  -1.947   2.669  1.00  0.63           H  
ATOM   2239 1HD2 LEU A 145      35.025   0.401   2.690  1.00  0.63           H  
ATOM   2240 2HD2 LEU A 145      33.265   0.498   2.455  1.00  0.63           H  
ATOM   2241 3HD2 LEU A 145      34.040   1.438   3.753  1.00  0.63           H  
ATOM   2242  N   ALA A 146      30.349  -0.091   7.129  1.00  0.64           N  
ATOM   2243  CA  ALA A 146      28.926  -0.160   7.464  1.00  0.64           C  
ATOM   2244  C   ALA A 146      28.366   1.150   8.001  1.00  0.64           C  
ATOM   2245  O   ALA A 146      29.016   1.884   8.747  1.00  0.64           O  
ATOM   2246  CB  ALA A 146      28.666  -1.272   8.467  1.00  0.64           C  
ATOM   2247  H   ALA A 146      30.997  -0.701   7.624  1.00  0.64           H  
ATOM   2248  HA  ALA A 146      28.383  -0.390   6.559  1.00  0.64           H  
ATOM   2249 1HB  ALA A 146      27.595  -1.338   8.677  1.00  0.64           H  
ATOM   2250 2HB  ALA A 146      29.018  -2.216   8.055  1.00  0.64           H  
ATOM   2251 3HB  ALA A 146      29.196  -1.070   9.362  1.00  0.64           H  
ATOM   2252  N   ASP A 147      27.109   1.397   7.630  1.00  0.65           N  
ATOM   2253  CA  ASP A 147      26.311   2.537   8.069  1.00  0.65           C  
ATOM   2254  C   ASP A 147      25.528   2.178   9.326  1.00  0.65           C  
ATOM   2255  O   ASP A 147      25.255   3.015  10.178  1.00  0.65           O  
ATOM   2256  CB  ASP A 147      25.341   2.909   6.950  1.00  0.65           C  
ATOM   2257  CG  ASP A 147      26.051   3.395   5.705  1.00  0.65           C  
ATOM   2258  OD1 ASP A 147      26.531   4.506   5.706  1.00  0.65           O  
ATOM   2259  OD2 ASP A 147      26.166   2.620   4.774  1.00  0.65           O  
ATOM   2260  H   ASP A 147      26.660   0.720   7.024  1.00  0.65           H  
ATOM   2261  HA  ASP A 147      26.973   3.373   8.287  1.00  0.65           H  
ATOM   2262 1HB  ASP A 147      24.735   2.035   6.693  1.00  0.65           H  
ATOM   2263 2HB  ASP A 147      24.664   3.685   7.299  1.00  0.65           H  
ATOM   2264  N   LEU A 148      25.151   0.915   9.400  1.00  0.65           N  
ATOM   2265  CA  LEU A 148      24.364   0.341  10.482  1.00  0.65           C  
ATOM   2266  C   LEU A 148      25.008  -0.914  11.002  1.00  0.65           C  
ATOM   2267  O   LEU A 148      25.405  -1.787  10.223  1.00  0.65           O  
ATOM   2268  CB  LEU A 148      22.928   0.087  10.021  1.00  0.65           C  
ATOM   2269  CG  LEU A 148      22.019  -0.780  10.888  1.00  0.65           C  
ATOM   2270  CD1 LEU A 148      21.767  -0.181  12.197  1.00  0.65           C  
ATOM   2271  CD2 LEU A 148      20.731  -0.923  10.134  1.00  0.65           C  
ATOM   2272  H   LEU A 148      25.409   0.302   8.623  1.00  0.65           H  
ATOM   2273  HA  LEU A 148      24.333   1.061  11.306  1.00  0.65           H  
ATOM   2274 1HB  LEU A 148      22.445   1.049   9.917  1.00  0.65           H  
ATOM   2275 2HB  LEU A 148      22.972  -0.374   9.036  1.00  0.65           H  
ATOM   2276  HG  LEU A 148      22.475  -1.758  11.053  1.00  0.65           H  
ATOM   2277 1HD1 LEU A 148      21.096  -0.839  12.746  1.00  0.65           H  
ATOM   2278 2HD1 LEU A 148      22.693  -0.070  12.744  1.00  0.65           H  
ATOM   2279 3HD1 LEU A 148      21.322   0.771  12.079  1.00  0.65           H  
ATOM   2280 1HD2 LEU A 148      20.031  -1.518  10.686  1.00  0.65           H  
ATOM   2281 2HD2 LEU A 148      20.301   0.049   9.971  1.00  0.65           H  
ATOM   2282 3HD2 LEU A 148      20.941  -1.386   9.186  1.00  0.65           H  
ATOM   2283  N   HIS A 149      25.165  -0.986  12.306  1.00  0.66           N  
ATOM   2284  CA  HIS A 149      25.806  -2.129  12.884  1.00  0.66           C  
ATOM   2285  C   HIS A 149      24.888  -2.779  13.880  1.00  0.66           C  
ATOM   2286  O   HIS A 149      24.255  -2.105  14.703  1.00  0.66           O  
ATOM   2287  CB  HIS A 149      27.036  -1.667  13.647  1.00  0.66           C  
ATOM   2288  CG  HIS A 149      27.956  -0.885  12.854  1.00  0.66           C  
ATOM   2289  ND1 HIS A 149      27.705   0.430  12.543  1.00  0.66           N  
ATOM   2290  CD2 HIS A 149      29.137  -1.176  12.315  1.00  0.66           C  
ATOM   2291  CE1 HIS A 149      28.690   0.904  11.827  1.00  0.66           C  
ATOM   2292  NE2 HIS A 149      29.575  -0.040  11.685  1.00  0.66           N  
ATOM   2293  H   HIS A 149      24.842  -0.230  12.914  1.00  0.66           H  
ATOM   2294  HA  HIS A 149      26.079  -2.863  12.125  1.00  0.66           H  
ATOM   2295 1HB  HIS A 149      26.723  -1.071  14.494  1.00  0.66           H  
ATOM   2296 2HB  HIS A 149      27.563  -2.533  14.031  1.00  0.66           H  
ATOM   2297  HD2 HIS A 149      29.652  -2.135  12.368  1.00  0.66           H  
ATOM   2298  HE1 HIS A 149      28.764   1.915  11.424  1.00  0.66           H  
ATOM   2299  HE2 HIS A 149      30.447   0.061  11.163  1.00  0.66           H  
ATOM   2300  N   PHE A 150      24.863  -4.082  13.841  1.00  0.67           N  
ATOM   2301  CA  PHE A 150      24.115  -4.835  14.797  1.00  0.67           C  
ATOM   2302  C   PHE A 150      25.103  -5.676  15.550  1.00  0.67           C  
ATOM   2303  O   PHE A 150      26.117  -6.106  14.990  1.00  0.67           O  
ATOM   2304  CB  PHE A 150      23.108  -5.742  14.121  1.00  0.67           C  
ATOM   2305  CG  PHE A 150      22.066  -5.077  13.338  1.00  0.67           C  
ATOM   2306  CD1 PHE A 150      22.161  -4.928  11.966  1.00  0.67           C  
ATOM   2307  CD2 PHE A 150      20.986  -4.609  13.966  1.00  0.67           C  
ATOM   2308  CE1 PHE A 150      21.137  -4.354  11.272  1.00  0.67           C  
ATOM   2309  CE2 PHE A 150      19.991  -4.030  13.302  1.00  0.67           C  
ATOM   2310  CZ  PHE A 150      20.047  -3.912  11.940  1.00  0.67           C  
ATOM   2311  H   PHE A 150      25.364  -4.581  13.108  1.00  0.67           H  
ATOM   2312  HA  PHE A 150      23.606  -4.168  15.485  1.00  0.67           H  
ATOM   2313 1HB  PHE A 150      23.635  -6.383  13.488  1.00  0.67           H  
ATOM   2314 2HB  PHE A 150      22.623  -6.369  14.876  1.00  0.67           H  
ATOM   2315  HD1 PHE A 150      23.039  -5.290  11.444  1.00  0.67           H  
ATOM   2316  HD2 PHE A 150      20.930  -4.711  15.036  1.00  0.67           H  
ATOM   2317  HE1 PHE A 150      21.184  -4.256  10.202  1.00  0.67           H  
ATOM   2318  HE2 PHE A 150      19.135  -3.679  13.857  1.00  0.67           H  
ATOM   2319  HZ  PHE A 150      19.221  -3.465  11.392  1.00  0.67           H  
ATOM   2320  N   ALA A 151      24.794  -5.963  16.788  1.00  0.69           N  
ATOM   2321  CA  ALA A 151      25.663  -6.822  17.539  1.00  0.69           C  
ATOM   2322  C   ALA A 151      24.815  -7.783  18.360  1.00  0.69           C  
ATOM   2323  O   ALA A 151      23.765  -7.389  18.842  1.00  0.69           O  
ATOM   2324  CB  ALA A 151      26.538  -5.953  18.415  1.00  0.69           C  
ATOM   2325  H   ALA A 151      23.976  -5.524  17.212  1.00  0.69           H  
ATOM   2326  HA  ALA A 151      26.280  -7.378  16.841  1.00  0.69           H  
ATOM   2327 1HB  ALA A 151      27.188  -6.567  18.961  1.00  0.69           H  
ATOM   2328 2HB  ALA A 151      27.119  -5.277  17.792  1.00  0.69           H  
ATOM   2329 3HB  ALA A 151      25.918  -5.375  19.103  1.00  0.69           H  
ATOM   2330  N   PRO A 152      25.219  -9.057  18.523  1.00  0.71           N  
ATOM   2331  CA  PRO A 152      24.510 -10.051  19.308  1.00  0.71           C  
ATOM   2332  C   PRO A 152      24.598  -9.849  20.810  1.00  0.71           C  
ATOM   2333  O   PRO A 152      23.818 -10.427  21.566  1.00  0.71           O  
ATOM   2334  CB  PRO A 152      25.210 -11.333  18.908  1.00  0.71           C  
ATOM   2335  CG  PRO A 152      26.590 -10.928  18.508  1.00  0.71           C  
ATOM   2336  CD  PRO A 152      26.438  -9.560  17.867  1.00  0.71           C  
ATOM   2337  HA  PRO A 152      23.466 -10.084  18.981  1.00  0.71           H  
ATOM   2338 1HB  PRO A 152      25.182 -12.041  19.751  1.00  0.71           H  
ATOM   2339 2HB  PRO A 152      24.659 -11.799  18.086  1.00  0.71           H  
ATOM   2340 1HG  PRO A 152      27.253 -10.916  19.378  1.00  0.71           H  
ATOM   2341 2HG  PRO A 152      26.983 -11.687  17.816  1.00  0.71           H  
ATOM   2342 1HD  PRO A 152      27.320  -8.942  18.116  1.00  0.71           H  
ATOM   2343 2HD  PRO A 152      26.285  -9.663  16.779  1.00  0.71           H  
ATOM   2344  N   THR A 153      25.575  -9.065  21.253  1.00  0.73           N  
ATOM   2345  CA  THR A 153      25.727  -8.877  22.681  1.00  0.73           C  
ATOM   2346  C   THR A 153      25.945  -7.412  22.993  1.00  0.73           C  
ATOM   2347  O   THR A 153      26.530  -6.676  22.191  1.00  0.73           O  
ATOM   2348  CB  THR A 153      26.930  -9.694  23.238  1.00  0.73           C  
ATOM   2349  OG1 THR A 153      28.175  -9.158  22.738  1.00  0.73           O  
ATOM   2350  CG2 THR A 153      26.871 -11.148  22.778  1.00  0.73           C  
ATOM   2351  H   THR A 153      26.196  -8.606  20.611  1.00  0.73           H  
ATOM   2352  HA  THR A 153      24.814  -9.201  23.183  1.00  0.73           H  
ATOM   2353  HB  THR A 153      26.920  -9.660  24.329  1.00  0.73           H  
ATOM   2354  HG1 THR A 153      28.870  -9.837  22.831  1.00  0.73           H  
ATOM   2355 1HG2 THR A 153      27.718 -11.701  23.185  1.00  0.73           H  
ATOM   2356 2HG2 THR A 153      25.964 -11.588  23.118  1.00  0.73           H  
ATOM   2357 3HG2 THR A 153      26.906 -11.197  21.704  1.00  0.73           H  
ATOM   2358  N   ALA A 154      25.585  -7.015  24.210  1.00  0.75           N  
ATOM   2359  CA  ALA A 154      25.867  -5.665  24.673  1.00  0.75           C  
ATOM   2360  C   ALA A 154      27.367  -5.406  24.701  1.00  0.75           C  
ATOM   2361  O   ALA A 154      27.814  -4.295  24.419  1.00  0.75           O  
ATOM   2362  CB  ALA A 154      25.269  -5.440  26.043  1.00  0.75           C  
ATOM   2363  H   ALA A 154      25.102  -7.661  24.819  1.00  0.75           H  
ATOM   2364  HA  ALA A 154      25.420  -4.965  23.972  1.00  0.75           H  
ATOM   2365 1HB  ALA A 154      25.472  -4.419  26.361  1.00  0.75           H  
ATOM   2366 2HB  ALA A 154      24.192  -5.602  26.002  1.00  0.75           H  
ATOM   2367 3HB  ALA A 154      25.718  -6.135  26.754  1.00  0.75           H  
ATOM   2368  N   ASP A 155      28.149  -6.433  25.042  1.00  0.75           N  
ATOM   2369  CA  ASP A 155      29.591  -6.269  25.112  1.00  0.75           C  
ATOM   2370  C   ASP A 155      30.158  -5.931  23.739  1.00  0.75           C  
ATOM   2371  O   ASP A 155      31.015  -5.051  23.614  1.00  0.75           O  
ATOM   2372  CB  ASP A 155      30.240  -7.548  25.641  1.00  0.75           C  
ATOM   2373  CG  ASP A 155      29.965  -7.788  27.125  1.00  0.75           C  
ATOM   2374  OD1 ASP A 155      29.512  -6.885  27.789  1.00  0.75           O  
ATOM   2375  OD2 ASP A 155      30.209  -8.878  27.579  1.00  0.75           O  
ATOM   2376  H   ASP A 155      27.734  -7.327  25.253  1.00  0.75           H  
ATOM   2377  HA  ASP A 155      29.818  -5.448  25.793  1.00  0.75           H  
ATOM   2378 1HB  ASP A 155      29.872  -8.406  25.072  1.00  0.75           H  
ATOM   2379 2HB  ASP A 155      31.318  -7.499  25.486  1.00  0.75           H  
ATOM   2380  N   ALA A 156      29.656  -6.609  22.700  1.00  0.74           N  
ATOM   2381  CA  ALA A 156      30.103  -6.334  21.343  1.00  0.74           C  
ATOM   2382  C   ALA A 156      29.714  -4.913  20.956  1.00  0.74           C  
ATOM   2383  O   ALA A 156      30.508  -4.199  20.342  1.00  0.74           O  
ATOM   2384  CB  ALA A 156      29.523  -7.356  20.393  1.00  0.74           C  
ATOM   2385  H   ALA A 156      28.959  -7.337  22.847  1.00  0.74           H  
ATOM   2386  HA  ALA A 156      31.189  -6.401  21.316  1.00  0.74           H  
ATOM   2387 1HB  ALA A 156      29.854  -7.166  19.371  1.00  0.74           H  
ATOM   2388 2HB  ALA A 156      29.839  -8.338  20.702  1.00  0.74           H  
ATOM   2389 3HB  ALA A 156      28.458  -7.302  20.455  1.00  0.74           H  
ATOM   2390  N   ALA A 157      28.507  -4.485  21.351  1.00  0.72           N  
ATOM   2391  CA  ALA A 157      28.059  -3.124  21.068  1.00  0.72           C  
ATOM   2392  C   ALA A 157      28.971  -2.112  21.748  1.00  0.72           C  
ATOM   2393  O   ALA A 157      29.301  -1.062  21.181  1.00  0.72           O  
ATOM   2394  CB  ALA A 157      26.637  -2.942  21.521  1.00  0.72           C  
ATOM   2395  H   ALA A 157      27.883  -5.129  21.842  1.00  0.72           H  
ATOM   2396  HA  ALA A 157      28.115  -2.963  19.999  1.00  0.72           H  
ATOM   2397 1HB  ALA A 157      26.295  -1.938  21.289  1.00  0.72           H  
ATOM   2398 2HB  ALA A 157      26.043  -3.659  20.995  1.00  0.72           H  
ATOM   2399 3HB  ALA A 157      26.561  -3.108  22.589  1.00  0.72           H  
ATOM   2400  N   GLY A 158      29.404  -2.453  22.962  1.00  0.70           N  
ATOM   2401  CA  GLY A 158      30.317  -1.634  23.732  1.00  0.70           C  
ATOM   2402  C   GLY A 158      31.593  -1.462  22.934  1.00  0.70           C  
ATOM   2403  O   GLY A 158      32.082  -0.343  22.748  1.00  0.70           O  
ATOM   2404  H   GLY A 158      29.060  -3.315  23.382  1.00  0.70           H  
ATOM   2405 1HA  GLY A 158      29.866  -0.665  23.944  1.00  0.70           H  
ATOM   2406 2HA  GLY A 158      30.531  -2.125  24.681  1.00  0.70           H  
ATOM   2407  N   ASN A 159      32.124  -2.581  22.444  1.00  0.69           N  
ATOM   2408  CA  ASN A 159      33.333  -2.545  21.649  1.00  0.69           C  
ATOM   2409  C   ASN A 159      33.131  -1.720  20.371  1.00  0.69           C  
ATOM   2410  O   ASN A 159      33.977  -0.891  20.047  1.00  0.69           O  
ATOM   2411  CB  ASN A 159      33.795  -3.963  21.364  1.00  0.69           C  
ATOM   2412  CG  ASN A 159      34.391  -4.598  22.611  1.00  0.69           C  
ATOM   2413  OD1 ASN A 159      34.800  -3.896  23.546  1.00  0.69           O  
ATOM   2414  ND2 ASN A 159      34.445  -5.903  22.646  1.00  0.69           N  
ATOM   2415  H   ASN A 159      31.675  -3.475  22.653  1.00  0.69           H  
ATOM   2416  HA  ASN A 159      34.109  -2.053  22.231  1.00  0.69           H  
ATOM   2417 1HB  ASN A 159      32.953  -4.562  21.031  1.00  0.69           H  
ATOM   2418 2HB  ASN A 159      34.537  -3.957  20.564  1.00  0.69           H  
ATOM   2419 1HD2 ASN A 159      34.828  -6.366  23.446  1.00  0.69           H  
ATOM   2420 2HD2 ASN A 159      34.107  -6.438  21.879  1.00  0.69           H  
ATOM   2421  N   LEU A 160      31.970  -1.825  19.719  1.00  0.67           N  
ATOM   2422  CA  LEU A 160      31.769  -1.029  18.508  1.00  0.67           C  
ATOM   2423  C   LEU A 160      31.855   0.452  18.818  1.00  0.67           C  
ATOM   2424  O   LEU A 160      32.476   1.219  18.072  1.00  0.67           O  
ATOM   2425  CB  LEU A 160      30.415  -1.348  17.873  1.00  0.67           C  
ATOM   2426  CG  LEU A 160      30.320  -2.662  17.235  1.00  0.67           C  
ATOM   2427  CD1 LEU A 160      28.895  -2.948  16.864  1.00  0.67           C  
ATOM   2428  CD2 LEU A 160      31.191  -2.612  16.020  1.00  0.67           C  
ATOM   2429  H   LEU A 160      31.275  -2.505  20.023  1.00  0.67           H  
ATOM   2430  HA  LEU A 160      32.556  -1.282  17.798  1.00  0.67           H  
ATOM   2431 1HB  LEU A 160      29.650  -1.294  18.642  1.00  0.67           H  
ATOM   2432 2HB  LEU A 160      30.196  -0.597  17.120  1.00  0.67           H  
ATOM   2433  HG  LEU A 160      30.664  -3.436  17.917  1.00  0.67           H  
ATOM   2434 1HD1 LEU A 160      28.840  -3.909  16.400  1.00  0.67           H  
ATOM   2435 2HD1 LEU A 160      28.291  -2.958  17.752  1.00  0.67           H  
ATOM   2436 3HD1 LEU A 160      28.537  -2.182  16.189  1.00  0.67           H  
ATOM   2437 1HD2 LEU A 160      31.167  -3.534  15.511  1.00  0.67           H  
ATOM   2438 2HD2 LEU A 160      30.827  -1.831  15.362  1.00  0.67           H  
ATOM   2439 3HD2 LEU A 160      32.222  -2.394  16.316  1.00  0.67           H  
ATOM   2440  N   LEU A 161      31.303   0.853  19.954  1.00  0.67           N  
ATOM   2441  CA  LEU A 161      31.387   2.244  20.342  1.00  0.67           C  
ATOM   2442  C   LEU A 161      32.853   2.615  20.605  1.00  0.67           C  
ATOM   2443  O   LEU A 161      33.334   3.657  20.153  1.00  0.67           O  
ATOM   2444  CB  LEU A 161      30.487   2.506  21.548  1.00  0.67           C  
ATOM   2445  CG  LEU A 161      30.472   3.946  22.047  1.00  0.67           C  
ATOM   2446  CD1 LEU A 161      30.040   4.853  20.908  1.00  0.67           C  
ATOM   2447  CD2 LEU A 161      29.495   4.055  23.211  1.00  0.67           C  
ATOM   2448  H   LEU A 161      30.790   0.185  20.534  1.00  0.67           H  
ATOM   2449  HA  LEU A 161      31.024   2.852  19.516  1.00  0.67           H  
ATOM   2450 1HB  LEU A 161      29.469   2.225  21.286  1.00  0.67           H  
ATOM   2451 2HB  LEU A 161      30.817   1.869  22.368  1.00  0.67           H  
ATOM   2452  HG  LEU A 161      31.469   4.242  22.373  1.00  0.67           H  
ATOM   2453 1HD1 LEU A 161      30.014   5.886  21.248  1.00  0.67           H  
ATOM   2454 2HD1 LEU A 161      30.749   4.759  20.084  1.00  0.67           H  
ATOM   2455 3HD1 LEU A 161      29.061   4.557  20.565  1.00  0.67           H  
ATOM   2456 1HD2 LEU A 161      29.469   5.085  23.572  1.00  0.67           H  
ATOM   2457 2HD2 LEU A 161      28.499   3.762  22.876  1.00  0.67           H  
ATOM   2458 3HD2 LEU A 161      29.817   3.395  24.016  1.00  0.67           H  
ATOM   2459  N   ALA A 162      33.584   1.746  21.312  1.00  0.67           N  
ATOM   2460  CA  ALA A 162      35.002   1.965  21.624  1.00  0.67           C  
ATOM   2461  C   ALA A 162      35.853   2.100  20.351  1.00  0.67           C  
ATOM   2462  O   ALA A 162      36.846   2.831  20.332  1.00  0.67           O  
ATOM   2463  CB  ALA A 162      35.539   0.830  22.474  1.00  0.67           C  
ATOM   2464  H   ALA A 162      33.130   0.902  21.665  1.00  0.67           H  
ATOM   2465  HA  ALA A 162      35.078   2.895  22.184  1.00  0.67           H  
ATOM   2466 1HB  ALA A 162      36.579   1.024  22.724  1.00  0.67           H  
ATOM   2467 2HB  ALA A 162      34.949   0.749  23.387  1.00  0.67           H  
ATOM   2468 3HB  ALA A 162      35.471  -0.096  21.918  1.00  0.67           H  
ATOM   2469  N   GLU A 163      35.433   1.419  19.279  1.00  0.67           N  
ATOM   2470  CA  GLU A 163      36.118   1.414  17.985  1.00  0.67           C  
ATOM   2471  C   GLU A 163      35.805   2.671  17.164  1.00  0.67           C  
ATOM   2472  O   GLU A 163      36.354   2.851  16.074  1.00  0.67           O  
ATOM   2473  CB  GLU A 163      35.705   0.179  17.164  1.00  0.67           C  
ATOM   2474  CG  GLU A 163      36.162  -1.193  17.718  1.00  0.67           C  
ATOM   2475  CD  GLU A 163      35.468  -2.369  17.011  1.00  0.67           C  
ATOM   2476  OE1 GLU A 163      35.376  -2.353  15.796  1.00  0.67           O  
ATOM   2477  OE2 GLU A 163      35.068  -3.301  17.686  1.00  0.67           O  
ATOM   2478  H   GLU A 163      34.617   0.818  19.393  1.00  0.67           H  
ATOM   2479  HA  GLU A 163      37.191   1.379  18.166  1.00  0.67           H  
ATOM   2480 1HB  GLU A 163      34.619   0.148  17.092  1.00  0.67           H  
ATOM   2481 2HB  GLU A 163      36.088   0.275  16.149  1.00  0.67           H  
ATOM   2482 1HG  GLU A 163      37.236  -1.282  17.561  1.00  0.67           H  
ATOM   2483 2HG  GLU A 163      35.987  -1.242  18.780  1.00  0.67           H  
ATOM   2484  N   GLY A 164      34.927   3.541  17.677  1.00  0.69           N  
ATOM   2485  CA  GLY A 164      34.565   4.767  16.985  1.00  0.69           C  
ATOM   2486  C   GLY A 164      33.225   4.728  16.251  1.00  0.69           C  
ATOM   2487  O   GLY A 164      32.917   5.647  15.487  1.00  0.69           O  
ATOM   2488  H   GLY A 164      34.496   3.366  18.584  1.00  0.69           H  
ATOM   2489 1HA  GLY A 164      34.538   5.574  17.717  1.00  0.69           H  
ATOM   2490 2HA  GLY A 164      35.352   5.021  16.279  1.00  0.69           H  
ATOM   2491  N   VAL A 165      32.417   3.691  16.459  1.00  0.72           N  
ATOM   2492  CA  VAL A 165      31.130   3.659  15.783  1.00  0.72           C  
ATOM   2493  C   VAL A 165      30.113   4.452  16.599  1.00  0.72           C  
ATOM   2494  O   VAL A 165      29.880   4.161  17.769  1.00  0.72           O  
ATOM   2495  CB  VAL A 165      30.627   2.220  15.620  1.00  0.72           C  
ATOM   2496  CG1 VAL A 165      29.298   2.229  14.971  1.00  0.72           C  
ATOM   2497  CG2 VAL A 165      31.614   1.399  14.825  1.00  0.72           C  
ATOM   2498  H   VAL A 165      32.668   2.929  17.089  1.00  0.72           H  
ATOM   2499  HA  VAL A 165      31.232   4.114  14.799  1.00  0.72           H  
ATOM   2500  HB  VAL A 165      30.496   1.784  16.599  1.00  0.72           H  
ATOM   2501 1HG1 VAL A 165      28.939   1.210  14.884  1.00  0.72           H  
ATOM   2502 2HG1 VAL A 165      28.604   2.811  15.561  1.00  0.72           H  
ATOM   2503 3HG1 VAL A 165      29.383   2.673  13.985  1.00  0.72           H  
ATOM   2504 1HG2 VAL A 165      31.235   0.390  14.737  1.00  0.72           H  
ATOM   2505 2HG2 VAL A 165      31.736   1.831  13.833  1.00  0.72           H  
ATOM   2506 3HG2 VAL A 165      32.579   1.384  15.342  1.00  0.72           H  
ATOM   2507  N   ARG A 166      29.490   5.447  15.985  1.00  0.74           N  
ATOM   2508  CA  ARG A 166      28.530   6.276  16.704  1.00  0.74           C  
ATOM   2509  C   ARG A 166      27.460   5.387  17.330  1.00  0.74           C  
ATOM   2510  O   ARG A 166      26.905   4.513  16.664  1.00  0.74           O  
ATOM   2511  CB  ARG A 166      27.900   7.304  15.771  1.00  0.74           C  
ATOM   2512  CG  ARG A 166      26.983   8.305  16.455  1.00  0.74           C  
ATOM   2513  CD  ARG A 166      26.409   9.306  15.514  1.00  0.74           C  
ATOM   2514  NE  ARG A 166      25.439  10.148  16.197  1.00  0.74           N  
ATOM   2515  CZ  ARG A 166      25.672  11.309  16.818  1.00  0.74           C  
ATOM   2516  NH1 ARG A 166      26.869  11.855  16.834  1.00  0.74           N  
ATOM   2517  NH2 ARG A 166      24.651  11.879  17.419  1.00  0.74           N  
ATOM   2518  H   ARG A 166      29.708   5.646  15.018  1.00  0.74           H  
ATOM   2519  HA  ARG A 166      29.054   6.806  17.501  1.00  0.74           H  
ATOM   2520 1HB  ARG A 166      28.682   7.862  15.258  1.00  0.74           H  
ATOM   2521 2HB  ARG A 166      27.308   6.787  15.006  1.00  0.74           H  
ATOM   2522 1HG  ARG A 166      26.157   7.785  16.910  1.00  0.74           H  
ATOM   2523 2HG  ARG A 166      27.538   8.839  17.226  1.00  0.74           H  
ATOM   2524 1HD  ARG A 166      27.196   9.941  15.112  1.00  0.74           H  
ATOM   2525 2HD  ARG A 166      25.898   8.787  14.699  1.00  0.74           H  
ATOM   2526  HE  ARG A 166      24.471   9.813  16.258  1.00  0.74           H  
ATOM   2527 1HH1 ARG A 166      27.638  11.396  16.368  1.00  0.74           H  
ATOM   2528 2HH1 ARG A 166      27.017  12.730  17.313  1.00  0.74           H  
ATOM   2529 1HH2 ARG A 166      23.744  11.375  17.391  1.00  0.74           H  
ATOM   2530 2HH2 ARG A 166      24.755  12.749  17.908  1.00  0.74           H  
ATOM   2531  N   SER A 167      27.133   5.622  18.603  1.00  0.76           N  
ATOM   2532  CA  SER A 167      26.163   4.767  19.298  1.00  0.76           C  
ATOM   2533  C   SER A 167      24.780   4.731  18.652  1.00  0.76           C  
ATOM   2534  O   SER A 167      24.080   3.727  18.737  1.00  0.76           O  
ATOM   2535  CB  SER A 167      26.010   5.242  20.731  1.00  0.76           C  
ATOM   2536  OG  SER A 167      25.443   6.524  20.776  1.00  0.76           O  
ATOM   2537  H   SER A 167      27.597   6.361  19.110  1.00  0.76           H  
ATOM   2538  HA  SER A 167      26.563   3.750  19.304  1.00  0.76           H  
ATOM   2539 1HB  SER A 167      25.377   4.545  21.276  1.00  0.76           H  
ATOM   2540 2HB  SER A 167      26.974   5.256  21.221  1.00  0.76           H  
ATOM   2541  HG  SER A 167      24.553   6.441  20.402  1.00  0.76           H  
ATOM   2542  N   ASP A 168      24.420   5.787  17.932  1.00  0.76           N  
ATOM   2543  CA  ASP A 168      23.123   5.881  17.262  1.00  0.76           C  
ATOM   2544  C   ASP A 168      22.967   4.817  16.178  1.00  0.76           C  
ATOM   2545  O   ASP A 168      21.849   4.498  15.768  1.00  0.76           O  
ATOM   2546  CB  ASP A 168      22.944   7.241  16.581  1.00  0.76           C  
ATOM   2547  CG  ASP A 168      22.794   8.428  17.534  1.00  0.76           C  
ATOM   2548  OD1 ASP A 168      22.609   8.240  18.710  1.00  0.76           O  
ATOM   2549  OD2 ASP A 168      22.884   9.541  17.039  1.00  0.76           O  
ATOM   2550  H   ASP A 168      25.063   6.558  17.881  1.00  0.76           H  
ATOM   2551  HA  ASP A 168      22.337   5.738  18.003  1.00  0.76           H  
ATOM   2552 1HB  ASP A 168      23.793   7.418  15.920  1.00  0.76           H  
ATOM   2553 2HB  ASP A 168      22.058   7.200  15.945  1.00  0.76           H  
ATOM   2554  N   ASP A 169      24.094   4.321  15.663  1.00  0.74           N  
ATOM   2555  CA  ASP A 169      24.076   3.362  14.581  1.00  0.74           C  
ATOM   2556  C   ASP A 169      24.346   1.950  15.075  1.00  0.74           C  
ATOM   2557  O   ASP A 169      24.550   1.050  14.258  1.00  0.74           O  
ATOM   2558  CB  ASP A 169      25.117   3.753  13.535  1.00  0.74           C  
ATOM   2559  CG  ASP A 169      24.822   5.166  12.888  1.00  0.74           C  
ATOM   2560  OD1 ASP A 169      23.669   5.478  12.567  1.00  0.74           O  
ATOM   2561  OD2 ASP A 169      25.769   5.908  12.726  1.00  0.74           O  
ATOM   2562  H   ASP A 169      25.000   4.578  16.054  1.00  0.74           H  
ATOM   2563  HA  ASP A 169      23.094   3.373  14.121  1.00  0.74           H  
ATOM   2564 1HB  ASP A 169      26.105   3.779  14.007  1.00  0.74           H  
ATOM   2565 2HB  ASP A 169      25.152   3.000  12.749  1.00  0.74           H  
ATOM   2566  N   VAL A 170      24.358   1.745  16.402  1.00  0.72           N  
ATOM   2567  CA  VAL A 170      24.622   0.412  16.925  1.00  0.72           C  
ATOM   2568  C   VAL A 170      23.427  -0.135  17.681  1.00  0.72           C  
ATOM   2569  O   VAL A 170      22.965   0.442  18.667  1.00  0.72           O  
ATOM   2570  CB  VAL A 170      25.836   0.393  17.866  1.00  0.72           C  
ATOM   2571  CG1 VAL A 170      26.048  -1.027  18.390  1.00  0.72           C  
ATOM   2572  CG2 VAL A 170      27.068   0.871  17.137  1.00  0.72           C  
ATOM   2573  H   VAL A 170      24.180   2.505  17.061  1.00  0.72           H  
ATOM   2574  HA  VAL A 170      24.836  -0.249  16.092  1.00  0.72           H  
ATOM   2575  HB  VAL A 170      25.642   1.046  18.719  1.00  0.72           H  
ATOM   2576 1HG1 VAL A 170      26.904  -1.033  19.060  1.00  0.72           H  
ATOM   2577 2HG1 VAL A 170      25.162  -1.362  18.929  1.00  0.72           H  
ATOM   2578 3HG1 VAL A 170      26.231  -1.695  17.551  1.00  0.72           H  
ATOM   2579 1HG2 VAL A 170      27.926   0.863  17.811  1.00  0.72           H  
ATOM   2580 2HG2 VAL A 170      27.264   0.224  16.295  1.00  0.72           H  
ATOM   2581 3HG2 VAL A 170      26.891   1.885  16.789  1.00  0.72           H  
ATOM   2582  N   TYR A 171      22.951  -1.276  17.229  1.00  0.70           N  
ATOM   2583  CA  TYR A 171      21.798  -1.909  17.833  1.00  0.70           C  
ATOM   2584  C   TYR A 171      22.184  -3.261  18.387  1.00  0.70           C  
ATOM   2585  O   TYR A 171      23.049  -3.934  17.825  1.00  0.70           O  
ATOM   2586  CB  TYR A 171      20.715  -2.036  16.768  1.00  0.70           C  
ATOM   2587  CG  TYR A 171      20.205  -0.700  16.303  1.00  0.70           C  
ATOM   2588  CD1 TYR A 171      20.951   0.011  15.407  1.00  0.70           C  
ATOM   2589  CD2 TYR A 171      18.993  -0.197  16.746  1.00  0.70           C  
ATOM   2590  CE1 TYR A 171      20.523   1.233  14.956  1.00  0.70           C  
ATOM   2591  CE2 TYR A 171      18.550   1.036  16.283  1.00  0.70           C  
ATOM   2592  CZ  TYR A 171      19.322   1.750  15.387  1.00  0.70           C  
ATOM   2593  OH  TYR A 171      18.904   2.987  14.913  1.00  0.70           O  
ATOM   2594  H   TYR A 171      23.388  -1.687  16.401  1.00  0.70           H  
ATOM   2595  HA  TYR A 171      21.438  -1.293  18.657  1.00  0.70           H  
ATOM   2596 1HB  TYR A 171      21.126  -2.550  15.911  1.00  0.70           H  
ATOM   2597 2HB  TYR A 171      19.879  -2.623  17.149  1.00  0.70           H  
ATOM   2598  HD1 TYR A 171      21.906  -0.393  15.061  1.00  0.70           H  
ATOM   2599  HD2 TYR A 171      18.391  -0.765  17.453  1.00  0.70           H  
ATOM   2600  HE1 TYR A 171      21.137   1.791  14.257  1.00  0.70           H  
ATOM   2601  HE2 TYR A 171      17.597   1.439  16.627  1.00  0.70           H  
ATOM   2602  HH  TYR A 171      18.200   3.322  15.479  1.00  0.70           H  
ATOM   2603  N   VAL A 172      21.539  -3.664  19.471  1.00  0.69           N  
ATOM   2604  CA  VAL A 172      21.791  -4.989  20.001  1.00  0.69           C  
ATOM   2605  C   VAL A 172      20.593  -5.853  19.711  1.00  0.69           C  
ATOM   2606  O   VAL A 172      19.450  -5.497  20.011  1.00  0.69           O  
ATOM   2607  CB  VAL A 172      22.126  -4.975  21.504  1.00  0.69           C  
ATOM   2608  CG1 VAL A 172      22.340  -6.404  22.009  1.00  0.69           C  
ATOM   2609  CG2 VAL A 172      23.377  -4.207  21.703  1.00  0.69           C  
ATOM   2610  H   VAL A 172      20.858  -3.063  19.911  1.00  0.69           H  
ATOM   2611  HA  VAL A 172      22.650  -5.409  19.491  1.00  0.69           H  
ATOM   2612  HB  VAL A 172      21.307  -4.529  22.059  1.00  0.69           H  
ATOM   2613 1HG1 VAL A 172      22.587  -6.388  23.067  1.00  0.69           H  
ATOM   2614 2HG1 VAL A 172      21.431  -6.990  21.858  1.00  0.69           H  
ATOM   2615 3HG1 VAL A 172      23.160  -6.867  21.451  1.00  0.69           H  
ATOM   2616 1HG2 VAL A 172      23.632  -4.195  22.755  1.00  0.69           H  
ATOM   2617 2HG2 VAL A 172      24.153  -4.712  21.136  1.00  0.69           H  
ATOM   2618 3HG2 VAL A 172      23.253  -3.187  21.346  1.00  0.69           H  
ATOM   2619  N   THR A 173      20.874  -6.948  19.051  1.00  0.68           N  
ATOM   2620  CA  THR A 173      19.901  -7.913  18.598  1.00  0.68           C  
ATOM   2621  C   THR A 173      20.395  -9.223  19.114  1.00  0.68           C  
ATOM   2622  O   THR A 173      21.390  -9.256  19.823  1.00  0.68           O  
ATOM   2623  CB  THR A 173      19.799  -7.966  17.060  1.00  0.68           C  
ATOM   2624  OG1 THR A 173      21.008  -8.518  16.510  1.00  0.68           O  
ATOM   2625  CG2 THR A 173      19.574  -6.577  16.520  1.00  0.68           C  
ATOM   2626  H   THR A 173      21.863  -7.139  18.878  1.00  0.68           H  
ATOM   2627  HA  THR A 173      18.928  -7.699  19.033  1.00  0.68           H  
ATOM   2628  HB  THR A 173      18.959  -8.599  16.771  1.00  0.68           H  
ATOM   2629  HG1 THR A 173      21.111  -9.474  16.795  1.00  0.68           H  
ATOM   2630 1HG2 THR A 173      19.491  -6.615  15.447  1.00  0.68           H  
ATOM   2631 2HG2 THR A 173      18.659  -6.169  16.935  1.00  0.68           H  
ATOM   2632 3HG2 THR A 173      20.410  -5.947  16.803  1.00  0.68           H  
ATOM   2633  N   GLY A 174      19.703 -10.297  18.840  1.00  0.69           N  
ATOM   2634  CA  GLY A 174      20.295 -11.557  19.223  1.00  0.69           C  
ATOM   2635  C   GLY A 174      21.171 -11.976  18.058  1.00  0.69           C  
ATOM   2636  O   GLY A 174      21.306 -11.232  17.075  1.00  0.69           O  
ATOM   2637  H   GLY A 174      18.845 -10.250  18.314  1.00  0.69           H  
ATOM   2638 1HA  GLY A 174      20.892 -11.449  20.130  1.00  0.69           H  
ATOM   2639 2HA  GLY A 174      19.521 -12.301  19.402  1.00  0.69           H  
ATOM   2640  N   ASN A 175      21.726 -13.166  18.146  1.00  0.70           N  
ATOM   2641  CA  ASN A 175      22.528 -13.745  17.087  1.00  0.70           C  
ATOM   2642  C   ASN A 175      21.608 -14.441  16.103  1.00  0.70           C  
ATOM   2643  O   ASN A 175      20.863 -15.359  16.465  1.00  0.70           O  
ATOM   2644  CB  ASN A 175      23.578 -14.682  17.621  1.00  0.70           C  
ATOM   2645  CG  ASN A 175      24.547 -15.142  16.614  1.00  0.70           C  
ATOM   2646  OD1 ASN A 175      24.271 -15.357  15.427  1.00  0.70           O  
ATOM   2647  ND2 ASN A 175      25.723 -15.341  17.079  1.00  0.70           N  
ATOM   2648  H   ASN A 175      21.636 -13.685  19.012  1.00  0.70           H  
ATOM   2649  HA  ASN A 175      23.031 -12.941  16.548  1.00  0.70           H  
ATOM   2650 1HB  ASN A 175      24.132 -14.184  18.406  1.00  0.70           H  
ATOM   2651 2HB  ASN A 175      23.103 -15.547  18.057  1.00  0.70           H  
ATOM   2652 1HD2 ASN A 175      26.454 -15.716  16.488  1.00  0.70           H  
ATOM   2653 2HD2 ASN A 175      25.919 -15.175  18.042  1.00  0.70           H  
ATOM   2654  N   THR A 176      21.657 -14.015  14.856  1.00  0.71           N  
ATOM   2655  CA  THR A 176      20.800 -14.578  13.825  1.00  0.71           C  
ATOM   2656  C   THR A 176      21.016 -16.107  13.636  1.00  0.71           C  
ATOM   2657  O   THR A 176      20.132 -16.800  13.125  1.00  0.71           O  
ATOM   2658  CB  THR A 176      21.000 -13.783  12.510  1.00  0.71           C  
ATOM   2659  OG1 THR A 176      22.389 -13.801  12.154  1.00  0.71           O  
ATOM   2660  CG2 THR A 176      20.514 -12.318  12.657  1.00  0.71           C  
ATOM   2661  H   THR A 176      22.290 -13.263  14.619  1.00  0.71           H  
ATOM   2662  HA  THR A 176      19.762 -14.437  14.132  1.00  0.71           H  
ATOM   2663  HB  THR A 176      20.425 -14.249  11.733  1.00  0.71           H  
ATOM   2664  HG1 THR A 176      22.528 -13.349  11.285  1.00  0.71           H  
ATOM   2665 1HG2 THR A 176      20.661 -11.790  11.713  1.00  0.71           H  
ATOM   2666 2HG2 THR A 176      19.454 -12.310  12.914  1.00  0.71           H  
ATOM   2667 3HG2 THR A 176      21.082 -11.817  13.442  1.00  0.71           H  
ATOM   2668  N   VAL A 177      22.153 -16.659  14.100  1.00  0.72           N  
ATOM   2669  CA  VAL A 177      22.375 -18.109  13.984  1.00  0.72           C  
ATOM   2670  C   VAL A 177      21.407 -18.841  14.903  1.00  0.72           C  
ATOM   2671  O   VAL A 177      21.015 -19.975  14.635  1.00  0.72           O  
ATOM   2672  CB  VAL A 177      23.808 -18.554  14.370  1.00  0.72           C  
ATOM   2673  CG1 VAL A 177      24.015 -18.653  15.891  1.00  0.72           C  
ATOM   2674  CG2 VAL A 177      24.090 -19.873  13.689  1.00  0.72           C  
ATOM   2675  H   VAL A 177      22.859 -16.067  14.524  1.00  0.72           H  
ATOM   2676  HA  VAL A 177      22.182 -18.412  12.955  1.00  0.72           H  
ATOM   2677  HB  VAL A 177      24.494 -17.809  14.039  1.00  0.72           H  
ATOM   2678 1HG1 VAL A 177      25.050 -18.937  16.091  1.00  0.72           H  
ATOM   2679 2HG1 VAL A 177      23.816 -17.716  16.353  1.00  0.72           H  
ATOM   2680 3HG1 VAL A 177      23.359 -19.409  16.310  1.00  0.72           H  
ATOM   2681 1HG2 VAL A 177      25.106 -20.191  13.918  1.00  0.72           H  
ATOM   2682 2HG2 VAL A 177      23.386 -20.627  14.045  1.00  0.72           H  
ATOM   2683 3HG2 VAL A 177      23.980 -19.761  12.611  1.00  0.72           H  
ATOM   2684  N   ILE A 178      21.044 -18.200  16.010  1.00  0.73           N  
ATOM   2685  CA  ILE A 178      20.137 -18.782  16.973  1.00  0.73           C  
ATOM   2686  C   ILE A 178      18.761 -18.802  16.366  1.00  0.73           C  
ATOM   2687  O   ILE A 178      18.027 -19.785  16.480  1.00  0.73           O  
ATOM   2688  CB  ILE A 178      20.187 -18.032  18.303  1.00  0.73           C  
ATOM   2689  CG1 ILE A 178      21.584 -18.264  18.895  1.00  0.73           C  
ATOM   2690  CG2 ILE A 178      19.061 -18.469  19.220  1.00  0.73           C  
ATOM   2691  CD1 ILE A 178      21.896 -17.436  20.064  1.00  0.73           C  
ATOM   2692  H   ILE A 178      21.358 -17.246  16.167  1.00  0.73           H  
ATOM   2693  HA  ILE A 178      20.444 -19.809  17.163  1.00  0.73           H  
ATOM   2694  HB  ILE A 178      20.092 -16.968  18.129  1.00  0.73           H  
ATOM   2695 1HG1 ILE A 178      21.698 -19.301  19.141  1.00  0.73           H  
ATOM   2696 2HG1 ILE A 178      22.312 -18.026  18.136  1.00  0.73           H  
ATOM   2697 1HG2 ILE A 178      19.117 -17.922  20.163  1.00  0.73           H  
ATOM   2698 2HG2 ILE A 178      18.124 -18.252  18.737  1.00  0.73           H  
ATOM   2699 3HG2 ILE A 178      19.124 -19.531  19.407  1.00  0.73           H  
ATOM   2700 1HD1 ILE A 178      22.908 -17.659  20.391  1.00  0.73           H  
ATOM   2701 2HD1 ILE A 178      21.821 -16.402  19.786  1.00  0.73           H  
ATOM   2702 3HD1 ILE A 178      21.198 -17.646  20.870  1.00  0.73           H  
ATOM   2703  N   ASP A 179      18.394 -17.707  15.705  1.00  0.74           N  
ATOM   2704  CA  ASP A 179      17.084 -17.716  15.071  1.00  0.74           C  
ATOM   2705  C   ASP A 179      17.031 -18.887  14.081  1.00  0.74           C  
ATOM   2706  O   ASP A 179      16.061 -19.653  14.045  1.00  0.74           O  
ATOM   2707  CB  ASP A 179      16.830 -16.488  14.214  1.00  0.74           C  
ATOM   2708  CG  ASP A 179      16.711 -15.193  14.855  1.00  0.74           C  
ATOM   2709  OD1 ASP A 179      16.685 -15.072  16.046  1.00  0.74           O  
ATOM   2710  OD2 ASP A 179      16.587 -14.257  14.103  1.00  0.74           O  
ATOM   2711  H   ASP A 179      19.038 -16.912  15.658  1.00  0.74           H  
ATOM   2712  HA  ASP A 179      16.304 -17.843  15.823  1.00  0.74           H  
ATOM   2713 1HB  ASP A 179      17.639 -16.400  13.511  1.00  0.74           H  
ATOM   2714 2HB  ASP A 179      15.924 -16.651  13.637  1.00  0.74           H  
ATOM   2715  N   ALA A 180      18.119 -19.038  13.303  1.00  0.75           N  
ATOM   2716  CA  ALA A 180      18.237 -20.080  12.289  1.00  0.75           C  
ATOM   2717  C   ALA A 180      18.149 -21.471  12.896  1.00  0.75           C  
ATOM   2718  O   ALA A 180      17.480 -22.358  12.348  1.00  0.75           O  
ATOM   2719  CB  ALA A 180      19.542 -19.920  11.564  1.00  0.75           C  
ATOM   2720  H   ALA A 180      18.884 -18.364  13.392  1.00  0.75           H  
ATOM   2721  HA  ALA A 180      17.419 -19.957  11.586  1.00  0.75           H  
ATOM   2722 1HB  ALA A 180      19.627 -20.650  10.798  1.00  0.75           H  
ATOM   2723 2HB  ALA A 180      19.594 -18.931  11.131  1.00  0.75           H  
ATOM   2724 3HB  ALA A 180      20.358 -20.042  12.257  1.00  0.75           H  
ATOM   2725  N   MET A 181      18.766 -21.643  14.067  1.00  0.77           N  
ATOM   2726  CA  MET A 181      18.705 -22.899  14.783  1.00  0.77           C  
ATOM   2727  C   MET A 181      17.296 -23.264  15.110  1.00  0.77           C  
ATOM   2728  O   MET A 181      16.874 -24.387  14.854  1.00  0.77           O  
ATOM   2729  CB  MET A 181      19.483 -22.820  16.089  1.00  0.77           C  
ATOM   2730  CG  MET A 181      19.321 -24.039  16.984  1.00  0.77           C  
ATOM   2731  SD  MET A 181      19.944 -25.491  16.295  1.00  0.77           S  
ATOM   2732  CE  MET A 181      21.665 -25.243  16.518  1.00  0.77           C  
ATOM   2733  H   MET A 181      19.332 -20.887  14.453  1.00  0.77           H  
ATOM   2734  HA  MET A 181      19.125 -23.682  14.149  1.00  0.77           H  
ATOM   2735 1HB  MET A 181      20.545 -22.678  15.874  1.00  0.77           H  
ATOM   2736 2HB  MET A 181      19.151 -21.963  16.660  1.00  0.77           H  
ATOM   2737 1HG  MET A 181      19.831 -23.864  17.927  1.00  0.77           H  
ATOM   2738 2HG  MET A 181      18.261 -24.190  17.197  1.00  0.77           H  
ATOM   2739 1HE  MET A 181      22.226 -26.091  16.132  1.00  0.77           H  
ATOM   2740 2HE  MET A 181      21.963 -24.341  15.987  1.00  0.77           H  
ATOM   2741 3HE  MET A 181      21.869 -25.128  17.582  1.00  0.77           H  
ATOM   2742  N   HIS A 182      16.542 -22.303  15.626  1.00  0.80           N  
ATOM   2743  CA  HIS A 182      15.175 -22.588  16.004  1.00  0.80           C  
ATOM   2744  C   HIS A 182      14.330 -22.894  14.769  1.00  0.80           C  
ATOM   2745  O   HIS A 182      13.526 -23.834  14.780  1.00  0.80           O  
ATOM   2746  CB  HIS A 182      14.603 -21.425  16.818  1.00  0.80           C  
ATOM   2747  CG  HIS A 182      15.205 -21.341  18.197  1.00  0.80           C  
ATOM   2748  ND1 HIS A 182      15.107 -22.368  19.116  1.00  0.80           N  
ATOM   2749  CD2 HIS A 182      15.891 -20.356  18.810  1.00  0.80           C  
ATOM   2750  CE1 HIS A 182      15.720 -22.019  20.231  1.00  0.80           C  
ATOM   2751  NE2 HIS A 182      16.198 -20.803  20.079  1.00  0.80           N  
ATOM   2752  H   HIS A 182      16.945 -21.378  15.793  1.00  0.80           H  
ATOM   2753  HA  HIS A 182      15.154 -23.466  16.642  1.00  0.80           H  
ATOM   2754 1HB  HIS A 182      14.804 -20.484  16.297  1.00  0.80           H  
ATOM   2755 2HB  HIS A 182      13.524 -21.535  16.910  1.00  0.80           H  
ATOM   2756  HD2 HIS A 182      16.142 -19.398  18.374  1.00  0.80           H  
ATOM   2757  HE1 HIS A 182      15.807 -22.631  21.130  1.00  0.80           H  
ATOM   2758  HE2 HIS A 182      16.703 -20.292  20.790  1.00  0.80           H  
ATOM   2759  N   LEU A 183      14.562 -22.170  13.673  1.00  0.84           N  
ATOM   2760  CA  LEU A 183      13.794 -22.424  12.465  1.00  0.84           C  
ATOM   2761  C   LEU A 183      13.996 -23.827  11.924  1.00  0.84           C  
ATOM   2762  O   LEU A 183      13.047 -24.443  11.453  1.00  0.84           O  
ATOM   2763  CB  LEU A 183      14.180 -21.458  11.354  1.00  0.84           C  
ATOM   2764  CG  LEU A 183      13.768 -20.027  11.506  1.00  0.84           C  
ATOM   2765  CD1 LEU A 183      14.389 -19.242  10.398  1.00  0.84           C  
ATOM   2766  CD2 LEU A 183      12.266 -19.933  11.447  1.00  0.84           C  
ATOM   2767  H   LEU A 183      15.243 -21.408  13.701  1.00  0.84           H  
ATOM   2768  HA  LEU A 183      12.740 -22.295  12.701  1.00  0.84           H  
ATOM   2769 1HB  LEU A 183      15.257 -21.461  11.299  1.00  0.84           H  
ATOM   2770 2HB  LEU A 183      13.789 -21.829  10.411  1.00  0.84           H  
ATOM   2771  HG  LEU A 183      14.120 -19.631  12.455  1.00  0.84           H  
ATOM   2772 1HD1 LEU A 183      14.080 -18.209  10.487  1.00  0.84           H  
ATOM   2773 2HD1 LEU A 183      15.469 -19.317  10.448  1.00  0.84           H  
ATOM   2774 3HD1 LEU A 183      14.044 -19.645   9.464  1.00  0.84           H  
ATOM   2775 1HD2 LEU A 183      11.965 -18.890  11.548  1.00  0.84           H  
ATOM   2776 2HD2 LEU A 183      11.913 -20.323  10.494  1.00  0.84           H  
ATOM   2777 3HD2 LEU A 183      11.836 -20.516  12.262  1.00  0.84           H  
ATOM   2778  N   VAL A 184      15.215 -24.352  11.983  1.00  0.91           N  
ATOM   2779  CA  VAL A 184      15.418 -25.703  11.477  1.00  0.91           C  
ATOM   2780  C   VAL A 184      15.045 -26.747  12.525  1.00  0.91           C  
ATOM   2781  O   VAL A 184      14.403 -27.743  12.203  1.00  0.91           O  
ATOM   2782  CB  VAL A 184      16.840 -25.909  10.955  1.00  0.91           C  
ATOM   2783  CG1 VAL A 184      17.056 -27.363  10.535  1.00  0.91           C  
ATOM   2784  CG2 VAL A 184      17.029 -25.021   9.779  1.00  0.91           C  
ATOM   2785  H   VAL A 184      15.995 -23.800  12.352  1.00  0.91           H  
ATOM   2786  HA  VAL A 184      14.759 -25.839  10.627  1.00  0.91           H  
ATOM   2787  HB  VAL A 184      17.552 -25.649  11.731  1.00  0.91           H  
ATOM   2788 1HG1 VAL A 184      18.069 -27.473  10.150  1.00  0.91           H  
ATOM   2789 2HG1 VAL A 184      16.911 -28.018  11.396  1.00  0.91           H  
ATOM   2790 3HG1 VAL A 184      16.342 -27.624   9.752  1.00  0.91           H  
ATOM   2791 1HG2 VAL A 184      18.024 -25.134   9.383  1.00  0.91           H  
ATOM   2792 2HG2 VAL A 184      16.303 -25.272   9.003  1.00  0.91           H  
ATOM   2793 3HG2 VAL A 184      16.875 -24.004  10.111  1.00  0.91           H  
ATOM   2794  N   LEU A 185      15.434 -26.520  13.776  1.00  1.01           N  
ATOM   2795  CA  LEU A 185      15.176 -27.434  14.886  1.00  1.01           C  
ATOM   2796  C   LEU A 185      13.696 -27.831  14.987  1.00  1.01           C  
ATOM   2797  O   LEU A 185      13.392 -29.011  15.185  1.00  1.01           O  
ATOM   2798  CB  LEU A 185      15.631 -26.764  16.190  1.00  1.01           C  
ATOM   2799  CG  LEU A 185      15.500 -27.517  17.501  1.00  1.01           C  
ATOM   2800  CD1 LEU A 185      16.380 -28.767  17.489  1.00  1.01           C  
ATOM   2801  CD2 LEU A 185      15.913 -26.560  18.618  1.00  1.01           C  
ATOM   2802  H   LEU A 185      15.944 -25.669  13.991  1.00  1.01           H  
ATOM   2803  HA  LEU A 185      15.767 -28.334  14.726  1.00  1.01           H  
ATOM   2804 1HB  LEU A 185      16.683 -26.509  16.086  1.00  1.01           H  
ATOM   2805 2HB  LEU A 185      15.069 -25.838  16.298  1.00  1.01           H  
ATOM   2806  HG  LEU A 185      14.464 -27.830  17.646  1.00  1.01           H  
ATOM   2807 1HD1 LEU A 185      16.284 -29.293  18.440  1.00  1.01           H  
ATOM   2808 2HD1 LEU A 185      16.076 -29.423  16.679  1.00  1.01           H  
ATOM   2809 3HD1 LEU A 185      17.410 -28.470  17.349  1.00  1.01           H  
ATOM   2810 1HD2 LEU A 185      15.828 -27.061  19.583  1.00  1.01           H  
ATOM   2811 2HD2 LEU A 185      16.940 -26.242  18.461  1.00  1.01           H  
ATOM   2812 3HD2 LEU A 185      15.259 -25.682  18.603  1.00  1.01           H  
ATOM   2813  N   ASP A 186      12.779 -26.859  14.802  1.00  1.15           N  
ATOM   2814  CA  ASP A 186      11.333 -27.109  14.893  1.00  1.15           C  
ATOM   2815  C   ASP A 186      10.698 -27.751  13.646  1.00  1.15           C  
ATOM   2816  O   ASP A 186       9.512 -28.092  13.661  1.00  1.15           O  
ATOM   2817  CB  ASP A 186      10.580 -25.812  15.214  1.00  1.15           C  
ATOM   2818  CG  ASP A 186      10.786 -25.321  16.660  1.00  1.15           C  
ATOM   2819  OD1 ASP A 186      11.078 -26.127  17.519  1.00  1.15           O  
ATOM   2820  OD2 ASP A 186      10.629 -24.147  16.890  1.00  1.15           O  
ATOM   2821  H   ASP A 186      13.096 -25.901  14.643  1.00  1.15           H  
ATOM   2822  HA  ASP A 186      11.174 -27.793  15.725  1.00  1.15           H  
ATOM   2823 1HB  ASP A 186      10.929 -25.027  14.534  1.00  1.15           H  
ATOM   2824 2HB  ASP A 186       9.516 -25.953  15.035  1.00  1.15           H  
ATOM   2825  N   ARG A 187      11.446 -27.879  12.559  1.00  1.33           N  
ATOM   2826  CA  ARG A 187      10.936 -28.510  11.348  1.00  1.33           C  
ATOM   2827  C   ARG A 187      11.089 -30.016  11.524  1.00  1.33           C  
ATOM   2828  O   ARG A 187      11.900 -30.436  12.349  1.00  1.33           O  
ATOM   2829  CB  ARG A 187      11.702 -28.031  10.112  1.00  1.33           C  
ATOM   2830  CG  ARG A 187      11.440 -26.599   9.704  1.00  1.33           C  
ATOM   2831  CD  ARG A 187      12.351 -26.171   8.581  1.00  1.33           C  
ATOM   2832  NE  ARG A 187      12.195 -24.763   8.222  1.00  1.33           N  
ATOM   2833  CZ  ARG A 187      11.364 -24.282   7.272  1.00  1.33           C  
ATOM   2834  NH1 ARG A 187      10.614 -25.102   6.566  1.00  1.33           N  
ATOM   2835  NH2 ARG A 187      11.313 -22.979   7.047  1.00  1.33           N  
ATOM   2836  H   ARG A 187      12.427 -27.603  12.574  1.00  1.33           H  
ATOM   2837  HA  ARG A 187       9.892 -28.235  11.240  1.00  1.33           H  
ATOM   2838 1HB  ARG A 187      12.770 -28.107  10.308  1.00  1.33           H  
ATOM   2839 2HB  ARG A 187      11.493 -28.660   9.258  1.00  1.33           H  
ATOM   2840 1HG  ARG A 187      10.415 -26.520   9.347  1.00  1.33           H  
ATOM   2841 2HG  ARG A 187      11.558 -25.965  10.555  1.00  1.33           H  
ATOM   2842 1HD  ARG A 187      13.383 -26.331   8.868  1.00  1.33           H  
ATOM   2843 2HD  ARG A 187      12.136 -26.766   7.696  1.00  1.33           H  
ATOM   2844  HE  ARG A 187      12.749 -24.096   8.742  1.00  1.33           H  
ATOM   2845 1HH1 ARG A 187      10.659 -26.096   6.733  1.00  1.33           H  
ATOM   2846 2HH1 ARG A 187      10.002 -24.736   5.852  1.00  1.33           H  
ATOM   2847 1HH2 ARG A 187      11.892 -22.361   7.591  1.00  1.33           H  
ATOM   2848 2HH2 ARG A 187      10.705 -22.610   6.330  1.00  1.33           H  
ATOM   2849  N   PRO A 188      10.326 -30.868  10.802  1.00  1.53           N  
ATOM   2850  CA  PRO A 188      10.500 -32.319  10.764  1.00  1.53           C  
ATOM   2851  C   PRO A 188      11.971 -32.668  10.523  1.00  1.53           C  
ATOM   2852  O   PRO A 188      12.496 -33.642  11.075  1.00  1.53           O  
ATOM   2853  CB  PRO A 188       9.606 -32.719   9.592  1.00  1.53           C  
ATOM   2854  CG  PRO A 188       8.498 -31.675   9.605  1.00  1.53           C  
ATOM   2855  CD  PRO A 188       9.190 -30.376   9.989  1.00  1.53           C  
ATOM   2856  HA  PRO A 188      10.142 -32.755  11.709  1.00  1.53           H  
ATOM   2857 1HB  PRO A 188      10.192 -32.721   8.656  1.00  1.53           H  
ATOM   2858 2HB  PRO A 188       9.234 -33.744   9.735  1.00  1.53           H  
ATOM   2859 1HG  PRO A 188       8.013 -31.624   8.618  1.00  1.53           H  
ATOM   2860 2HG  PRO A 188       7.719 -31.964  10.326  1.00  1.53           H  
ATOM   2861 1HD  PRO A 188       9.529 -29.847   9.093  1.00  1.53           H  
ATOM   2862 2HD  PRO A 188       8.497 -29.778  10.597  1.00  1.53           H  
ATOM   2863  N   GLY A 189      12.643 -31.819   9.747  1.00  1.70           N  
ATOM   2864  CA  GLY A 189      14.054 -31.949   9.450  1.00  1.70           C  
ATOM   2865  C   GLY A 189      14.346 -32.956   8.367  1.00  1.70           C  
ATOM   2866  O   GLY A 189      13.439 -33.494   7.728  1.00  1.70           O  
ATOM   2867  H   GLY A 189      12.151 -31.049   9.329  1.00  1.70           H  
ATOM   2868 1HA  GLY A 189      14.444 -30.975   9.151  1.00  1.70           H  
ATOM   2869 2HA  GLY A 189      14.588 -32.228  10.358  1.00  1.70           H  
ATOM   2870  N   ASP A 190      15.631 -33.197   8.171  1.00  1.79           N  
ATOM   2871  CA  ASP A 190      16.121 -34.112   7.157  1.00  1.79           C  
ATOM   2872  C   ASP A 190      17.305 -34.903   7.687  1.00  1.79           C  
ATOM   2873  O   ASP A 190      18.466 -34.557   7.445  1.00  1.79           O  
ATOM   2874  CB  ASP A 190      16.544 -33.304   5.920  1.00  1.79           C  
ATOM   2875  CG  ASP A 190      17.003 -34.115   4.727  1.00  1.79           C  
ATOM   2876  OD1 ASP A 190      16.981 -35.316   4.770  1.00  1.79           O  
ATOM   2877  OD2 ASP A 190      17.404 -33.496   3.765  1.00  1.79           O  
ATOM   2878  H   ASP A 190      16.294 -32.690   8.747  1.00  1.79           H  
ATOM   2879  HA  ASP A 190      15.325 -34.807   6.890  1.00  1.79           H  
ATOM   2880 1HB  ASP A 190      15.708 -32.676   5.602  1.00  1.79           H  
ATOM   2881 2HB  ASP A 190      17.356 -32.635   6.197  1.00  1.79           H  
ATOM   2882  N   SER A 191      17.015 -36.010   8.378  1.00  1.78           N  
ATOM   2883  CA  SER A 191      18.072 -36.814   8.992  1.00  1.78           C  
ATOM   2884  C   SER A 191      18.694 -37.753   7.965  1.00  1.78           C  
ATOM   2885  O   SER A 191      18.535 -38.973   8.024  1.00  1.78           O  
ATOM   2886  CB  SER A 191      17.514 -37.597  10.170  1.00  1.78           C  
ATOM   2887  OG  SER A 191      18.513 -38.348  10.804  1.00  1.78           O  
ATOM   2888  H   SER A 191      16.048 -36.267   8.509  1.00  1.78           H  
ATOM   2889  HA  SER A 191      18.841 -36.135   9.350  1.00  1.78           H  
ATOM   2890 1HB  SER A 191      17.078 -36.900  10.885  1.00  1.78           H  
ATOM   2891 2HB  SER A 191      16.719 -38.257   9.829  1.00  1.78           H  
ATOM   2892  HG  SER A 191      19.277 -37.735  10.921  1.00  1.78           H  
ATOM   2893  N   ALA A 192      19.389 -37.151   7.010  1.00  1.66           N  
ATOM   2894  CA  ALA A 192      19.983 -37.842   5.875  1.00  1.66           C  
ATOM   2895  C   ALA A 192      21.016 -38.894   6.275  1.00  1.66           C  
ATOM   2896  O   ALA A 192      21.102 -39.971   5.672  1.00  1.66           O  
ATOM   2897  CB  ALA A 192      20.628 -36.813   4.960  1.00  1.66           C  
ATOM   2898  H   ALA A 192      19.438 -36.134   7.068  1.00  1.66           H  
ATOM   2899  HA  ALA A 192      19.181 -38.346   5.335  1.00  1.66           H  
ATOM   2900 1HB  ALA A 192      21.037 -37.308   4.082  1.00  1.66           H  
ATOM   2901 2HB  ALA A 192      19.867 -36.086   4.652  1.00  1.66           H  
ATOM   2902 3HB  ALA A 192      21.425 -36.300   5.493  1.00  1.66           H  
ATOM   2903  N   ASN A 193      21.807 -38.618   7.304  1.00  1.50           N  
ATOM   2904  CA  ASN A 193      22.847 -39.573   7.638  1.00  1.50           C  
ATOM   2905  C   ASN A 193      22.328 -40.639   8.581  1.00  1.50           C  
ATOM   2906  O   ASN A 193      22.551 -40.624   9.797  1.00  1.50           O  
ATOM   2907  CB  ASN A 193      24.071 -38.909   8.197  1.00  1.50           C  
ATOM   2908  CG  ASN A 193      25.209 -39.887   8.301  1.00  1.50           C  
ATOM   2909  OD1 ASN A 193      25.006 -41.115   8.268  1.00  1.50           O  
ATOM   2910  ND2 ASN A 193      26.416 -39.389   8.412  1.00  1.50           N  
ATOM   2911  H   ASN A 193      21.694 -37.759   7.826  1.00  1.50           H  
ATOM   2912  HA  ASN A 193      23.148 -40.082   6.722  1.00  1.50           H  
ATOM   2913 1HB  ASN A 193      24.364 -38.062   7.576  1.00  1.50           H  
ATOM   2914 2HB  ASN A 193      23.834 -38.537   9.180  1.00  1.50           H  
ATOM   2915 1HD2 ASN A 193      27.197 -40.012   8.467  1.00  1.50           H  
ATOM   2916 2HD2 ASN A 193      26.551 -38.398   8.430  1.00  1.50           H  
ATOM   2917  N   ARG A 194      21.768 -41.665   7.978  1.00  1.33           N  
ATOM   2918  CA  ARG A 194      21.189 -42.766   8.726  1.00  1.33           C  
ATOM   2919  C   ARG A 194      22.233 -43.475   9.598  1.00  1.33           C  
ATOM   2920  O   ARG A 194      21.874 -44.147  10.570  1.00  1.33           O  
ATOM   2921  CB  ARG A 194      20.543 -43.769   7.784  1.00  1.33           C  
ATOM   2922  CG  ARG A 194      19.275 -43.269   7.110  1.00  1.33           C  
ATOM   2923  CD  ARG A 194      18.701 -44.282   6.183  1.00  1.33           C  
ATOM   2924  NE  ARG A 194      17.483 -43.805   5.548  1.00  1.33           N  
ATOM   2925  CZ  ARG A 194      16.782 -44.487   4.618  1.00  1.33           C  
ATOM   2926  NH1 ARG A 194      17.186 -45.677   4.227  1.00  1.33           N  
ATOM   2927  NH2 ARG A 194      15.686 -43.961   4.100  1.00  1.33           N  
ATOM   2928  H   ARG A 194      21.645 -41.582   6.967  1.00  1.33           H  
ATOM   2929  HA  ARG A 194      20.411 -42.363   9.375  1.00  1.33           H  
ATOM   2930 1HB  ARG A 194      21.251 -44.040   7.002  1.00  1.33           H  
ATOM   2931 2HB  ARG A 194      20.295 -44.677   8.333  1.00  1.33           H  
ATOM   2932 1HG  ARG A 194      18.529 -43.036   7.872  1.00  1.33           H  
ATOM   2933 2HG  ARG A 194      19.503 -42.363   6.540  1.00  1.33           H  
ATOM   2934 1HD  ARG A 194      19.427 -44.507   5.403  1.00  1.33           H  
ATOM   2935 2HD  ARG A 194      18.466 -45.192   6.735  1.00  1.33           H  
ATOM   2936  HE  ARG A 194      17.142 -42.890   5.822  1.00  1.33           H  
ATOM   2937 1HH1 ARG A 194      18.023 -46.082   4.622  1.00  1.33           H  
ATOM   2938 2HH1 ARG A 194      16.659 -46.185   3.531  1.00  1.33           H  
ATOM   2939 1HH2 ARG A 194      15.374 -43.047   4.400  1.00  1.33           H  
ATOM   2940 2HH2 ARG A 194      15.162 -44.471   3.405  1.00  1.33           H  
ATOM   2941  N   GLU A 195      23.524 -43.376   9.237  1.00  1.18           N  
ATOM   2942  CA  GLU A 195      24.548 -44.027  10.039  1.00  1.18           C  
ATOM   2943  C   GLU A 195      24.591 -43.385  11.418  1.00  1.18           C  
ATOM   2944  O   GLU A 195      24.828 -44.075  12.406  1.00  1.18           O  
ATOM   2945  CB  GLU A 195      25.927 -43.998   9.373  1.00  1.18           C  
ATOM   2946  CG  GLU A 195      26.974 -44.838  10.109  1.00  1.18           C  
ATOM   2947  CD  GLU A 195      28.280 -44.995   9.359  1.00  1.18           C  
ATOM   2948  OE1 GLU A 195      28.416 -44.447   8.291  1.00  1.18           O  
ATOM   2949  OE2 GLU A 195      29.140 -45.684   9.859  1.00  1.18           O  
ATOM   2950  H   GLU A 195      23.804 -42.766   8.471  1.00  1.18           H  
ATOM   2951  HA  GLU A 195      24.271 -45.072  10.169  1.00  1.18           H  
ATOM   2952 1HB  GLU A 195      25.853 -44.347   8.344  1.00  1.18           H  
ATOM   2953 2HB  GLU A 195      26.301 -42.978   9.353  1.00  1.18           H  
ATOM   2954 1HG  GLU A 195      27.180 -44.364  11.072  1.00  1.18           H  
ATOM   2955 2HG  GLU A 195      26.554 -45.822  10.309  1.00  1.18           H  
ATOM   2956  N   LEU A 196      24.407 -42.053  11.484  1.00  1.06           N  
ATOM   2957  CA  LEU A 196      24.419 -41.342  12.759  1.00  1.06           C  
ATOM   2958  C   LEU A 196      23.234 -41.723  13.584  1.00  1.06           C  
ATOM   2959  O   LEU A 196      23.335 -41.877  14.803  1.00  1.06           O  
ATOM   2960  CB  LEU A 196      24.438 -39.829  12.565  1.00  1.06           C  
ATOM   2961  CG  LEU A 196      25.714 -39.326  12.085  1.00  1.06           C  
ATOM   2962  CD1 LEU A 196      25.637 -37.896  11.724  1.00  1.06           C  
ATOM   2963  CD2 LEU A 196      26.635 -39.490  13.176  1.00  1.06           C  
ATOM   2964  H   LEU A 196      24.173 -41.533  10.640  1.00  1.06           H  
ATOM   2965  HA  LEU A 196      25.320 -41.622  13.294  1.00  1.06           H  
ATOM   2966 1HB  LEU A 196      23.671 -39.555  11.836  1.00  1.06           H  
ATOM   2967 2HB  LEU A 196      24.206 -39.339  13.508  1.00  1.06           H  
ATOM   2968  HG  LEU A 196      26.038 -39.904  11.223  1.00  1.06           H  
ATOM   2969 1HD1 LEU A 196      26.616 -37.571  11.409  1.00  1.06           H  
ATOM   2970 2HD1 LEU A 196      24.933 -37.748  10.928  1.00  1.06           H  
ATOM   2971 3HD1 LEU A 196      25.314 -37.327  12.586  1.00  1.06           H  
ATOM   2972 1HD2 LEU A 196      27.601 -39.156  12.864  1.00  1.06           H  
ATOM   2973 2HD2 LEU A 196      26.294 -38.909  14.023  1.00  1.06           H  
ATOM   2974 3HD2 LEU A 196      26.663 -40.528  13.450  1.00  1.06           H  
ATOM   2975  N   ASP A 197      22.105 -41.916  12.917  1.00  0.98           N  
ATOM   2976  CA  ASP A 197      20.920 -42.295  13.655  1.00  0.98           C  
ATOM   2977  C   ASP A 197      21.178 -43.631  14.331  1.00  0.98           C  
ATOM   2978  O   ASP A 197      20.956 -43.782  15.530  1.00  0.98           O  
ATOM   2979  CB  ASP A 197      19.678 -42.339  12.757  1.00  0.98           C  
ATOM   2980  CG  ASP A 197      18.356 -42.663  13.530  1.00  0.98           C  
ATOM   2981  OD1 ASP A 197      18.028 -41.946  14.477  1.00  0.98           O  
ATOM   2982  OD2 ASP A 197      17.683 -43.600  13.153  1.00  0.98           O  
ATOM   2983  H   ASP A 197      22.090 -41.758  11.906  1.00  0.98           H  
ATOM   2984  HA  ASP A 197      20.749 -41.551  14.424  1.00  0.98           H  
ATOM   2985 1HB  ASP A 197      19.565 -41.377  12.243  1.00  0.98           H  
ATOM   2986 2HB  ASP A 197      19.822 -43.099  11.988  1.00  0.98           H  
ATOM   2987  N   ALA A 198      21.663 -44.609  13.572  1.00  0.94           N  
ATOM   2988  CA  ALA A 198      21.953 -45.898  14.178  1.00  0.94           C  
ATOM   2989  C   ALA A 198      23.077 -45.823  15.234  1.00  0.94           C  
ATOM   2990  O   ALA A 198      22.938 -46.340  16.341  1.00  0.94           O  
ATOM   2991  CB  ALA A 198      22.347 -46.875  13.087  1.00  0.94           C  
ATOM   2992  H   ALA A 198      21.825 -44.454  12.574  1.00  0.94           H  
ATOM   2993  HA  ALA A 198      21.048 -46.248  14.675  1.00  0.94           H  
ATOM   2994 1HB  ALA A 198      22.536 -47.853  13.523  1.00  0.94           H  
ATOM   2995 2HB  ALA A 198      21.539 -46.946  12.359  1.00  0.94           H  
ATOM   2996 3HB  ALA A 198      23.251 -46.513  12.591  1.00  0.94           H  
ATOM   2997  N   PHE A 199      24.157 -45.110  14.917  1.00  0.91           N  
ATOM   2998  CA  PHE A 199      25.347 -44.990  15.761  1.00  0.91           C  
ATOM   2999  C   PHE A 199      25.046 -44.428  17.144  1.00  0.91           C  
ATOM   3000  O   PHE A 199      25.542 -44.934  18.153  1.00  0.91           O  
ATOM   3001  CB  PHE A 199      26.392 -44.136  15.035  1.00  0.91           C  
ATOM   3002  CG  PHE A 199      27.717 -43.943  15.704  1.00  0.91           C  
ATOM   3003  CD1 PHE A 199      28.664 -44.966  15.698  1.00  0.91           C  
ATOM   3004  CD2 PHE A 199      28.055 -42.739  16.279  1.00  0.91           C  
ATOM   3005  CE1 PHE A 199      29.906 -44.782  16.270  1.00  0.91           C  
ATOM   3006  CE2 PHE A 199      29.295 -42.564  16.834  1.00  0.91           C  
ATOM   3007  CZ  PHE A 199      30.211 -43.577  16.830  1.00  0.91           C  
ATOM   3008  H   PHE A 199      24.199 -44.662  14.007  1.00  0.91           H  
ATOM   3009  HA  PHE A 199      25.763 -45.988  15.889  1.00  0.91           H  
ATOM   3010 1HB  PHE A 199      26.583 -44.572  14.056  1.00  0.91           H  
ATOM   3011 2HB  PHE A 199      25.969 -43.156  14.865  1.00  0.91           H  
ATOM   3012  HD1 PHE A 199      28.414 -45.919  15.231  1.00  0.91           H  
ATOM   3013  HD2 PHE A 199      27.334 -41.926  16.279  1.00  0.91           H  
ATOM   3014  HE1 PHE A 199      30.649 -45.587  16.265  1.00  0.91           H  
ATOM   3015  HE2 PHE A 199      29.566 -41.619  17.287  1.00  0.91           H  
ATOM   3016  HZ  PHE A 199      31.181 -43.410  17.271  1.00  0.91           H  
ATOM   3017  N   THR A 200      24.251 -43.367  17.188  1.00  0.89           N  
ATOM   3018  CA  THR A 200      23.936 -42.675  18.425  1.00  0.89           C  
ATOM   3019  C   THR A 200      22.751 -43.273  19.204  1.00  0.89           C  
ATOM   3020  O   THR A 200      22.434 -42.804  20.307  1.00  0.89           O  
ATOM   3021  CB  THR A 200      23.658 -41.178  18.120  1.00  0.89           C  
ATOM   3022  OG1 THR A 200      22.540 -41.059  17.212  1.00  0.89           O  
ATOM   3023  CG2 THR A 200      24.901 -40.537  17.458  1.00  0.89           C  
ATOM   3024  H   THR A 200      23.865 -42.996  16.318  1.00  0.89           H  
ATOM   3025  HA  THR A 200      24.814 -42.728  19.070  1.00  0.89           H  
ATOM   3026  HB  THR A 200      23.428 -40.655  19.048  1.00  0.89           H  
ATOM   3027  HG1 THR A 200      22.781 -41.484  16.355  1.00  0.89           H  
ATOM   3028 1HG2 THR A 200      24.704 -39.486  17.246  1.00  0.89           H  
ATOM   3029 2HG2 THR A 200      25.753 -40.620  18.134  1.00  0.89           H  
ATOM   3030 3HG2 THR A 200      25.123 -41.057  16.527  1.00  0.89           H  
ATOM   3031  N   GLU A 201      22.066 -44.288  18.667  1.00  0.87           N  
ATOM   3032  CA  GLU A 201      20.890 -44.751  19.390  1.00  0.87           C  
ATOM   3033  C   GLU A 201      21.262 -45.459  20.678  1.00  0.87           C  
ATOM   3034  O   GLU A 201      21.961 -46.471  20.679  1.00  0.87           O  
ATOM   3035  CB  GLU A 201      20.023 -45.696  18.541  1.00  0.87           C  
ATOM   3036  CG  GLU A 201      18.711 -46.141  19.263  1.00  0.87           C  
ATOM   3037  CD  GLU A 201      17.783 -47.061  18.458  1.00  0.87           C  
ATOM   3038  OE1 GLU A 201      18.061 -47.343  17.319  1.00  0.87           O  
ATOM   3039  OE2 GLU A 201      16.787 -47.473  19.009  1.00  0.87           O  
ATOM   3040  H   GLU A 201      22.348 -44.735  17.792  1.00  0.87           H  
ATOM   3041  HA  GLU A 201      20.285 -43.881  19.643  1.00  0.87           H  
ATOM   3042 1HB  GLU A 201      19.752 -45.202  17.605  1.00  0.87           H  
ATOM   3043 2HB  GLU A 201      20.598 -46.587  18.285  1.00  0.87           H  
ATOM   3044 1HG  GLU A 201      18.987 -46.660  20.181  1.00  0.87           H  
ATOM   3045 2HG  GLU A 201      18.159 -45.246  19.547  1.00  0.87           H  
ATOM   3046  N   GLY A 202      20.771 -44.927  21.790  1.00  0.84           N  
ATOM   3047  CA  GLY A 202      21.027 -45.528  23.087  1.00  0.84           C  
ATOM   3048  C   GLY A 202      22.394 -45.212  23.695  1.00  0.84           C  
ATOM   3049  O   GLY A 202      22.742 -45.807  24.722  1.00  0.84           O  
ATOM   3050  H   GLY A 202      20.218 -44.085  21.728  1.00  0.84           H  
ATOM   3051 1HA  GLY A 202      20.249 -45.206  23.778  1.00  0.84           H  
ATOM   3052 2HA  GLY A 202      20.923 -46.608  22.993  1.00  0.84           H  
ATOM   3053  N   ARG A 203      23.180 -44.302  23.094  1.00  0.79           N  
ATOM   3054  CA  ARG A 203      24.512 -44.062  23.659  1.00  0.79           C  
ATOM   3055  C   ARG A 203      24.922 -42.604  23.819  1.00  0.79           C  
ATOM   3056  O   ARG A 203      24.753 -41.757  22.926  1.00  0.79           O  
ATOM   3057  CB  ARG A 203      25.576 -44.739  22.805  1.00  0.79           C  
ATOM   3058  CG  ARG A 203      25.518 -46.265  22.743  1.00  0.79           C  
ATOM   3059  CD  ARG A 203      25.904 -46.878  24.049  1.00  0.79           C  
ATOM   3060  NE  ARG A 203      25.929 -48.333  23.992  1.00  0.79           N  
ATOM   3061  CZ  ARG A 203      24.868 -49.143  24.213  1.00  0.79           C  
ATOM   3062  NH1 ARG A 203      23.680 -48.651  24.514  1.00  0.79           N  
ATOM   3063  NH2 ARG A 203      25.025 -50.457  24.130  1.00  0.79           N  
ATOM   3064  H   ARG A 203      22.873 -43.819  22.245  1.00  0.79           H  
ATOM   3065  HA  ARG A 203      24.544 -44.515  24.648  1.00  0.79           H  
ATOM   3066 1HB  ARG A 203      25.500 -44.368  21.781  1.00  0.79           H  
ATOM   3067 2HB  ARG A 203      26.562 -44.458  23.182  1.00  0.79           H  
ATOM   3068 1HG  ARG A 203      24.519 -46.599  22.469  1.00  0.79           H  
ATOM   3069 2HG  ARG A 203      26.223 -46.608  21.992  1.00  0.79           H  
ATOM   3070 1HD  ARG A 203      26.903 -46.529  24.326  1.00  0.79           H  
ATOM   3071 2HD  ARG A 203      25.196 -46.579  24.818  1.00  0.79           H  
ATOM   3072  HE  ARG A 203      26.808 -48.771  23.772  1.00  0.79           H  
ATOM   3073 1HH1 ARG A 203      23.521 -47.633  24.588  1.00  0.79           H  
ATOM   3074 2HH1 ARG A 203      22.907 -49.275  24.673  1.00  0.79           H  
ATOM   3075 1HH2 ARG A 203      25.930 -50.845  23.903  1.00  0.79           H  
ATOM   3076 2HH2 ARG A 203      24.240 -51.070  24.294  1.00  0.79           H  
ATOM   3077  N   GLN A 204      25.570 -42.334  24.953  1.00  0.75           N  
ATOM   3078  CA  GLN A 204      26.097 -41.007  25.200  1.00  0.75           C  
ATOM   3079  C   GLN A 204      27.038 -40.678  24.077  1.00  0.75           C  
ATOM   3080  O   GLN A 204      27.893 -41.495  23.721  1.00  0.75           O  
ATOM   3081  CB  GLN A 204      26.839 -40.929  26.527  1.00  0.75           C  
ATOM   3082  CG  GLN A 204      25.969 -40.993  27.754  1.00  0.75           C  
ATOM   3083  CD  GLN A 204      26.769 -40.697  29.004  1.00  0.75           C  
ATOM   3084  OE1 GLN A 204      27.756 -41.374  29.302  1.00  0.75           O  
ATOM   3085  NE2 GLN A 204      26.343 -39.683  29.752  1.00  0.75           N  
ATOM   3086  H   GLN A 204      25.682 -43.057  25.651  1.00  0.75           H  
ATOM   3087  HA  GLN A 204      25.280 -40.285  25.195  1.00  0.75           H  
ATOM   3088 1HB  GLN A 204      27.514 -41.775  26.586  1.00  0.75           H  
ATOM   3089 2HB  GLN A 204      27.446 -40.024  26.563  1.00  0.75           H  
ATOM   3090 1HG  GLN A 204      25.169 -40.260  27.670  1.00  0.75           H  
ATOM   3091 2HG  GLN A 204      25.554 -41.996  27.841  1.00  0.75           H  
ATOM   3092 1HE2 GLN A 204      26.830 -39.444  30.594  1.00  0.75           H  
ATOM   3093 2HE2 GLN A 204      25.528 -39.167  29.487  1.00  0.75           H  
ATOM   3094  N   THR A 205      26.856 -39.494  23.525  1.00  0.70           N  
ATOM   3095  CA  THR A 205      27.615 -39.069  22.377  1.00  0.70           C  
ATOM   3096  C   THR A 205      28.373 -37.755  22.560  1.00  0.70           C  
ATOM   3097  O   THR A 205      27.866 -36.775  23.123  1.00  0.70           O  
ATOM   3098  CB  THR A 205      26.673 -39.007  21.156  1.00  0.70           C  
ATOM   3099  OG1 THR A 205      26.110 -40.336  20.918  1.00  0.70           O  
ATOM   3100  CG2 THR A 205      27.434 -38.528  19.891  1.00  0.70           C  
ATOM   3101  H   THR A 205      26.130 -38.899  23.890  1.00  0.70           H  
ATOM   3102  HA  THR A 205      28.348 -39.838  22.173  1.00  0.70           H  
ATOM   3103  HB  THR A 205      25.858 -38.324  21.365  1.00  0.70           H  
ATOM   3104  HG1 THR A 205      25.632 -40.695  21.730  1.00  0.70           H  
ATOM   3105 1HG2 THR A 205      26.752 -38.496  19.044  1.00  0.70           H  
ATOM   3106 2HG2 THR A 205      27.837 -37.530  20.053  1.00  0.70           H  
ATOM   3107 3HG2 THR A 205      28.251 -39.219  19.677  1.00  0.70           H  
ATOM   3108  N   VAL A 206      29.601 -37.753  22.082  1.00  0.68           N  
ATOM   3109  CA  VAL A 206      30.416 -36.562  22.093  1.00  0.68           C  
ATOM   3110  C   VAL A 206      30.664 -36.156  20.639  1.00  0.68           C  
ATOM   3111  O   VAL A 206      31.051 -36.982  19.810  1.00  0.68           O  
ATOM   3112  CB  VAL A 206      31.736 -36.821  22.828  1.00  0.68           C  
ATOM   3113  CG1 VAL A 206      32.595 -35.561  22.830  1.00  0.68           C  
ATOM   3114  CG2 VAL A 206      31.460 -37.297  24.251  1.00  0.68           C  
ATOM   3115  H   VAL A 206      29.968 -38.614  21.677  1.00  0.68           H  
ATOM   3116  HA  VAL A 206      29.882 -35.763  22.600  1.00  0.68           H  
ATOM   3117  HB  VAL A 206      32.268 -37.589  22.305  1.00  0.68           H  
ATOM   3118 1HG1 VAL A 206      33.529 -35.761  23.338  1.00  0.68           H  
ATOM   3119 2HG1 VAL A 206      32.797 -35.251  21.804  1.00  0.68           H  
ATOM   3120 3HG1 VAL A 206      32.066 -34.761  23.352  1.00  0.68           H  
ATOM   3121 1HG2 VAL A 206      32.407 -37.498  24.744  1.00  0.68           H  
ATOM   3122 2HG2 VAL A 206      30.915 -36.526  24.796  1.00  0.68           H  
ATOM   3123 3HG2 VAL A 206      30.867 -38.212  24.225  1.00  0.68           H  
ATOM   3124  N   LEU A 207      30.375 -34.906  20.330  1.00  0.68           N  
ATOM   3125  CA  LEU A 207      30.538 -34.371  18.979  1.00  0.68           C  
ATOM   3126  C   LEU A 207      31.798 -33.544  18.868  1.00  0.68           C  
ATOM   3127  O   LEU A 207      32.014 -32.676  19.697  1.00  0.68           O  
ATOM   3128  CB  LEU A 207      29.318 -33.527  18.598  1.00  0.68           C  
ATOM   3129  CG  LEU A 207      29.389 -32.762  17.295  1.00  0.68           C  
ATOM   3130  CD1 LEU A 207      29.470 -33.713  16.200  1.00  0.68           C  
ATOM   3131  CD2 LEU A 207      28.146 -31.894  17.170  1.00  0.68           C  
ATOM   3132  H   LEU A 207      30.063 -34.291  21.086  1.00  0.68           H  
ATOM   3133  HA  LEU A 207      30.613 -35.204  18.281  1.00  0.68           H  
ATOM   3134 1HB  LEU A 207      28.452 -34.186  18.540  1.00  0.68           H  
ATOM   3135 2HB  LEU A 207      29.148 -32.818  19.389  1.00  0.68           H  
ATOM   3136  HG  LEU A 207      30.276 -32.129  17.273  1.00  0.68           H  
ATOM   3137 1HD1 LEU A 207      29.500 -33.186  15.255  1.00  0.68           H  
ATOM   3138 2HD1 LEU A 207      30.351 -34.311  16.309  1.00  0.68           H  
ATOM   3139 3HD1 LEU A 207      28.617 -34.331  16.261  1.00  0.68           H  
ATOM   3140 1HD2 LEU A 207      28.175 -31.340  16.238  1.00  0.68           H  
ATOM   3141 2HD2 LEU A 207      27.256 -32.516  17.189  1.00  0.68           H  
ATOM   3142 3HD2 LEU A 207      28.118 -31.202  18.001  1.00  0.68           H  
ATOM   3143  N   LEU A 208      32.656 -33.846  17.899  1.00  0.72           N  
ATOM   3144  CA  LEU A 208      33.890 -33.084  17.728  1.00  0.72           C  
ATOM   3145  C   LEU A 208      34.017 -32.423  16.373  1.00  0.72           C  
ATOM   3146  O   LEU A 208      34.068 -33.091  15.345  1.00  0.72           O  
ATOM   3147  CB  LEU A 208      35.102 -33.975  17.911  1.00  0.72           C  
ATOM   3148  CG  LEU A 208      36.471 -33.295  17.638  1.00  0.72           C  
ATOM   3149  CD1 LEU A 208      36.729 -32.219  18.616  1.00  0.72           C  
ATOM   3150  CD2 LEU A 208      37.513 -34.278  17.747  1.00  0.72           C  
ATOM   3151  H   LEU A 208      32.432 -34.609  17.261  1.00  0.72           H  
ATOM   3152  HA  LEU A 208      33.913 -32.307  18.480  1.00  0.72           H  
ATOM   3153 1HB  LEU A 208      35.105 -34.372  18.924  1.00  0.72           H  
ATOM   3154 2HB  LEU A 208      35.015 -34.759  17.239  1.00  0.72           H  
ATOM   3155  HG  LEU A 208      36.470 -32.866  16.637  1.00  0.72           H  
ATOM   3156 1HD1 LEU A 208      37.680 -31.778  18.422  1.00  0.72           H  
ATOM   3157 2HD1 LEU A 208      35.957 -31.460  18.546  1.00  0.72           H  
ATOM   3158 3HD1 LEU A 208      36.745 -32.650  19.604  1.00  0.72           H  
ATOM   3159 1HD2 LEU A 208      38.475 -33.810  17.557  1.00  0.72           H  
ATOM   3160 2HD2 LEU A 208      37.475 -34.652  18.751  1.00  0.72           H  
ATOM   3161 3HD2 LEU A 208      37.345 -35.077  17.035  1.00  0.72           H  
ATOM   3162  N   THR A 209      34.114 -31.104  16.381  1.00  0.80           N  
ATOM   3163  CA  THR A 209      34.248 -30.356  15.142  1.00  0.80           C  
ATOM   3164  C   THR A 209      35.488 -29.455  15.110  1.00  0.80           C  
ATOM   3165  O   THR A 209      35.415 -28.298  15.542  1.00  0.80           O  
ATOM   3166  CB  THR A 209      32.983 -29.513  14.924  1.00  0.80           C  
ATOM   3167  OG1 THR A 209      32.772 -28.679  16.082  1.00  0.80           O  
ATOM   3168  CG2 THR A 209      31.766 -30.412  14.738  1.00  0.80           C  
ATOM   3169  H   THR A 209      34.058 -30.617  17.279  1.00  0.80           H  
ATOM   3170  HA  THR A 209      34.337 -31.064  14.316  1.00  0.80           H  
ATOM   3171  HB  THR A 209      33.115 -28.882  14.047  1.00  0.80           H  
ATOM   3172  HG1 THR A 209      32.719 -29.242  16.878  1.00  0.80           H  
ATOM   3173 1HG2 THR A 209      30.900 -29.790  14.595  1.00  0.80           H  
ATOM   3174 2HG2 THR A 209      31.914 -31.045  13.865  1.00  0.80           H  
ATOM   3175 3HG2 THR A 209      31.622 -31.033  15.615  1.00  0.80           H  
ATOM   3176  N   MET A 210      36.606 -30.012  14.610  1.00  0.93           N  
ATOM   3177  CA  MET A 210      37.897 -29.317  14.441  1.00  0.93           C  
ATOM   3178  C   MET A 210      38.113 -28.948  12.987  1.00  0.93           C  
ATOM   3179  O   MET A 210      38.562 -29.793  12.208  1.00  0.93           O  
ATOM   3180  CB  MET A 210      39.087 -30.152  14.857  1.00  0.93           C  
ATOM   3181  CG  MET A 210      39.115 -30.559  16.238  1.00  0.93           C  
ATOM   3182  SD  MET A 210      39.197 -29.173  17.325  1.00  0.93           S  
ATOM   3183  CE  MET A 210      40.804 -28.528  16.890  1.00  0.93           C  
ATOM   3184  H   MET A 210      36.541 -30.973  14.302  1.00  0.93           H  
ATOM   3185  HA  MET A 210      37.878 -28.405  15.026  1.00  0.93           H  
ATOM   3186 1HB  MET A 210      39.129 -31.026  14.238  1.00  0.93           H  
ATOM   3187 2HB  MET A 210      39.994 -29.574  14.675  1.00  0.93           H  
ATOM   3188 1HG  MET A 210      38.224 -31.112  16.432  1.00  0.93           H  
ATOM   3189 2HG  MET A 210      39.981 -31.190  16.424  1.00  0.93           H  
ATOM   3190 1HE  MET A 210      41.028 -27.652  17.505  1.00  0.93           H  
ATOM   3191 2HE  MET A 210      41.565 -29.281  17.039  1.00  0.93           H  
ATOM   3192 3HE  MET A 210      40.794 -28.235  15.837  1.00  0.93           H  
ATOM   3193  N   HIS A 211      37.738 -27.748  12.579  1.00  1.09           N  
ATOM   3194  CA  HIS A 211      37.790 -27.449  11.154  1.00  1.09           C  
ATOM   3195  C   HIS A 211      38.616 -26.224  10.765  1.00  1.09           C  
ATOM   3196  O   HIS A 211      38.764 -25.953   9.572  1.00  1.09           O  
ATOM   3197  CB  HIS A 211      36.362 -27.269  10.625  1.00  1.09           C  
ATOM   3198  CG  HIS A 211      35.491 -28.493  10.804  1.00  1.09           C  
ATOM   3199  ND1 HIS A 211      34.147 -28.412  11.111  1.00  1.09           N  
ATOM   3200  CD2 HIS A 211      35.776 -29.815  10.733  1.00  1.09           C  
ATOM   3201  CE1 HIS A 211      33.656 -29.636  11.229  1.00  1.09           C  
ATOM   3202  NE2 HIS A 211      34.628 -30.491  11.011  1.00  1.09           N  
ATOM   3203  H   HIS A 211      37.430 -27.052  13.268  1.00  1.09           H  
ATOM   3204  HA  HIS A 211      38.230 -28.295  10.629  1.00  1.09           H  
ATOM   3205 1HB  HIS A 211      35.890 -26.434  11.146  1.00  1.09           H  
ATOM   3206 2HB  HIS A 211      36.393 -27.023   9.570  1.00  1.09           H  
ATOM   3207  HD2 HIS A 211      36.742 -30.265  10.512  1.00  1.09           H  
ATOM   3208  HE1 HIS A 211      32.628 -29.894  11.476  1.00  1.09           H  
ATOM   3209  HE2 HIS A 211      34.558 -31.510  11.050  1.00  1.09           H  
ATOM   3210  N   ARG A 212      39.189 -25.498  11.727  1.00  1.26           N  
ATOM   3211  CA  ARG A 212      39.907 -24.274  11.367  1.00  1.26           C  
ATOM   3212  C   ARG A 212      41.287 -24.543  10.814  1.00  1.26           C  
ATOM   3213  O   ARG A 212      41.999 -25.404  11.315  1.00  1.26           O  
ATOM   3214  CB  ARG A 212      40.052 -23.352  12.552  1.00  1.26           C  
ATOM   3215  CG  ARG A 212      38.789 -22.779  13.131  1.00  1.26           C  
ATOM   3216  CD  ARG A 212      38.173 -21.838  12.180  1.00  1.26           C  
ATOM   3217  NE  ARG A 212      39.105 -20.753  11.815  1.00  1.26           N  
ATOM   3218  CZ  ARG A 212      38.804 -19.712  11.013  1.00  1.26           C  
ATOM   3219  NH1 ARG A 212      37.602 -19.555  10.509  1.00  1.26           N  
ATOM   3220  NH2 ARG A 212      39.714 -18.815  10.710  1.00  1.26           N  
ATOM   3221  H   ARG A 212      39.135 -25.763  12.720  1.00  1.26           H  
ATOM   3222  HA  ARG A 212      39.328 -23.755  10.603  1.00  1.26           H  
ATOM   3223 1HB  ARG A 212      40.572 -23.874  13.358  1.00  1.26           H  
ATOM   3224 2HB  ARG A 212      40.668 -22.528  12.259  1.00  1.26           H  
ATOM   3225 1HG  ARG A 212      38.080 -23.585  13.331  1.00  1.26           H  
ATOM   3226 2HG  ARG A 212      39.012 -22.254  14.062  1.00  1.26           H  
ATOM   3227 1HD  ARG A 212      37.890 -22.371  11.273  1.00  1.26           H  
ATOM   3228 2HD  ARG A 212      37.288 -21.394  12.636  1.00  1.26           H  
ATOM   3229  HE  ARG A 212      40.076 -20.800  12.168  1.00  1.26           H  
ATOM   3230 1HH1 ARG A 212      36.864 -20.209  10.710  1.00  1.26           H  
ATOM   3231 2HH1 ARG A 212      37.441 -18.724   9.920  1.00  1.26           H  
ATOM   3232 1HH2 ARG A 212      40.681 -18.885  11.072  1.00  1.26           H  
ATOM   3233 2HH2 ARG A 212      39.432 -18.043  10.101  1.00  1.26           H  
ATOM   3234  N   ARG A 213      41.727 -23.733   9.852  1.00  1.40           N  
ATOM   3235  CA  ARG A 213      43.068 -23.911   9.295  1.00  1.40           C  
ATOM   3236  C   ARG A 213      44.166 -23.800  10.341  1.00  1.40           C  
ATOM   3237  O   ARG A 213      45.156 -24.534  10.291  1.00  1.40           O  
ATOM   3238  CB  ARG A 213      43.330 -22.917   8.183  1.00  1.40           C  
ATOM   3239  CG  ARG A 213      42.579 -23.204   6.899  1.00  1.40           C  
ATOM   3240  CD  ARG A 213      42.878 -22.199   5.848  1.00  1.40           C  
ATOM   3241  NE  ARG A 213      42.121 -22.441   4.631  1.00  1.40           N  
ATOM   3242  CZ  ARG A 213      42.509 -23.274   3.646  1.00  1.40           C  
ATOM   3243  NH1 ARG A 213      43.646 -23.924   3.744  1.00  1.40           N  
ATOM   3244  NH2 ARG A 213      41.748 -23.435   2.577  1.00  1.40           N  
ATOM   3245  H   ARG A 213      41.119 -23.020   9.477  1.00  1.40           H  
ATOM   3246  HA  ARG A 213      43.120 -24.900   8.857  1.00  1.40           H  
ATOM   3247 1HB  ARG A 213      43.059 -21.916   8.518  1.00  1.40           H  
ATOM   3248 2HB  ARG A 213      44.394 -22.909   7.950  1.00  1.40           H  
ATOM   3249 1HG  ARG A 213      42.883 -24.178   6.529  1.00  1.40           H  
ATOM   3250 2HG  ARG A 213      41.506 -23.210   7.095  1.00  1.40           H  
ATOM   3251 1HD  ARG A 213      42.628 -21.203   6.213  1.00  1.40           H  
ATOM   3252 2HD  ARG A 213      43.938 -22.239   5.602  1.00  1.40           H  
ATOM   3253  HE  ARG A 213      41.241 -21.957   4.520  1.00  1.40           H  
ATOM   3254 1HH1 ARG A 213      44.229 -23.800   4.560  1.00  1.40           H  
ATOM   3255 2HH1 ARG A 213      43.938 -24.545   3.005  1.00  1.40           H  
ATOM   3256 1HH2 ARG A 213      40.875 -22.932   2.498  1.00  1.40           H  
ATOM   3257 2HH2 ARG A 213      42.041 -24.057   1.839  1.00  1.40           H  
ATOM   3258  N   GLU A 214      43.961 -22.941  11.339  1.00  1.48           N  
ATOM   3259  CA  GLU A 214      44.950 -22.743  12.392  1.00  1.48           C  
ATOM   3260  C   GLU A 214      45.195 -24.031  13.194  1.00  1.48           C  
ATOM   3261  O   GLU A 214      46.221 -24.161  13.865  1.00  1.48           O  
ATOM   3262  CB  GLU A 214      44.518 -21.635  13.382  1.00  1.48           C  
ATOM   3263  CG  GLU A 214      44.310 -20.218  12.782  1.00  1.48           C  
ATOM   3264  CD  GLU A 214      42.881 -19.959  12.319  1.00  1.48           C  
ATOM   3265  OE1 GLU A 214      42.031 -20.726  12.668  1.00  1.48           O  
ATOM   3266  OE2 GLU A 214      42.638 -19.005  11.628  1.00  1.48           O  
ATOM   3267  H   GLU A 214      43.116 -22.394  11.344  1.00  1.48           H  
ATOM   3268  HA  GLU A 214      45.891 -22.448  11.928  1.00  1.48           H  
ATOM   3269 1HB  GLU A 214      43.581 -21.930  13.861  1.00  1.48           H  
ATOM   3270 2HB  GLU A 214      45.267 -21.550  14.170  1.00  1.48           H  
ATOM   3271 1HG  GLU A 214      44.573 -19.475  13.537  1.00  1.48           H  
ATOM   3272 2HG  GLU A 214      44.988 -20.093  11.940  1.00  1.48           H  
ATOM   3273  N   SER A 215      44.231 -24.958  13.157  1.00  1.46           N  
ATOM   3274  CA  SER A 215      44.297 -26.206  13.885  1.00  1.46           C  
ATOM   3275  C   SER A 215      44.738 -27.398  13.037  1.00  1.46           C  
ATOM   3276  O   SER A 215      44.898 -28.471  13.587  1.00  1.46           O  
ATOM   3277  CB  SER A 215      42.914 -26.566  14.414  1.00  1.46           C  
ATOM   3278  OG  SER A 215      42.401 -25.607  15.307  1.00  1.46           O  
ATOM   3279  H   SER A 215      43.417 -24.822  12.566  1.00  1.46           H  
ATOM   3280  HA  SER A 215      44.998 -26.086  14.711  1.00  1.46           H  
ATOM   3281 1HB  SER A 215      42.231 -26.663  13.566  1.00  1.46           H  
ATOM   3282 2HB  SER A 215      42.956 -27.536  14.902  1.00  1.46           H  
ATOM   3283  HG  SER A 215      41.407 -25.675  15.209  1.00  1.46           H  
ATOM   3284  N   TRP A 216      44.958 -27.244  11.721  1.00  1.36           N  
ATOM   3285  CA  TRP A 216      45.151 -28.436  10.857  1.00  1.36           C  
ATOM   3286  C   TRP A 216      46.486 -29.172  10.953  1.00  1.36           C  
ATOM   3287  O   TRP A 216      46.656 -30.216  10.328  1.00  1.36           O  
ATOM   3288  CB  TRP A 216      44.981 -28.094   9.373  1.00  1.36           C  
ATOM   3289  CG  TRP A 216      43.584 -27.740   8.901  1.00  1.36           C  
ATOM   3290  CD1 TRP A 216      42.442 -27.647   9.618  1.00  1.36           C  
ATOM   3291  CD2 TRP A 216      43.214 -27.426   7.537  1.00  1.36           C  
ATOM   3292  NE1 TRP A 216      41.391 -27.270   8.790  1.00  1.36           N  
ATOM   3293  CE2 TRP A 216      41.846 -27.141   7.535  1.00  1.36           C  
ATOM   3294  CE3 TRP A 216      43.921 -27.356   6.342  1.00  1.36           C  
ATOM   3295  CZ2 TRP A 216      41.179 -26.791   6.395  1.00  1.36           C  
ATOM   3296  CZ3 TRP A 216      43.243 -27.007   5.195  1.00  1.36           C  
ATOM   3297  CH2 TRP A 216      41.903 -26.731   5.223  1.00  1.36           C  
ATOM   3298  H   TRP A 216      44.921 -26.314  11.298  1.00  1.36           H  
ATOM   3299  HA  TRP A 216      44.376 -29.149  11.121  1.00  1.36           H  
ATOM   3300 1HB  TRP A 216      45.626 -27.246   9.139  1.00  1.36           H  
ATOM   3301 2HB  TRP A 216      45.331 -28.938   8.775  1.00  1.36           H  
ATOM   3302  HD1 TRP A 216      42.361 -27.812  10.687  1.00  1.36           H  
ATOM   3303  HE1 TRP A 216      40.416 -27.089   9.056  1.00  1.36           H  
ATOM   3304  HE3 TRP A 216      44.990 -27.572   6.315  1.00  1.36           H  
ATOM   3305  HZ2 TRP A 216      40.117 -26.566   6.402  1.00  1.36           H  
ATOM   3306  HZ3 TRP A 216      43.805 -26.954   4.265  1.00  1.36           H  
ATOM   3307  HH2 TRP A 216      41.396 -26.457   4.297  1.00  1.36           H  
ATOM   3308  N   GLY A 217      47.435 -28.629  11.687  1.00  1.21           N  
ATOM   3309  CA  GLY A 217      48.754 -29.230  11.802  1.00  1.21           C  
ATOM   3310  C   GLY A 217      48.835 -30.158  13.002  1.00  1.21           C  
ATOM   3311  O   GLY A 217      47.875 -30.858  13.353  1.00  1.21           O  
ATOM   3312  H   GLY A 217      47.227 -27.774  12.185  1.00  1.21           H  
ATOM   3313 1HA  GLY A 217      48.985 -29.783  10.891  1.00  1.21           H  
ATOM   3314 2HA  GLY A 217      49.501 -28.444  11.897  1.00  1.21           H  
ATOM   3315  N   ILE A 218      49.976 -30.122  13.672  1.00  1.06           N  
ATOM   3316  CA  ILE A 218      50.183 -30.986  14.813  1.00  1.06           C  
ATOM   3317  C   ILE A 218      49.063 -30.875  15.864  1.00  1.06           C  
ATOM   3318  O   ILE A 218      48.660 -31.916  16.387  1.00  1.06           O  
ATOM   3319  CB  ILE A 218      51.551 -30.762  15.472  1.00  1.06           C  
ATOM   3320  CG1 ILE A 218      52.663 -31.240  14.552  1.00  1.06           C  
ATOM   3321  CG2 ILE A 218      51.565 -31.507  16.770  1.00  1.06           C  
ATOM   3322  CD1 ILE A 218      54.035 -30.794  14.995  1.00  1.06           C  
ATOM   3323  H   ILE A 218      50.724 -29.519  13.356  1.00  1.06           H  
ATOM   3324  HA  ILE A 218      50.181 -32.013  14.451  1.00  1.06           H  
ATOM   3325  HB  ILE A 218      51.725 -29.719  15.659  1.00  1.06           H  
ATOM   3326 1HG1 ILE A 218      52.650 -32.328  14.515  1.00  1.06           H  
ATOM   3327 2HG1 ILE A 218      52.481 -30.856  13.549  1.00  1.06           H  
ATOM   3328 1HG2 ILE A 218      52.525 -31.365  17.264  1.00  1.06           H  
ATOM   3329 2HG2 ILE A 218      50.771 -31.129  17.391  1.00  1.06           H  
ATOM   3330 3HG2 ILE A 218      51.406 -32.569  16.583  1.00  1.06           H  
ATOM   3331 1HD1 ILE A 218      54.782 -31.168  14.294  1.00  1.06           H  
ATOM   3332 2HD1 ILE A 218      54.073 -29.704  15.019  1.00  1.06           H  
ATOM   3333 3HD1 ILE A 218      54.241 -31.187  15.989  1.00  1.06           H  
ATOM   3334  N   PRO A 219      48.556 -29.673  16.245  1.00  0.92           N  
ATOM   3335  CA  PRO A 219      47.462 -29.520  17.183  1.00  0.92           C  
ATOM   3336  C   PRO A 219      46.245 -30.402  16.867  1.00  0.92           C  
ATOM   3337  O   PRO A 219      45.599 -30.891  17.793  1.00  0.92           O  
ATOM   3338  CB  PRO A 219      47.122 -28.041  17.018  1.00  0.92           C  
ATOM   3339  CG  PRO A 219      48.420 -27.388  16.650  1.00  0.92           C  
ATOM   3340  CD  PRO A 219      49.075 -28.360  15.736  1.00  0.92           C  
ATOM   3341  HA  PRO A 219      47.827 -29.725  18.197  1.00  0.92           H  
ATOM   3342 1HB  PRO A 219      46.340 -27.917  16.249  1.00  0.92           H  
ATOM   3343 2HB  PRO A 219      46.724 -27.656  17.948  1.00  0.92           H  
ATOM   3344 1HG  PRO A 219      48.218 -26.423  16.157  1.00  0.92           H  
ATOM   3345 2HG  PRO A 219      49.010 -27.170  17.537  1.00  0.92           H  
ATOM   3346 1HD  PRO A 219      48.693 -28.126  14.743  1.00  0.92           H  
ATOM   3347 2HD  PRO A 219      50.147 -28.262  15.815  1.00  0.92           H  
ATOM   3348  N   MET A 220      45.928 -30.643  15.578  1.00  0.80           N  
ATOM   3349  CA  MET A 220      44.788 -31.510  15.267  1.00  0.80           C  
ATOM   3350  C   MET A 220      45.158 -32.915  15.617  1.00  0.80           C  
ATOM   3351  O   MET A 220      44.333 -33.678  16.115  1.00  0.80           O  
ATOM   3352  CB  MET A 220      44.346 -31.433  13.820  1.00  0.80           C  
ATOM   3353  CG  MET A 220      43.142 -32.248  13.481  1.00  0.80           C  
ATOM   3354  SD  MET A 220      42.641 -31.933  11.815  1.00  0.80           S  
ATOM   3355  CE  MET A 220      41.853 -30.343  12.062  1.00  0.80           C  
ATOM   3356  H   MET A 220      46.480 -30.274  14.803  1.00  0.80           H  
ATOM   3357  HA  MET A 220      43.946 -31.219  15.895  1.00  0.80           H  
ATOM   3358 1HB  MET A 220      44.000 -30.479  13.615  1.00  0.80           H  
ATOM   3359 2HB  MET A 220      45.177 -31.646  13.140  1.00  0.80           H  
ATOM   3360 1HG  MET A 220      43.323 -33.306  13.608  1.00  0.80           H  
ATOM   3361 2HG  MET A 220      42.326 -31.962  14.144  1.00  0.80           H  
ATOM   3362 1HE  MET A 220      41.461 -29.977  11.121  1.00  0.80           H  
ATOM   3363 2HE  MET A 220      41.040 -30.460  12.754  1.00  0.80           H  
ATOM   3364 3HE  MET A 220      42.566 -29.630  12.467  1.00  0.80           H  
ATOM   3365  N   GLY A 221      46.418 -33.252  15.354  1.00  0.72           N  
ATOM   3366  CA  GLY A 221      46.942 -34.570  15.671  1.00  0.72           C  
ATOM   3367  C   GLY A 221      46.777 -34.800  17.157  1.00  0.72           C  
ATOM   3368  O   GLY A 221      46.251 -35.830  17.585  1.00  0.72           O  
ATOM   3369  H   GLY A 221      47.027 -32.548  14.922  1.00  0.72           H  
ATOM   3370 1HA  GLY A 221      46.403 -35.337  15.126  1.00  0.72           H  
ATOM   3371 2HA  GLY A 221      47.994 -34.628  15.393  1.00  0.72           H  
ATOM   3372  N   ARG A 222      47.200 -33.812  17.947  1.00  0.66           N  
ATOM   3373  CA  ARG A 222      47.089 -33.925  19.389  1.00  0.66           C  
ATOM   3374  C   ARG A 222      45.624 -34.058  19.830  1.00  0.66           C  
ATOM   3375  O   ARG A 222      45.310 -34.902  20.675  1.00  0.66           O  
ATOM   3376  CB  ARG A 222      47.741 -32.745  20.082  1.00  0.66           C  
ATOM   3377  CG  ARG A 222      49.286 -32.706  20.011  1.00  0.66           C  
ATOM   3378  CD  ARG A 222      49.857 -31.751  21.021  1.00  0.66           C  
ATOM   3379  NE  ARG A 222      49.448 -30.382  20.823  1.00  0.66           N  
ATOM   3380  CZ  ARG A 222      50.155 -29.461  20.135  1.00  0.66           C  
ATOM   3381  NH1 ARG A 222      51.332 -29.778  19.639  1.00  0.66           N  
ATOM   3382  NH2 ARG A 222      49.691 -28.241  19.975  1.00  0.66           N  
ATOM   3383  H   ARG A 222      47.622 -32.989  17.514  1.00  0.66           H  
ATOM   3384  HA  ARG A 222      47.621 -34.823  19.699  1.00  0.66           H  
ATOM   3385 1HB  ARG A 222      47.378 -31.825  19.628  1.00  0.66           H  
ATOM   3386 2HB  ARG A 222      47.441 -32.722  21.097  1.00  0.66           H  
ATOM   3387 1HG  ARG A 222      49.686 -33.699  20.206  1.00  0.66           H  
ATOM   3388 2HG  ARG A 222      49.579 -32.383  19.016  1.00  0.66           H  
ATOM   3389 1HD  ARG A 222      49.581 -32.046  22.012  1.00  0.66           H  
ATOM   3390 2HD  ARG A 222      50.941 -31.784  20.938  1.00  0.66           H  
ATOM   3391  HE  ARG A 222      48.528 -30.124  21.210  1.00  0.66           H  
ATOM   3392 1HH1 ARG A 222      51.700 -30.711  19.779  1.00  0.66           H  
ATOM   3393 2HH1 ARG A 222      51.870 -29.091  19.133  1.00  0.66           H  
ATOM   3394 1HH2 ARG A 222      48.784 -27.976  20.358  1.00  0.66           H  
ATOM   3395 2HH2 ARG A 222      50.234 -27.559  19.474  1.00  0.66           H  
ATOM   3396  N   VAL A 223      44.712 -33.303  19.211  1.00  0.63           N  
ATOM   3397  CA  VAL A 223      43.306 -33.449  19.559  1.00  0.63           C  
ATOM   3398  C   VAL A 223      42.793 -34.837  19.206  1.00  0.63           C  
ATOM   3399  O   VAL A 223      42.086 -35.456  20.000  1.00  0.63           O  
ATOM   3400  CB  VAL A 223      42.416 -32.402  18.867  1.00  0.63           C  
ATOM   3401  CG1 VAL A 223      40.950 -32.778  19.103  1.00  0.63           C  
ATOM   3402  CG2 VAL A 223      42.685 -31.005  19.451  1.00  0.63           C  
ATOM   3403  H   VAL A 223      45.002 -32.602  18.527  1.00  0.63           H  
ATOM   3404  HA  VAL A 223      43.210 -33.308  20.635  1.00  0.63           H  
ATOM   3405  HB  VAL A 223      42.611 -32.407  17.794  1.00  0.63           H  
ATOM   3406 1HG1 VAL A 223      40.307 -32.056  18.617  1.00  0.63           H  
ATOM   3407 2HG1 VAL A 223      40.757 -33.768  18.690  1.00  0.63           H  
ATOM   3408 3HG1 VAL A 223      40.746 -32.787  20.173  1.00  0.63           H  
ATOM   3409 1HG2 VAL A 223      42.047 -30.285  18.973  1.00  0.63           H  
ATOM   3410 2HG2 VAL A 223      42.476 -31.005  20.500  1.00  0.63           H  
ATOM   3411 3HG2 VAL A 223      43.720 -30.728  19.296  1.00  0.63           H  
ATOM   3412  N   ALA A 224      43.131 -35.335  18.017  1.00  0.61           N  
ATOM   3413  CA  ALA A 224      42.685 -36.658  17.616  1.00  0.61           C  
ATOM   3414  C   ALA A 224      43.216 -37.702  18.592  1.00  0.61           C  
ATOM   3415  O   ALA A 224      42.512 -38.648  18.949  1.00  0.61           O  
ATOM   3416  CB  ALA A 224      43.148 -36.956  16.206  1.00  0.61           C  
ATOM   3417  H   ALA A 224      43.708 -34.787  17.385  1.00  0.61           H  
ATOM   3418  HA  ALA A 224      41.597 -36.674  17.649  1.00  0.61           H  
ATOM   3419 1HB  ALA A 224      42.783 -37.921  15.905  1.00  0.61           H  
ATOM   3420 2HB  ALA A 224      42.760 -36.198  15.530  1.00  0.61           H  
ATOM   3421 3HB  ALA A 224      44.238 -36.942  16.170  1.00  0.61           H  
ATOM   3422  N   ALA A 225      44.462 -37.527  19.042  1.00  0.60           N  
ATOM   3423  CA  ALA A 225      45.047 -38.439  20.008  1.00  0.60           C  
ATOM   3424  C   ALA A 225      44.271 -38.389  21.320  1.00  0.60           C  
ATOM   3425  O   ALA A 225      44.021 -39.429  21.934  1.00  0.60           O  
ATOM   3426  CB  ALA A 225      46.503 -38.093  20.247  1.00  0.60           C  
ATOM   3427  H   ALA A 225      45.023 -36.750  18.690  1.00  0.60           H  
ATOM   3428  HA  ALA A 225      44.980 -39.448  19.605  1.00  0.60           H  
ATOM   3429 1HB  ALA A 225      46.935 -38.797  20.955  1.00  0.60           H  
ATOM   3430 2HB  ALA A 225      47.044 -38.144  19.300  1.00  0.60           H  
ATOM   3431 3HB  ALA A 225      46.576 -37.088  20.649  1.00  0.60           H  
ATOM   3432  N   ALA A 226      43.866 -37.178  21.738  1.00  0.60           N  
ATOM   3433  CA  ALA A 226      43.093 -37.009  22.963  1.00  0.60           C  
ATOM   3434  C   ALA A 226      41.779 -37.746  22.848  1.00  0.60           C  
ATOM   3435  O   ALA A 226      41.343 -38.417  23.786  1.00  0.60           O  
ATOM   3436  CB  ALA A 226      42.835 -35.548  23.230  1.00  0.60           C  
ATOM   3437  H   ALA A 226      44.128 -36.353  21.198  1.00  0.60           H  
ATOM   3438  HA  ALA A 226      43.663 -37.437  23.788  1.00  0.60           H  
ATOM   3439 1HB  ALA A 226      42.276 -35.447  24.154  1.00  0.60           H  
ATOM   3440 2HB  ALA A 226      43.771 -35.040  23.304  1.00  0.60           H  
ATOM   3441 3HB  ALA A 226      42.265 -35.121  22.420  1.00  0.60           H  
ATOM   3442  N   VAL A 227      41.173 -37.675  21.664  1.00  0.61           N  
ATOM   3443  CA  VAL A 227      39.933 -38.379  21.439  1.00  0.61           C  
ATOM   3444  C   VAL A 227      40.182 -39.858  21.573  1.00  0.61           C  
ATOM   3445  O   VAL A 227      39.411 -40.555  22.223  1.00  0.61           O  
ATOM   3446  CB  VAL A 227      39.346 -38.073  20.060  1.00  0.61           C  
ATOM   3447  CG1 VAL A 227      38.175 -39.001  19.783  1.00  0.61           C  
ATOM   3448  CG2 VAL A 227      38.896 -36.686  20.001  1.00  0.61           C  
ATOM   3449  H   VAL A 227      41.575 -37.093  20.928  1.00  0.61           H  
ATOM   3450  HA  VAL A 227      39.211 -38.073  22.192  1.00  0.61           H  
ATOM   3451  HB  VAL A 227      40.097 -38.238  19.308  1.00  0.61           H  
ATOM   3452 1HG1 VAL A 227      37.770 -38.792  18.808  1.00  0.61           H  
ATOM   3453 2HG1 VAL A 227      38.526 -40.020  19.810  1.00  0.61           H  
ATOM   3454 3HG1 VAL A 227      37.408 -38.856  20.535  1.00  0.61           H  
ATOM   3455 1HG2 VAL A 227      38.508 -36.536  19.013  1.00  0.61           H  
ATOM   3456 2HG2 VAL A 227      38.121 -36.513  20.748  1.00  0.61           H  
ATOM   3457 3HG2 VAL A 227      39.727 -36.017  20.182  1.00  0.61           H  
ATOM   3458  N   ALA A 228      41.261 -40.359  20.975  1.00  0.62           N  
ATOM   3459  CA  ALA A 228      41.523 -41.780  21.078  1.00  0.62           C  
ATOM   3460  C   ALA A 228      41.684 -42.204  22.542  1.00  0.62           C  
ATOM   3461  O   ALA A 228      41.131 -43.225  22.963  1.00  0.62           O  
ATOM   3462  CB  ALA A 228      42.772 -42.145  20.286  1.00  0.62           C  
ATOM   3463  H   ALA A 228      41.877 -39.753  20.430  1.00  0.62           H  
ATOM   3464  HA  ALA A 228      40.666 -42.299  20.666  1.00  0.62           H  
ATOM   3465 1HB  ALA A 228      42.941 -43.216  20.349  1.00  0.62           H  
ATOM   3466 2HB  ALA A 228      42.661 -41.860  19.252  1.00  0.62           H  
ATOM   3467 3HB  ALA A 228      43.625 -41.622  20.705  1.00  0.62           H  
ATOM   3468  N   GLU A 229      42.376 -41.395  23.350  1.00  0.63           N  
ATOM   3469  CA  GLU A 229      42.540 -41.746  24.758  1.00  0.63           C  
ATOM   3470  C   GLU A 229      41.183 -41.795  25.471  1.00  0.63           C  
ATOM   3471  O   GLU A 229      40.906 -42.739  26.224  1.00  0.63           O  
ATOM   3472  CB  GLU A 229      43.515 -40.792  25.455  1.00  0.63           C  
ATOM   3473  CG  GLU A 229      43.765 -41.131  26.944  1.00  0.63           C  
ATOM   3474  CD  GLU A 229      44.858 -40.302  27.609  1.00  0.63           C  
ATOM   3475  OE1 GLU A 229      45.484 -39.517  26.941  1.00  0.63           O  
ATOM   3476  OE2 GLU A 229      45.055 -40.462  28.791  1.00  0.63           O  
ATOM   3477  H   GLU A 229      42.819 -40.556  22.969  1.00  0.63           H  
ATOM   3478  HA  GLU A 229      42.973 -42.744  24.806  1.00  0.63           H  
ATOM   3479 1HB  GLU A 229      44.470 -40.802  24.932  1.00  0.63           H  
ATOM   3480 2HB  GLU A 229      43.123 -39.776  25.398  1.00  0.63           H  
ATOM   3481 1HG  GLU A 229      42.830 -40.970  27.488  1.00  0.63           H  
ATOM   3482 2HG  GLU A 229      44.016 -42.187  27.026  1.00  0.63           H  
ATOM   3483  N   LEU A 230      40.328 -40.804  25.198  1.00  0.65           N  
ATOM   3484  CA  LEU A 230      38.988 -40.737  25.779  1.00  0.65           C  
ATOM   3485  C   LEU A 230      38.114 -41.902  25.336  1.00  0.65           C  
ATOM   3486  O   LEU A 230      37.367 -42.470  26.135  1.00  0.65           O  
ATOM   3487  CB  LEU A 230      38.344 -39.416  25.356  1.00  0.65           C  
ATOM   3488  CG  LEU A 230      38.901 -38.190  26.019  1.00  0.65           C  
ATOM   3489  CD1 LEU A 230      38.477 -36.933  25.263  1.00  0.65           C  
ATOM   3490  CD2 LEU A 230      38.343 -38.164  27.456  1.00  0.65           C  
ATOM   3491  H   LEU A 230      40.630 -40.055  24.573  1.00  0.65           H  
ATOM   3492  HA  LEU A 230      39.082 -40.758  26.861  1.00  0.65           H  
ATOM   3493 1HB  LEU A 230      38.452 -39.300  24.281  1.00  0.65           H  
ATOM   3494 2HB  LEU A 230      37.294 -39.464  25.596  1.00  0.65           H  
ATOM   3495  HG  LEU A 230      39.963 -38.239  26.036  1.00  0.65           H  
ATOM   3496 1HD1 LEU A 230      38.872 -36.051  25.766  1.00  0.65           H  
ATOM   3497 2HD1 LEU A 230      38.869 -36.973  24.253  1.00  0.65           H  
ATOM   3498 3HD1 LEU A 230      37.411 -36.881  25.223  1.00  0.65           H  
ATOM   3499 1HD2 LEU A 230      38.702 -37.305  27.995  1.00  0.65           H  
ATOM   3500 2HD2 LEU A 230      37.255 -38.124  27.419  1.00  0.65           H  
ATOM   3501 3HD2 LEU A 230      38.654 -39.067  27.979  1.00  0.65           H  
ATOM   3502  N   CYS A 231      38.229 -42.285  24.074  1.00  0.67           N  
ATOM   3503  CA  CYS A 231      37.454 -43.379  23.518  1.00  0.67           C  
ATOM   3504  C   CYS A 231      37.801 -44.700  24.167  1.00  0.67           C  
ATOM   3505  O   CYS A 231      36.938 -45.551  24.377  1.00  0.67           O  
ATOM   3506  CB  CYS A 231      37.757 -43.517  22.050  1.00  0.67           C  
ATOM   3507  SG  CYS A 231      37.170 -42.227  21.060  1.00  0.67           S  
ATOM   3508  H   CYS A 231      38.856 -41.771  23.457  1.00  0.67           H  
ATOM   3509  HA  CYS A 231      36.394 -43.172  23.668  1.00  0.67           H  
ATOM   3510 1HB  CYS A 231      38.834 -43.543  21.940  1.00  0.67           H  
ATOM   3511 2HB  CYS A 231      37.381 -44.441  21.676  1.00  0.67           H  
ATOM   3512  HG  CYS A 231      37.981 -41.287  21.597  1.00  0.67           H  
ATOM   3513  N   ARG A 232      39.087 -44.890  24.436  1.00  0.69           N  
ATOM   3514  CA  ARG A 232      39.593 -46.109  25.040  1.00  0.69           C  
ATOM   3515  C   ARG A 232      39.288 -46.143  26.540  1.00  0.69           C  
ATOM   3516  O   ARG A 232      38.938 -47.189  27.090  1.00  0.69           O  
ATOM   3517  CB  ARG A 232      41.090 -46.173  24.786  1.00  0.69           C  
ATOM   3518  CG  ARG A 232      41.463 -46.386  23.308  1.00  0.69           C  
ATOM   3519  CD  ARG A 232      42.919 -46.182  23.065  1.00  0.69           C  
ATOM   3520  NE  ARG A 232      43.273 -46.324  21.652  1.00  0.69           N  
ATOM   3521  CZ  ARG A 232      44.410 -45.853  21.099  1.00  0.69           C  
ATOM   3522  NH1 ARG A 232      45.282 -45.211  21.844  1.00  0.69           N  
ATOM   3523  NH2 ARG A 232      44.657 -46.028  19.811  1.00  0.69           N  
ATOM   3524  H   ARG A 232      39.755 -44.158  24.186  1.00  0.69           H  
ATOM   3525  HA  ARG A 232      39.111 -46.961  24.562  1.00  0.69           H  
ATOM   3526 1HB  ARG A 232      41.551 -45.238  25.112  1.00  0.69           H  
ATOM   3527 2HB  ARG A 232      41.528 -46.980  25.370  1.00  0.69           H  
ATOM   3528 1HG  ARG A 232      41.206 -47.403  23.014  1.00  0.69           H  
ATOM   3529 2HG  ARG A 232      40.904 -45.685  22.687  1.00  0.69           H  
ATOM   3530 1HD  ARG A 232      43.189 -45.173  23.383  1.00  0.69           H  
ATOM   3531 2HD  ARG A 232      43.490 -46.909  23.638  1.00  0.69           H  
ATOM   3532  HE  ARG A 232      42.629 -46.815  21.052  1.00  0.69           H  
ATOM   3533 1HH1 ARG A 232      45.099 -45.073  22.828  1.00  0.69           H  
ATOM   3534 2HH1 ARG A 232      46.134 -44.858  21.433  1.00  0.69           H  
ATOM   3535 1HH2 ARG A 232      43.998 -46.518  19.221  1.00  0.69           H  
ATOM   3536 2HH2 ARG A 232      45.509 -45.666  19.408  1.00  0.69           H  
ATOM   3537  N   SER A 233      39.383 -44.976  27.190  1.00  0.71           N  
ATOM   3538  CA  SER A 233      39.156 -44.831  28.624  1.00  0.71           C  
ATOM   3539  C   SER A 233      37.679 -44.933  28.990  1.00  0.71           C  
ATOM   3540  O   SER A 233      37.324 -45.382  30.088  1.00  0.71           O  
ATOM   3541  CB  SER A 233      39.666 -43.486  29.082  1.00  0.71           C  
ATOM   3542  OG  SER A 233      41.049 -43.384  28.894  1.00  0.71           O  
ATOM   3543  H   SER A 233      39.690 -44.147  26.681  1.00  0.71           H  
ATOM   3544  HA  SER A 233      39.700 -45.621  29.140  1.00  0.71           H  
ATOM   3545 1HB  SER A 233      39.162 -42.698  28.521  1.00  0.71           H  
ATOM   3546 2HB  SER A 233      39.425 -43.347  30.132  1.00  0.71           H  
ATOM   3547  HG  SER A 233      41.169 -43.315  27.917  1.00  0.71           H  
ATOM   3548  N   ARG A 234      36.819 -44.475  28.087  1.00  0.72           N  
ATOM   3549  CA  ARG A 234      35.387 -44.473  28.297  1.00  0.72           C  
ATOM   3550  C   ARG A 234      34.674 -45.093  27.081  1.00  0.72           C  
ATOM   3551  O   ARG A 234      33.998 -44.380  26.342  1.00  0.72           O  
ATOM   3552  CB  ARG A 234      34.896 -43.053  28.511  1.00  0.72           C  
ATOM   3553  CG  ARG A 234      35.436 -42.363  29.763  1.00  0.72           C  
ATOM   3554  CD  ARG A 234      34.889 -42.954  31.020  1.00  0.72           C  
ATOM   3555  NE  ARG A 234      35.387 -42.266  32.200  1.00  0.72           N  
ATOM   3556  CZ  ARG A 234      36.531 -42.589  32.857  1.00  0.72           C  
ATOM   3557  NH1 ARG A 234      37.306 -43.599  32.459  1.00  0.72           N  
ATOM   3558  NH2 ARG A 234      36.879 -41.882  33.914  1.00  0.72           N  
ATOM   3559  H   ARG A 234      37.175 -44.072  27.223  1.00  0.72           H  
ATOM   3560  HA  ARG A 234      35.163 -45.023  29.202  1.00  0.72           H  
ATOM   3561 1HB  ARG A 234      35.186 -42.453  27.657  1.00  0.72           H  
ATOM   3562 2HB  ARG A 234      33.815 -43.049  28.576  1.00  0.72           H  
ATOM   3563 1HG  ARG A 234      36.519 -42.435  29.791  1.00  0.72           H  
ATOM   3564 2HG  ARG A 234      35.149 -41.311  29.738  1.00  0.72           H  
ATOM   3565 1HD  ARG A 234      33.803 -42.876  31.016  1.00  0.72           H  
ATOM   3566 2HD  ARG A 234      35.179 -44.002  31.089  1.00  0.72           H  
ATOM   3567  HE  ARG A 234      34.822 -41.474  32.583  1.00  0.72           H  
ATOM   3568 1HH1 ARG A 234      37.069 -44.173  31.636  1.00  0.72           H  
ATOM   3569 2HH1 ARG A 234      38.146 -43.811  32.972  1.00  0.72           H  
ATOM   3570 1HH2 ARG A 234      36.280 -41.090  34.217  1.00  0.72           H  
ATOM   3571 2HH2 ARG A 234      37.717 -42.098  34.420  1.00  0.72           H  
ATOM   3572  N   PRO A 235      34.727 -46.434  26.902  1.00  0.72           N  
ATOM   3573  CA  PRO A 235      34.270 -47.194  25.737  1.00  0.72           C  
ATOM   3574  C   PRO A 235      32.764 -47.126  25.517  1.00  0.72           C  
ATOM   3575  O   PRO A 235      32.261 -47.542  24.472  1.00  0.72           O  
ATOM   3576  CB  PRO A 235      34.715 -48.622  26.064  1.00  0.72           C  
ATOM   3577  CG  PRO A 235      34.792 -48.672  27.565  1.00  0.72           C  
ATOM   3578  CD  PRO A 235      35.270 -47.302  27.977  1.00  0.72           C  
ATOM   3579  HA  PRO A 235      34.798 -46.823  24.846  1.00  0.72           H  
ATOM   3580 1HB  PRO A 235      33.995 -49.340  25.648  1.00  0.72           H  
ATOM   3581 2HB  PRO A 235      35.686 -48.824  25.586  1.00  0.72           H  
ATOM   3582 1HG  PRO A 235      33.806 -48.921  27.985  1.00  0.72           H  
ATOM   3583 2HG  PRO A 235      35.483 -49.467  27.881  1.00  0.72           H  
ATOM   3584 1HD  PRO A 235      34.834 -47.087  28.952  1.00  0.72           H  
ATOM   3585 2HD  PRO A 235      36.372 -47.273  27.987  1.00  0.72           H  
ATOM   3586  N   THR A 236      32.037 -46.650  26.524  1.00  0.71           N  
ATOM   3587  CA  THR A 236      30.594 -46.530  26.436  1.00  0.71           C  
ATOM   3588  C   THR A 236      30.191 -45.237  25.717  1.00  0.71           C  
ATOM   3589  O   THR A 236      29.020 -45.052  25.369  1.00  0.71           O  
ATOM   3590  CB  THR A 236      29.971 -46.593  27.838  1.00  0.71           C  
ATOM   3591  OG1 THR A 236      30.449 -45.500  28.631  1.00  0.71           O  
ATOM   3592  CG2 THR A 236      30.379 -47.892  28.503  1.00  0.71           C  
ATOM   3593  H   THR A 236      32.493 -46.340  27.364  1.00  0.71           H  
ATOM   3594  HA  THR A 236      30.214 -47.370  25.856  1.00  0.71           H  
ATOM   3595  HB  THR A 236      28.886 -46.539  27.763  1.00  0.71           H  
ATOM   3596  HG1 THR A 236      30.189 -44.669  28.217  1.00  0.71           H  
ATOM   3597 1HG2 THR A 236      29.944 -47.942  29.502  1.00  0.71           H  
ATOM   3598 2HG2 THR A 236      30.024 -48.732  27.908  1.00  0.71           H  
ATOM   3599 3HG2 THR A 236      31.465 -47.933  28.577  1.00  0.71           H  
ATOM   3600  N   LEU A 237      31.157 -44.337  25.499  1.00  0.69           N  
ATOM   3601  CA  LEU A 237      30.870 -43.099  24.786  1.00  0.69           C  
ATOM   3602  C   LEU A 237      31.079 -43.315  23.313  1.00  0.69           C  
ATOM   3603  O   LEU A 237      32.029 -43.981  22.895  1.00  0.69           O  
ATOM   3604  CB  LEU A 237      31.826 -41.966  25.158  1.00  0.69           C  
ATOM   3605  CG  LEU A 237      31.866 -41.489  26.577  1.00  0.69           C  
ATOM   3606  CD1 LEU A 237      33.013 -40.491  26.699  1.00  0.69           C  
ATOM   3607  CD2 LEU A 237      30.536 -40.842  26.936  1.00  0.69           C  
ATOM   3608  H   LEU A 237      32.113 -44.520  25.803  1.00  0.69           H  
ATOM   3609  HA  LEU A 237      29.836 -42.802  24.964  1.00  0.69           H  
ATOM   3610 1HB  LEU A 237      32.832 -42.301  24.916  1.00  0.69           H  
ATOM   3611 2HB  LEU A 237      31.596 -41.105  24.525  1.00  0.69           H  
ATOM   3612  HG  LEU A 237      32.058 -42.326  27.239  1.00  0.69           H  
ATOM   3613 1HD1 LEU A 237      33.082 -40.139  27.724  1.00  0.69           H  
ATOM   3614 2HD1 LEU A 237      33.944 -40.977  26.419  1.00  0.69           H  
ATOM   3615 3HD1 LEU A 237      32.836 -39.653  26.030  1.00  0.69           H  
ATOM   3616 1HD2 LEU A 237      30.558 -40.487  27.968  1.00  0.69           H  
ATOM   3617 2HD2 LEU A 237      30.341 -40.002  26.266  1.00  0.69           H  
ATOM   3618 3HD2 LEU A 237      29.753 -41.581  26.828  1.00  0.69           H  
ATOM   3619  N   ARG A 238      30.252 -42.681  22.521  1.00  0.68           N  
ATOM   3620  CA  ARG A 238      30.464 -42.706  21.098  1.00  0.68           C  
ATOM   3621  C   ARG A 238      30.910 -41.328  20.672  1.00  0.68           C  
ATOM   3622  O   ARG A 238      30.440 -40.329  21.217  1.00  0.68           O  
ATOM   3623  CB  ARG A 238      29.200 -43.121  20.385  1.00  0.68           C  
ATOM   3624  CG  ARG A 238      28.668 -44.496  20.749  1.00  0.68           C  
ATOM   3625  CD  ARG A 238      29.543 -45.573  20.210  1.00  0.68           C  
ATOM   3626  NE  ARG A 238      29.069 -46.908  20.561  1.00  0.68           N  
ATOM   3627  CZ  ARG A 238      28.134 -47.590  19.871  1.00  0.68           C  
ATOM   3628  NH1 ARG A 238      27.577 -47.042  18.819  1.00  0.68           N  
ATOM   3629  NH2 ARG A 238      27.775 -48.804  20.257  1.00  0.68           N  
ATOM   3630  H   ARG A 238      29.456 -42.177  22.914  1.00  0.68           H  
ATOM   3631  HA  ARG A 238      31.252 -43.419  20.855  1.00  0.68           H  
ATOM   3632 1HB  ARG A 238      28.408 -42.390  20.578  1.00  0.68           H  
ATOM   3633 2HB  ARG A 238      29.381 -43.131  19.366  1.00  0.68           H  
ATOM   3634 1HG  ARG A 238      28.624 -44.597  21.832  1.00  0.68           H  
ATOM   3635 2HG  ARG A 238      27.668 -44.620  20.324  1.00  0.68           H  
ATOM   3636 1HD  ARG A 238      29.587 -45.500  19.128  1.00  0.68           H  
ATOM   3637 2HD  ARG A 238      30.547 -45.451  20.618  1.00  0.68           H  
ATOM   3638  HE  ARG A 238      29.481 -47.356  21.371  1.00  0.68           H  
ATOM   3639 1HH1 ARG A 238      27.859 -46.109  18.527  1.00  0.68           H  
ATOM   3640 2HH1 ARG A 238      26.864 -47.533  18.300  1.00  0.68           H  
ATOM   3641 1HH2 ARG A 238      28.208 -49.227  21.065  1.00  0.68           H  
ATOM   3642 2HH2 ARG A 238      27.072 -49.308  19.736  1.00  0.68           H  
ATOM   3643  N   PHE A 239      31.826 -41.276  19.730  1.00  0.68           N  
ATOM   3644  CA  PHE A 239      32.299 -40.009  19.209  1.00  0.68           C  
ATOM   3645  C   PHE A 239      31.921 -39.830  17.758  1.00  0.68           C  
ATOM   3646  O   PHE A 239      32.133 -40.725  16.941  1.00  0.68           O  
ATOM   3647  CB  PHE A 239      33.811 -39.914  19.411  1.00  0.68           C  
ATOM   3648  CG  PHE A 239      34.223 -39.705  20.858  1.00  0.68           C  
ATOM   3649  CD1 PHE A 239      34.263 -40.760  21.763  1.00  0.68           C  
ATOM   3650  CD2 PHE A 239      34.641 -38.449  21.294  1.00  0.68           C  
ATOM   3651  CE1 PHE A 239      34.672 -40.553  23.072  1.00  0.68           C  
ATOM   3652  CE2 PHE A 239      35.061 -38.249  22.603  1.00  0.68           C  
ATOM   3653  CZ  PHE A 239      35.066 -39.300  23.488  1.00  0.68           C  
ATOM   3654  H   PHE A 239      32.202 -42.150  19.358  1.00  0.68           H  
ATOM   3655  HA  PHE A 239      31.836 -39.212  19.780  1.00  0.68           H  
ATOM   3656 1HB  PHE A 239      34.262 -40.824  19.065  1.00  0.68           H  
ATOM   3657 2HB  PHE A 239      34.213 -39.096  18.813  1.00  0.68           H  
ATOM   3658  HD1 PHE A 239      33.960 -41.762  21.438  1.00  0.68           H  
ATOM   3659  HD2 PHE A 239      34.634 -37.614  20.589  1.00  0.68           H  
ATOM   3660  HE1 PHE A 239      34.688 -41.387  23.771  1.00  0.68           H  
ATOM   3661  HE2 PHE A 239      35.382 -37.262  22.931  1.00  0.68           H  
ATOM   3662  HZ  PHE A 239      35.383 -39.145  24.510  1.00  0.68           H  
ATOM   3663  N   VAL A 240      31.378 -38.668  17.439  1.00  0.70           N  
ATOM   3664  CA  VAL A 240      31.033 -38.347  16.063  1.00  0.70           C  
ATOM   3665  C   VAL A 240      31.880 -37.182  15.637  1.00  0.70           C  
ATOM   3666  O   VAL A 240      31.890 -36.148  16.309  1.00  0.70           O  
ATOM   3667  CB  VAL A 240      29.550 -37.999  15.889  1.00  0.70           C  
ATOM   3668  CG1 VAL A 240      29.315 -37.644  14.444  1.00  0.70           C  
ATOM   3669  CG2 VAL A 240      28.705 -39.183  16.251  1.00  0.70           C  
ATOM   3670  H   VAL A 240      31.220 -37.987  18.184  1.00  0.70           H  
ATOM   3671  HA  VAL A 240      31.263 -39.200  15.423  1.00  0.70           H  
ATOM   3672  HB  VAL A 240      29.289 -37.143  16.511  1.00  0.70           H  
ATOM   3673 1HG1 VAL A 240      28.279 -37.413  14.290  1.00  0.70           H  
ATOM   3674 2HG1 VAL A 240      29.907 -36.805  14.165  1.00  0.70           H  
ATOM   3675 3HG1 VAL A 240      29.595 -38.497  13.829  1.00  0.70           H  
ATOM   3676 1HG2 VAL A 240      27.658 -38.960  16.110  1.00  0.70           H  
ATOM   3677 2HG2 VAL A 240      28.985 -40.009  15.604  1.00  0.70           H  
ATOM   3678 3HG2 VAL A 240      28.878 -39.444  17.290  1.00  0.70           H  
ATOM   3679  N   ILE A 241      32.612 -37.354  14.547  1.00  0.77           N  
ATOM   3680  CA  ILE A 241      33.520 -36.309  14.131  1.00  0.77           C  
ATOM   3681  C   ILE A 241      33.346 -35.895  12.674  1.00  0.77           C  
ATOM   3682  O   ILE A 241      33.912 -36.544  11.792  1.00  0.77           O  
ATOM   3683  CB  ILE A 241      34.956 -36.799  14.297  1.00  0.77           C  
ATOM   3684  CG1 ILE A 241      35.142 -37.363  15.716  1.00  0.77           C  
ATOM   3685  CG2 ILE A 241      35.942 -35.673  14.030  1.00  0.77           C  
ATOM   3686  CD1 ILE A 241      36.470 -37.904  15.989  1.00  0.77           C  
ATOM   3687  H   ILE A 241      32.570 -38.245  14.045  1.00  0.77           H  
ATOM   3688  HA  ILE A 241      33.377 -35.442  14.770  1.00  0.77           H  
ATOM   3689  HB  ILE A 241      35.124 -37.571  13.604  1.00  0.77           H  
ATOM   3690 1HG1 ILE A 241      34.914 -36.628  16.416  1.00  0.77           H  
ATOM   3691 2HG1 ILE A 241      34.446 -38.189  15.852  1.00  0.77           H  
ATOM   3692 1HG2 ILE A 241      36.960 -36.041  14.129  1.00  0.77           H  
ATOM   3693 2HG2 ILE A 241      35.785 -35.298  13.026  1.00  0.77           H  
ATOM   3694 3HG2 ILE A 241      35.779 -34.866  14.740  1.00  0.77           H  
ATOM   3695 1HD1 ILE A 241      36.489 -38.296  16.996  1.00  0.77           H  
ATOM   3696 2HD1 ILE A 241      36.675 -38.689  15.294  1.00  0.77           H  
ATOM   3697 3HD1 ILE A 241      37.219 -37.122  15.884  1.00  0.77           H  
ATOM   3698  N   PRO A 242      32.490 -34.916  12.356  1.00  0.87           N  
ATOM   3699  CA  PRO A 242      32.353 -34.384  11.024  1.00  0.87           C  
ATOM   3700  C   PRO A 242      33.730 -33.883  10.629  1.00  0.87           C  
ATOM   3701  O   PRO A 242      34.387 -33.216  11.431  1.00  0.87           O  
ATOM   3702  CB  PRO A 242      31.320 -33.258  11.215  1.00  0.87           C  
ATOM   3703  CG  PRO A 242      30.549 -33.675  12.450  1.00  0.87           C  
ATOM   3704  CD  PRO A 242      31.602 -34.308  13.343  1.00  0.87           C  
ATOM   3705  HA  PRO A 242      32.006 -35.154  10.328  1.00  0.87           H  
ATOM   3706 1HB  PRO A 242      31.835 -32.298  11.334  1.00  0.87           H  
ATOM   3707 2HB  PRO A 242      30.688 -33.178  10.315  1.00  0.87           H  
ATOM   3708 1HG  PRO A 242      30.057 -32.811  12.908  1.00  0.87           H  
ATOM   3709 2HG  PRO A 242      29.760 -34.385  12.179  1.00  0.87           H  
ATOM   3710 1HD  PRO A 242      32.132 -33.543  13.911  1.00  0.87           H  
ATOM   3711 2HD  PRO A 242      31.153 -35.037  13.982  1.00  0.87           H  
ATOM   3712  N   LEU A 243      34.153 -34.148   9.415  1.00  1.02           N  
ATOM   3713  CA  LEU A 243      35.459 -33.718   8.948  1.00  1.02           C  
ATOM   3714  C   LEU A 243      35.365 -32.694   7.834  1.00  1.02           C  
ATOM   3715  O   LEU A 243      34.485 -32.764   6.983  1.00  1.02           O  
ATOM   3716  CB  LEU A 243      36.235 -34.945   8.465  1.00  1.02           C  
ATOM   3717  CG  LEU A 243      36.460 -36.047   9.533  1.00  1.02           C  
ATOM   3718  CD1 LEU A 243      37.087 -37.255   8.915  1.00  1.02           C  
ATOM   3719  CD2 LEU A 243      37.358 -35.514  10.596  1.00  1.02           C  
ATOM   3720  H   LEU A 243      33.582 -34.729   8.811  1.00  1.02           H  
ATOM   3721  HA  LEU A 243      35.997 -33.268   9.781  1.00  1.02           H  
ATOM   3722 1HB  LEU A 243      35.679 -35.395   7.641  1.00  1.02           H  
ATOM   3723 2HB  LEU A 243      37.207 -34.621   8.091  1.00  1.02           H  
ATOM   3724  HG  LEU A 243      35.509 -36.338   9.962  1.00  1.02           H  
ATOM   3725 1HD1 LEU A 243      37.255 -37.992   9.677  1.00  1.02           H  
ATOM   3726 2HD1 LEU A 243      36.426 -37.655   8.143  1.00  1.02           H  
ATOM   3727 3HD1 LEU A 243      38.012 -36.989   8.490  1.00  1.02           H  
ATOM   3728 1HD2 LEU A 243      37.517 -36.280  11.355  1.00  1.02           H  
ATOM   3729 2HD2 LEU A 243      38.305 -35.243  10.146  1.00  1.02           H  
ATOM   3730 3HD2 LEU A 243      36.906 -34.634  11.054  1.00  1.02           H  
ATOM   3731  N   HIS A 244      36.305 -31.770   7.816  1.00  1.18           N  
ATOM   3732  CA  HIS A 244      36.412 -30.802   6.740  1.00  1.18           C  
ATOM   3733  C   HIS A 244      36.733 -31.596   5.468  1.00  1.18           C  
ATOM   3734  O   HIS A 244      37.476 -32.573   5.556  1.00  1.18           O  
ATOM   3735  CB  HIS A 244      37.520 -29.791   7.048  1.00  1.18           C  
ATOM   3736  CG  HIS A 244      37.614 -28.606   6.143  1.00  1.18           C  
ATOM   3737  ND1 HIS A 244      38.191 -28.661   4.884  1.00  1.18           N  
ATOM   3738  CD2 HIS A 244      37.206 -27.330   6.314  1.00  1.18           C  
ATOM   3739  CE1 HIS A 244      38.122 -27.464   4.323  1.00  1.18           C  
ATOM   3740  NE2 HIS A 244      37.530 -26.640   5.171  1.00  1.18           N  
ATOM   3741  H   HIS A 244      36.978 -31.747   8.568  1.00  1.18           H  
ATOM   3742  HA  HIS A 244      35.477 -30.265   6.649  1.00  1.18           H  
ATOM   3743 1HB  HIS A 244      37.419 -29.429   8.073  1.00  1.18           H  
ATOM   3744 2HB  HIS A 244      38.458 -30.306   6.980  1.00  1.18           H  
ATOM   3745  HD2 HIS A 244      36.711 -26.921   7.195  1.00  1.18           H  
ATOM   3746  HE1 HIS A 244      38.492 -27.202   3.333  1.00  1.18           H  
ATOM   3747  HE2 HIS A 244      37.342 -25.659   5.017  1.00  1.18           H  
ATOM   3748  N   PRO A 245      36.199 -31.241   4.282  1.00  1.31           N  
ATOM   3749  CA  PRO A 245      36.500 -31.870   3.005  1.00  1.31           C  
ATOM   3750  C   PRO A 245      38.001 -32.005   2.695  1.00  1.31           C  
ATOM   3751  O   PRO A 245      38.392 -32.917   1.964  1.00  1.31           O  
ATOM   3752  CB  PRO A 245      35.834 -30.905   2.011  1.00  1.31           C  
ATOM   3753  CG  PRO A 245      34.676 -30.330   2.762  1.00  1.31           C  
ATOM   3754  CD  PRO A 245      35.178 -30.161   4.179  1.00  1.31           C  
ATOM   3755  HA  PRO A 245      36.016 -32.848   2.976  1.00  1.31           H  
ATOM   3756 1HB  PRO A 245      36.560 -30.138   1.700  1.00  1.31           H  
ATOM   3757 2HB  PRO A 245      35.533 -31.449   1.106  1.00  1.31           H  
ATOM   3758 1HG  PRO A 245      34.363 -29.374   2.311  1.00  1.31           H  
ATOM   3759 2HG  PRO A 245      33.828 -31.011   2.678  1.00  1.31           H  
ATOM   3760 1HD  PRO A 245      35.614 -29.176   4.295  1.00  1.31           H  
ATOM   3761 2HD  PRO A 245      34.357 -30.325   4.852  1.00  1.31           H  
ATOM   3762  N   ASN A 246      38.845 -31.108   3.221  1.00  1.38           N  
ATOM   3763  CA  ASN A 246      40.272 -31.167   2.932  1.00  1.38           C  
ATOM   3764  C   ASN A 246      40.923 -32.471   3.449  1.00  1.38           C  
ATOM   3765  O   ASN A 246      40.919 -32.721   4.662  1.00  1.38           O  
ATOM   3766  CB  ASN A 246      40.991 -29.962   3.496  1.00  1.38           C  
ATOM   3767  CG  ASN A 246      42.442 -29.867   3.031  1.00  1.38           C  
ATOM   3768  OD1 ASN A 246      43.282 -30.769   3.183  1.00  1.38           O  
ATOM   3769  ND2 ASN A 246      42.743 -28.762   2.401  1.00  1.38           N  
ATOM   3770  H   ASN A 246      38.510 -30.354   3.824  1.00  1.38           H  
ATOM   3771  HA  ASN A 246      40.371 -31.085   1.861  1.00  1.38           H  
ATOM   3772 1HB  ASN A 246      40.475 -29.057   3.185  1.00  1.38           H  
ATOM   3773 2HB  ASN A 246      40.962 -29.993   4.588  1.00  1.38           H  
ATOM   3774 1HD2 ASN A 246      43.669 -28.626   2.047  1.00  1.38           H  
ATOM   3775 2HD2 ASN A 246      42.045 -28.061   2.260  1.00  1.38           H  
ATOM   3776  N   PRO A 247      41.561 -33.282   2.567  1.00  1.36           N  
ATOM   3777  CA  PRO A 247      42.228 -34.538   2.862  1.00  1.36           C  
ATOM   3778  C   PRO A 247      43.168 -34.481   4.059  1.00  1.36           C  
ATOM   3779  O   PRO A 247      43.357 -35.496   4.720  1.00  1.36           O  
ATOM   3780  CB  PRO A 247      43.012 -34.805   1.574  1.00  1.36           C  
ATOM   3781  CG  PRO A 247      42.184 -34.174   0.497  1.00  1.36           C  
ATOM   3782  CD  PRO A 247      41.615 -32.930   1.117  1.00  1.36           C  
ATOM   3783  HA  PRO A 247      41.465 -35.313   3.007  1.00  1.36           H  
ATOM   3784 1HB  PRO A 247      44.017 -34.362   1.651  1.00  1.36           H  
ATOM   3785 2HB  PRO A 247      43.149 -35.886   1.433  1.00  1.36           H  
ATOM   3786 1HG  PRO A 247      42.809 -33.959  -0.383  1.00  1.36           H  
ATOM   3787 2HG  PRO A 247      41.400 -34.872   0.165  1.00  1.36           H  
ATOM   3788 1HD  PRO A 247      42.269 -32.065   0.931  1.00  1.36           H  
ATOM   3789 2HD  PRO A 247      40.607 -32.814   0.693  1.00  1.36           H  
ATOM   3790  N   GLU A 248      43.769 -33.323   4.348  1.00  1.28           N  
ATOM   3791  CA  GLU A 248      44.687 -33.230   5.480  1.00  1.28           C  
ATOM   3792  C   GLU A 248      43.953 -33.409   6.796  1.00  1.28           C  
ATOM   3793  O   GLU A 248      44.449 -34.062   7.713  1.00  1.28           O  
ATOM   3794  CB  GLU A 248      45.428 -31.890   5.469  1.00  1.28           C  
ATOM   3795  CG  GLU A 248      46.389 -31.669   6.640  1.00  1.28           C  
ATOM   3796  CD  GLU A 248      47.490 -32.696   6.730  1.00  1.28           C  
ATOM   3797  OE1 GLU A 248      47.682 -33.443   5.800  1.00  1.28           O  
ATOM   3798  OE2 GLU A 248      48.153 -32.732   7.740  1.00  1.28           O  
ATOM   3799  H   GLU A 248      43.577 -32.486   3.806  1.00  1.28           H  
ATOM   3800  HA  GLU A 248      45.422 -34.028   5.389  1.00  1.28           H  
ATOM   3801 1HB  GLU A 248      45.991 -31.793   4.541  1.00  1.28           H  
ATOM   3802 2HB  GLU A 248      44.698 -31.078   5.493  1.00  1.28           H  
ATOM   3803 1HG  GLU A 248      46.835 -30.680   6.543  1.00  1.28           H  
ATOM   3804 2HG  GLU A 248      45.813 -31.682   7.569  1.00  1.28           H  
ATOM   3805  N   VAL A 249      42.753 -32.856   6.889  1.00  1.16           N  
ATOM   3806  CA  VAL A 249      41.989 -32.961   8.114  1.00  1.16           C  
ATOM   3807  C   VAL A 249      41.601 -34.402   8.295  1.00  1.16           C  
ATOM   3808  O   VAL A 249      41.710 -34.975   9.387  1.00  1.16           O  
ATOM   3809  CB  VAL A 249      40.756 -32.057   8.037  1.00  1.16           C  
ATOM   3810  CG1 VAL A 249      39.811 -32.282   9.242  1.00  1.16           C  
ATOM   3811  CG2 VAL A 249      41.266 -30.620   7.959  1.00  1.16           C  
ATOM   3812  H   VAL A 249      42.339 -32.395   6.082  1.00  1.16           H  
ATOM   3813  HA  VAL A 249      42.616 -32.649   8.947  1.00  1.16           H  
ATOM   3814  HB  VAL A 249      40.184 -32.290   7.133  1.00  1.16           H  
ATOM   3815 1HG1 VAL A 249      38.954 -31.627   9.156  1.00  1.16           H  
ATOM   3816 2HG1 VAL A 249      39.478 -33.316   9.246  1.00  1.16           H  
ATOM   3817 3HG1 VAL A 249      40.317 -32.069  10.160  1.00  1.16           H  
ATOM   3818 1HG2 VAL A 249      40.445 -29.926   7.889  1.00  1.16           H  
ATOM   3819 2HG2 VAL A 249      41.842 -30.403   8.849  1.00  1.16           H  
ATOM   3820 3HG2 VAL A 249      41.905 -30.510   7.079  1.00  1.16           H  
ATOM   3821  N   ARG A 250      41.175 -34.992   7.187  1.00  1.04           N  
ATOM   3822  CA  ARG A 250      40.765 -36.376   7.187  1.00  1.04           C  
ATOM   3823  C   ARG A 250      41.927 -37.313   7.513  1.00  1.04           C  
ATOM   3824  O   ARG A 250      41.768 -38.265   8.280  1.00  1.04           O  
ATOM   3825  CB  ARG A 250      40.187 -36.714   5.828  1.00  1.04           C  
ATOM   3826  CG  ARG A 250      38.832 -36.061   5.519  1.00  1.04           C  
ATOM   3827  CD  ARG A 250      38.403 -36.330   4.123  1.00  1.04           C  
ATOM   3828  NE  ARG A 250      37.063 -35.837   3.849  1.00  1.04           N  
ATOM   3829  CZ  ARG A 250      36.454 -35.917   2.645  1.00  1.04           C  
ATOM   3830  NH1 ARG A 250      37.087 -36.450   1.622  1.00  1.04           N  
ATOM   3831  NH2 ARG A 250      35.222 -35.468   2.491  1.00  1.04           N  
ATOM   3832  H   ARG A 250      41.131 -34.436   6.327  1.00  1.04           H  
ATOM   3833  HA  ARG A 250      40.008 -36.499   7.947  1.00  1.04           H  
ATOM   3834 1HB  ARG A 250      40.883 -36.411   5.057  1.00  1.04           H  
ATOM   3835 2HB  ARG A 250      40.064 -37.790   5.748  1.00  1.04           H  
ATOM   3836 1HG  ARG A 250      38.071 -36.450   6.182  1.00  1.04           H  
ATOM   3837 2HG  ARG A 250      38.912 -34.973   5.650  1.00  1.04           H  
ATOM   3838 1HD  ARG A 250      39.087 -35.822   3.441  1.00  1.04           H  
ATOM   3839 2HD  ARG A 250      38.423 -37.397   3.930  1.00  1.04           H  
ATOM   3840  HE  ARG A 250      36.553 -35.407   4.614  1.00  1.04           H  
ATOM   3841 1HH1 ARG A 250      38.030 -36.791   1.734  1.00  1.04           H  
ATOM   3842 2HH1 ARG A 250      36.629 -36.511   0.722  1.00  1.04           H  
ATOM   3843 1HH2 ARG A 250      34.734 -35.062   3.274  1.00  1.04           H  
ATOM   3844 2HH2 ARG A 250      34.766 -35.539   1.591  1.00  1.04           H  
ATOM   3845  N   ARG A 251      43.116 -37.015   6.981  1.00  0.95           N  
ATOM   3846  CA  ARG A 251      44.302 -37.829   7.209  1.00  0.95           C  
ATOM   3847  C   ARG A 251      44.635 -37.871   8.684  1.00  0.95           C  
ATOM   3848  O   ARG A 251      44.827 -38.949   9.267  1.00  0.95           O  
ATOM   3849  CB  ARG A 251      45.509 -37.261   6.459  1.00  0.95           C  
ATOM   3850  CG  ARG A 251      46.799 -38.085   6.578  1.00  0.95           C  
ATOM   3851  CD  ARG A 251      47.980 -37.386   5.963  1.00  0.95           C  
ATOM   3852  NE  ARG A 251      48.405 -36.220   6.731  1.00  0.95           N  
ATOM   3853  CZ  ARG A 251      49.153 -36.281   7.862  1.00  0.95           C  
ATOM   3854  NH1 ARG A 251      49.559 -37.451   8.327  1.00  0.95           N  
ATOM   3855  NH2 ARG A 251      49.483 -35.171   8.498  1.00  0.95           N  
ATOM   3856  H   ARG A 251      43.198 -36.223   6.355  1.00  0.95           H  
ATOM   3857  HA  ARG A 251      44.108 -38.841   6.859  1.00  0.95           H  
ATOM   3858 1HB  ARG A 251      45.267 -37.172   5.401  1.00  0.95           H  
ATOM   3859 2HB  ARG A 251      45.725 -36.253   6.824  1.00  0.95           H  
ATOM   3860 1HG  ARG A 251      47.016 -38.253   7.635  1.00  0.95           H  
ATOM   3861 2HG  ARG A 251      46.665 -39.044   6.079  1.00  0.95           H  
ATOM   3862 1HD  ARG A 251      48.819 -38.076   5.898  1.00  0.95           H  
ATOM   3863 2HD  ARG A 251      47.710 -37.047   4.963  1.00  0.95           H  
ATOM   3864  HE  ARG A 251      48.121 -35.281   6.395  1.00  0.95           H  
ATOM   3865 1HH1 ARG A 251      49.308 -38.303   7.843  1.00  0.95           H  
ATOM   3866 2HH1 ARG A 251      50.117 -37.494   9.167  1.00  0.95           H  
ATOM   3867 1HH2 ARG A 251      49.145 -34.260   8.139  1.00  0.95           H  
ATOM   3868 2HH2 ARG A 251      50.038 -35.207   9.333  1.00  0.95           H  
ATOM   3869  N   VAL A 252      44.681 -36.692   9.301  1.00  0.88           N  
ATOM   3870  CA  VAL A 252      45.039 -36.596  10.701  1.00  0.88           C  
ATOM   3871  C   VAL A 252      44.043 -37.309  11.609  1.00  0.88           C  
ATOM   3872  O   VAL A 252      44.432 -38.019  12.539  1.00  0.88           O  
ATOM   3873  CB  VAL A 252      45.152 -35.132  11.122  1.00  0.88           C  
ATOM   3874  CG1 VAL A 252      45.324 -35.067  12.591  1.00  0.88           C  
ATOM   3875  CG2 VAL A 252      46.343 -34.476  10.426  1.00  0.88           C  
ATOM   3876  H   VAL A 252      44.497 -35.833   8.774  1.00  0.88           H  
ATOM   3877  HA  VAL A 252      46.015 -37.064  10.829  1.00  0.88           H  
ATOM   3878  HB  VAL A 252      44.231 -34.602  10.852  1.00  0.88           H  
ATOM   3879 1HG1 VAL A 252      45.410 -34.038  12.878  1.00  0.88           H  
ATOM   3880 2HG1 VAL A 252      44.468 -35.525  13.094  1.00  0.88           H  
ATOM   3881 3HG1 VAL A 252      46.231 -35.596  12.853  1.00  0.88           H  
ATOM   3882 1HG2 VAL A 252      46.412 -33.427  10.732  1.00  0.88           H  
ATOM   3883 2HG2 VAL A 252      47.258 -34.992  10.697  1.00  0.88           H  
ATOM   3884 3HG2 VAL A 252      46.216 -34.521   9.347  1.00  0.88           H  
ATOM   3885  N   PHE A 253      42.746 -37.138  11.376  1.00  0.83           N  
ATOM   3886  CA  PHE A 253      41.830 -37.840  12.261  1.00  0.83           C  
ATOM   3887  C   PHE A 253      41.823 -39.348  12.038  1.00  0.83           C  
ATOM   3888  O   PHE A 253      41.920 -40.123  12.998  1.00  0.83           O  
ATOM   3889  CB  PHE A 253      40.419 -37.289  12.135  1.00  0.83           C  
ATOM   3890  CG  PHE A 253      40.190 -36.065  12.956  1.00  0.83           C  
ATOM   3891  CD1 PHE A 253      40.104 -34.810  12.415  1.00  0.83           C  
ATOM   3892  CD2 PHE A 253      40.071 -36.200  14.316  1.00  0.83           C  
ATOM   3893  CE1 PHE A 253      39.878 -33.727  13.230  1.00  0.83           C  
ATOM   3894  CE2 PHE A 253      39.861 -35.144  15.129  1.00  0.83           C  
ATOM   3895  CZ  PHE A 253      39.757 -33.905  14.593  1.00  0.83           C  
ATOM   3896  H   PHE A 253      42.411 -36.535  10.621  1.00  0.83           H  
ATOM   3897  HA  PHE A 253      42.155 -37.661  13.284  1.00  0.83           H  
ATOM   3898 1HB  PHE A 253      40.223 -37.040  11.086  1.00  0.83           H  
ATOM   3899 2HB  PHE A 253      39.698 -38.048  12.433  1.00  0.83           H  
ATOM   3900  HD1 PHE A 253      40.207 -34.677  11.342  1.00  0.83           H  
ATOM   3901  HD2 PHE A 253      40.159 -37.167  14.737  1.00  0.83           H  
ATOM   3902  HE1 PHE A 253      39.801 -32.730  12.792  1.00  0.83           H  
ATOM   3903  HE2 PHE A 253      39.778 -35.291  16.204  1.00  0.83           H  
ATOM   3904  HZ  PHE A 253      39.588 -33.073  15.238  1.00  0.83           H  
ATOM   3905  N   ARG A 254      41.826 -39.779  10.783  1.00  0.79           N  
ATOM   3906  CA  ARG A 254      41.780 -41.199  10.480  1.00  0.79           C  
ATOM   3907  C   ARG A 254      43.005 -41.936  11.016  1.00  0.79           C  
ATOM   3908  O   ARG A 254      42.887 -43.037  11.578  1.00  0.79           O  
ATOM   3909  CB  ARG A 254      41.644 -41.374   8.974  1.00  0.79           C  
ATOM   3910  CG  ARG A 254      40.268 -40.973   8.452  1.00  0.79           C  
ATOM   3911  CD  ARG A 254      40.142 -40.994   6.986  1.00  0.79           C  
ATOM   3912  NE  ARG A 254      38.791 -40.594   6.583  1.00  0.79           N  
ATOM   3913  CZ  ARG A 254      38.381 -40.394   5.317  1.00  0.79           C  
ATOM   3914  NH1 ARG A 254      39.222 -40.555   4.318  1.00  0.79           N  
ATOM   3915  NH2 ARG A 254      37.126 -40.037   5.079  1.00  0.79           N  
ATOM   3916  H   ARG A 254      41.813 -39.119  10.003  1.00  0.79           H  
ATOM   3917  HA  ARG A 254      40.895 -41.620  10.950  1.00  0.79           H  
ATOM   3918 1HB  ARG A 254      42.396 -40.767   8.466  1.00  0.79           H  
ATOM   3919 2HB  ARG A 254      41.821 -42.415   8.707  1.00  0.79           H  
ATOM   3920 1HG  ARG A 254      39.548 -41.682   8.829  1.00  0.79           H  
ATOM   3921 2HG  ARG A 254      40.017 -39.973   8.808  1.00  0.79           H  
ATOM   3922 1HD  ARG A 254      40.856 -40.295   6.547  1.00  0.79           H  
ATOM   3923 2HD  ARG A 254      40.332 -41.998   6.612  1.00  0.79           H  
ATOM   3924  HE  ARG A 254      38.110 -40.463   7.320  1.00  0.79           H  
ATOM   3925 1HH1 ARG A 254      40.177 -40.832   4.503  1.00  0.79           H  
ATOM   3926 2HH1 ARG A 254      38.912 -40.411   3.369  1.00  0.79           H  
ATOM   3927 1HH2 ARG A 254      36.479 -39.921   5.848  1.00  0.79           H  
ATOM   3928 2HH2 ARG A 254      36.810 -39.893   4.130  1.00  0.79           H  
ATOM   3929  N   SER A 255      44.167 -41.277  10.967  1.00  0.75           N  
ATOM   3930  CA  SER A 255      45.419 -41.840  11.456  1.00  0.75           C  
ATOM   3931  C   SER A 255      45.418 -42.168  12.953  1.00  0.75           C  
ATOM   3932  O   SER A 255      46.227 -42.982  13.400  1.00  0.75           O  
ATOM   3933  CB  SER A 255      46.551 -40.872  11.191  1.00  0.75           C  
ATOM   3934  OG  SER A 255      46.763 -40.703   9.815  1.00  0.75           O  
ATOM   3935  H   SER A 255      44.212 -40.363  10.511  1.00  0.75           H  
ATOM   3936  HA  SER A 255      45.608 -42.761  10.906  1.00  0.75           H  
ATOM   3937 1HB  SER A 255      46.311 -39.907  11.644  1.00  0.75           H  
ATOM   3938 2HB  SER A 255      47.459 -41.238  11.664  1.00  0.75           H  
ATOM   3939  HG  SER A 255      45.967 -40.229   9.489  1.00  0.75           H  
ATOM   3940  N   HIS A 256      44.547 -41.525  13.738  1.00  0.72           N  
ATOM   3941  CA  HIS A 256      44.528 -41.764  15.177  1.00  0.72           C  
ATOM   3942  C   HIS A 256      43.252 -42.467  15.640  1.00  0.72           C  
ATOM   3943  O   HIS A 256      43.244 -43.132  16.680  1.00  0.72           O  
ATOM   3944  CB  HIS A 256      44.637 -40.431  15.929  1.00  0.72           C  
ATOM   3945  CG  HIS A 256      45.919 -39.655  15.697  1.00  0.72           C  
ATOM   3946  ND1 HIS A 256      46.103 -38.810  14.614  1.00  0.72           N  
ATOM   3947  CD2 HIS A 256      47.062 -39.594  16.416  1.00  0.72           C  
ATOM   3948  CE1 HIS A 256      47.304 -38.271  14.680  1.00  0.72           C  
ATOM   3949  NE2 HIS A 256      47.912 -38.729  15.762  1.00  0.72           N  
ATOM   3950  H   HIS A 256      43.873 -40.876  13.335  1.00  0.72           H  
ATOM   3951  HA  HIS A 256      45.373 -42.389  15.457  1.00  0.72           H  
ATOM   3952 1HB  HIS A 256      43.820 -39.814  15.604  1.00  0.72           H  
ATOM   3953 2HB  HIS A 256      44.512 -40.596  17.000  1.00  0.72           H  
ATOM   3954  HD1 HIS A 256      45.444 -38.607  13.867  1.00  0.72           H  
ATOM   3955  HD2 HIS A 256      47.380 -40.075  17.341  1.00  0.72           H  
ATOM   3956  HE1 HIS A 256      47.635 -37.575  13.911  1.00  0.72           H  
ATOM   3957  N   LEU A 257      42.170 -42.304  14.876  1.00  0.70           N  
ATOM   3958  CA  LEU A 257      40.872 -42.809  15.290  1.00  0.70           C  
ATOM   3959  C   LEU A 257      40.269 -43.965  14.481  1.00  0.70           C  
ATOM   3960  O   LEU A 257      39.335 -44.608  14.953  1.00  0.70           O  
ATOM   3961  CB  LEU A 257      39.911 -41.642  15.292  1.00  0.70           C  
ATOM   3962  CG  LEU A 257      40.345 -40.506  16.200  1.00  0.70           C  
ATOM   3963  CD1 LEU A 257      39.419 -39.405  16.082  1.00  0.70           C  
ATOM   3964  CD2 LEU A 257      40.403 -40.987  17.598  1.00  0.70           C  
ATOM   3965  H   LEU A 257      42.227 -41.747  14.027  1.00  0.70           H  
ATOM   3966  HA  LEU A 257      40.974 -43.157  16.314  1.00  0.70           H  
ATOM   3967 1HB  LEU A 257      39.815 -41.255  14.277  1.00  0.70           H  
ATOM   3968 2HB  LEU A 257      38.955 -42.003  15.624  1.00  0.70           H  
ATOM   3969  HG  LEU A 257      41.327 -40.157  15.884  1.00  0.70           H  
ATOM   3970 1HD1 LEU A 257      39.741 -38.578  16.720  1.00  0.70           H  
ATOM   3971 2HD1 LEU A 257      39.378 -39.093  15.048  1.00  0.70           H  
ATOM   3972 3HD1 LEU A 257      38.461 -39.752  16.400  1.00  0.70           H  
ATOM   3973 1HD2 LEU A 257      40.727 -40.187  18.234  1.00  0.70           H  
ATOM   3974 2HD2 LEU A 257      39.429 -41.323  17.912  1.00  0.70           H  
ATOM   3975 3HD2 LEU A 257      41.103 -41.806  17.655  1.00  0.70           H  
ATOM   3976  N   SER A 258      40.773 -44.258  13.276  1.00  0.68           N  
ATOM   3977  CA  SER A 258      40.142 -45.284  12.433  1.00  0.68           C  
ATOM   3978  C   SER A 258      40.124 -46.706  13.016  1.00  0.68           C  
ATOM   3979  O   SER A 258      39.326 -47.539  12.588  1.00  0.68           O  
ATOM   3980  CB  SER A 258      40.800 -45.299  11.065  1.00  0.68           C  
ATOM   3981  OG  SER A 258      42.151 -45.656  11.149  1.00  0.68           O  
ATOM   3982  H   SER A 258      41.567 -43.749  12.890  1.00  0.68           H  
ATOM   3983  HA  SER A 258      39.103 -44.986  12.288  1.00  0.68           H  
ATOM   3984 1HB  SER A 258      40.278 -46.010  10.429  1.00  0.68           H  
ATOM   3985 2HB  SER A 258      40.708 -44.317  10.603  1.00  0.68           H  
ATOM   3986  HG  SER A 258      42.617 -44.839  11.447  1.00  0.68           H  
ATOM   3987  N   SER A 259      40.988 -46.990  13.991  1.00  0.66           N  
ATOM   3988  CA  SER A 259      41.023 -48.302  14.637  1.00  0.66           C  
ATOM   3989  C   SER A 259      39.969 -48.441  15.751  1.00  0.66           C  
ATOM   3990  O   SER A 259      39.798 -49.521  16.321  1.00  0.66           O  
ATOM   3991  CB  SER A 259      42.403 -48.574  15.204  1.00  0.66           C  
ATOM   3992  OG  SER A 259      42.692 -47.701  16.257  1.00  0.66           O  
ATOM   3993  H   SER A 259      41.627 -46.268  14.288  1.00  0.66           H  
ATOM   3994  HA  SER A 259      40.812 -49.057  13.878  1.00  0.66           H  
ATOM   3995 1HB  SER A 259      42.445 -49.603  15.560  1.00  0.66           H  
ATOM   3996 2HB  SER A 259      43.150 -48.467  14.420  1.00  0.66           H  
ATOM   3997  HG  SER A 259      41.903 -47.693  16.809  1.00  0.66           H  
ATOM   3998  N   LEU A 260      39.302 -47.341  16.093  1.00  0.65           N  
ATOM   3999  CA  LEU A 260      38.323 -47.319  17.174  1.00  0.65           C  
ATOM   4000  C   LEU A 260      36.885 -47.453  16.689  1.00  0.65           C  
ATOM   4001  O   LEU A 260      36.354 -46.590  15.993  1.00  0.65           O  
ATOM   4002  CB  LEU A 260      38.495 -46.024  17.945  1.00  0.65           C  
ATOM   4003  CG  LEU A 260      39.828 -45.847  18.589  1.00  0.65           C  
ATOM   4004  CD1 LEU A 260      39.919 -44.496  19.141  1.00  0.65           C  
ATOM   4005  CD2 LEU A 260      39.965 -46.864  19.696  1.00  0.65           C  
ATOM   4006  H   LEU A 260      39.461 -46.473  15.579  1.00  0.65           H  
ATOM   4007  HA  LEU A 260      38.532 -48.152  17.843  1.00  0.65           H  
ATOM   4008 1HB  LEU A 260      38.350 -45.192  17.258  1.00  0.65           H  
ATOM   4009 2HB  LEU A 260      37.734 -45.968  18.719  1.00  0.65           H  
ATOM   4010  HG  LEU A 260      40.621 -45.976  17.852  1.00  0.65           H  
ATOM   4011 1HD1 LEU A 260      40.885 -44.377  19.616  1.00  0.65           H  
ATOM   4012 2HD1 LEU A 260      39.805 -43.774  18.343  1.00  0.65           H  
ATOM   4013 3HD1 LEU A 260      39.142 -44.365  19.851  1.00  0.65           H  
ATOM   4014 1HD2 LEU A 260      40.920 -46.742  20.176  1.00  0.65           H  
ATOM   4015 2HD2 LEU A 260      39.168 -46.712  20.427  1.00  0.65           H  
ATOM   4016 3HD2 LEU A 260      39.892 -47.870  19.280  1.00  0.65           H  
ATOM   4017  N   THR A 261      36.222 -48.524  17.105  1.00  0.65           N  
ATOM   4018  CA  THR A 261      34.863 -48.803  16.648  1.00  0.65           C  
ATOM   4019  C   THR A 261      33.840 -47.845  17.253  1.00  0.65           C  
ATOM   4020  O   THR A 261      32.732 -47.685  16.739  1.00  0.65           O  
ATOM   4021  CB  THR A 261      34.485 -50.252  16.985  1.00  0.65           C  
ATOM   4022  OG1 THR A 261      34.546 -50.443  18.402  1.00  0.65           O  
ATOM   4023  CG2 THR A 261      35.457 -51.208  16.308  1.00  0.65           C  
ATOM   4024  H   THR A 261      36.686 -49.181  17.718  1.00  0.65           H  
ATOM   4025  HA  THR A 261      34.834 -48.683  15.565  1.00  0.65           H  
ATOM   4026  HB  THR A 261      33.472 -50.453  16.641  1.00  0.65           H  
ATOM   4027  HG1 THR A 261      34.059 -49.734  18.839  1.00  0.65           H  
ATOM   4028 1HG2 THR A 261      35.189 -52.235  16.552  1.00  0.65           H  
ATOM   4029 2HG2 THR A 261      35.414 -51.066  15.229  1.00  0.65           H  
ATOM   4030 3HG2 THR A 261      36.471 -51.003  16.660  1.00  0.65           H  
ATOM   4031  N   GLN A 262      34.227 -47.199  18.346  1.00  0.66           N  
ATOM   4032  CA  GLN A 262      33.395 -46.209  19.013  1.00  0.66           C  
ATOM   4033  C   GLN A 262      33.495 -44.816  18.383  1.00  0.66           C  
ATOM   4034  O   GLN A 262      32.856 -43.883  18.882  1.00  0.66           O  
ATOM   4035  CB  GLN A 262      33.662 -46.185  20.522  1.00  0.66           C  
ATOM   4036  CG  GLN A 262      35.037 -45.770  20.965  1.00  0.66           C  
ATOM   4037  CD  GLN A 262      35.995 -46.964  20.970  1.00  0.66           C  
ATOM   4038  OE1 GLN A 262      36.054 -47.717  19.991  1.00  0.66           O  
ATOM   4039  NE2 GLN A 262      36.709 -47.178  22.074  1.00  0.66           N  
ATOM   4040  H   GLN A 262      35.148 -47.390  18.708  1.00  0.66           H  
ATOM   4041  HA  GLN A 262      32.359 -46.525  18.898  1.00  0.66           H  
ATOM   4042 1HB  GLN A 262      32.963 -45.497  20.997  1.00  0.66           H  
ATOM   4043 2HB  GLN A 262      33.465 -47.172  20.939  1.00  0.66           H  
ATOM   4044 1HG  GLN A 262      35.417 -45.018  20.274  1.00  0.66           H  
ATOM   4045 2HG  GLN A 262      34.979 -45.361  21.981  1.00  0.66           H  
ATOM   4046 1HE2 GLN A 262      37.328 -47.961  22.123  1.00  0.66           H  
ATOM   4047 2HE2 GLN A 262      36.610 -46.569  22.888  1.00  0.66           H  
ATOM   4048  N   VAL A 263      34.300 -44.669  17.314  1.00  0.68           N  
ATOM   4049  CA  VAL A 263      34.413 -43.378  16.652  1.00  0.68           C  
ATOM   4050  C   VAL A 263      33.882 -43.420  15.233  1.00  0.68           C  
ATOM   4051  O   VAL A 263      34.326 -44.213  14.401  1.00  0.68           O  
ATOM   4052  CB  VAL A 263      35.865 -42.906  16.534  1.00  0.68           C  
ATOM   4053  CG1 VAL A 263      35.890 -41.550  15.817  1.00  0.68           C  
ATOM   4054  CG2 VAL A 263      36.485 -42.822  17.867  1.00  0.68           C  
ATOM   4055  H   VAL A 263      34.834 -45.454  16.934  1.00  0.68           H  
ATOM   4056  HA  VAL A 263      33.840 -42.641  17.214  1.00  0.68           H  
ATOM   4057  HB  VAL A 263      36.430 -43.620  15.923  1.00  0.68           H  
ATOM   4058 1HG1 VAL A 263      36.889 -41.213  15.712  1.00  0.68           H  
ATOM   4059 2HG1 VAL A 263      35.451 -41.641  14.830  1.00  0.68           H  
ATOM   4060 3HG1 VAL A 263      35.322 -40.821  16.400  1.00  0.68           H  
ATOM   4061 1HG2 VAL A 263      37.507 -42.496  17.768  1.00  0.68           H  
ATOM   4062 2HG2 VAL A 263      35.938 -42.119  18.460  1.00  0.68           H  
ATOM   4063 3HG2 VAL A 263      36.462 -43.800  18.341  1.00  0.68           H  
ATOM   4064  N   LEU A 264      32.957 -42.533  14.953  1.00  0.72           N  
ATOM   4065  CA  LEU A 264      32.419 -42.392  13.629  1.00  0.72           C  
ATOM   4066  C   LEU A 264      32.923 -41.117  12.999  1.00  0.72           C  
ATOM   4067  O   LEU A 264      32.672 -40.023  13.510  1.00  0.72           O  
ATOM   4068  CB  LEU A 264      30.907 -42.377  13.670  1.00  0.72           C  
ATOM   4069  CG  LEU A 264      30.247 -42.134  12.383  1.00  0.72           C  
ATOM   4070  CD1 LEU A 264      30.547 -43.225  11.425  1.00  0.72           C  
ATOM   4071  CD2 LEU A 264      28.815 -42.039  12.634  1.00  0.72           C  
ATOM   4072  H   LEU A 264      32.626 -41.920  15.691  1.00  0.72           H  
ATOM   4073  HA  LEU A 264      32.747 -43.233  13.021  1.00  0.72           H  
ATOM   4074 1HB  LEU A 264      30.575 -43.339  13.999  1.00  0.72           H  
ATOM   4075 2HB  LEU A 264      30.578 -41.618  14.377  1.00  0.72           H  
ATOM   4076  HG  LEU A 264      30.619 -41.214  11.970  1.00  0.72           H  
ATOM   4077 1HD1 LEU A 264      30.052 -43.020  10.475  1.00  0.72           H  
ATOM   4078 2HD1 LEU A 264      31.620 -43.285  11.259  1.00  0.72           H  
ATOM   4079 3HD1 LEU A 264      30.187 -44.173  11.823  1.00  0.72           H  
ATOM   4080 1HD2 LEU A 264      28.279 -41.828  11.706  1.00  0.72           H  
ATOM   4081 2HD2 LEU A 264      28.455 -42.972  13.055  1.00  0.72           H  
ATOM   4082 3HD2 LEU A 264      28.691 -41.246  13.338  1.00  0.72           H  
ATOM   4083  N   LEU A 265      33.637 -41.260  11.903  1.00  0.77           N  
ATOM   4084  CA  LEU A 265      34.146 -40.104  11.207  1.00  0.77           C  
ATOM   4085  C   LEU A 265      33.138 -39.814  10.107  1.00  0.77           C  
ATOM   4086  O   LEU A 265      32.697 -40.744   9.428  1.00  0.77           O  
ATOM   4087  CB  LEU A 265      35.543 -40.412  10.659  1.00  0.77           C  
ATOM   4088  CG  LEU A 265      36.638 -40.786  11.744  1.00  0.77           C  
ATOM   4089  CD1 LEU A 265      37.951 -41.088  11.097  1.00  0.77           C  
ATOM   4090  CD2 LEU A 265      36.798 -39.666  12.690  1.00  0.77           C  
ATOM   4091  H   LEU A 265      33.821 -42.188  11.545  1.00  0.77           H  
ATOM   4092  HA  LEU A 265      34.197 -39.248  11.880  1.00  0.77           H  
ATOM   4093 1HB  LEU A 265      35.464 -41.250   9.969  1.00  0.77           H  
ATOM   4094 2HB  LEU A 265      35.871 -39.566  10.111  1.00  0.77           H  
ATOM   4095  HG  LEU A 265      36.320 -41.680  12.287  1.00  0.77           H  
ATOM   4096 1HD1 LEU A 265      38.679 -41.349  11.868  1.00  0.77           H  
ATOM   4097 2HD1 LEU A 265      37.828 -41.924  10.412  1.00  0.77           H  
ATOM   4098 3HD1 LEU A 265      38.293 -40.209  10.556  1.00  0.77           H  
ATOM   4099 1HD2 LEU A 265      37.541 -39.928  13.440  1.00  0.77           H  
ATOM   4100 2HD2 LEU A 265      37.114 -38.765  12.162  1.00  0.77           H  
ATOM   4101 3HD2 LEU A 265      35.845 -39.510  13.159  1.00  0.77           H  
ATOM   4102  N   CYS A 266      32.761 -38.552   9.925  1.00  0.84           N  
ATOM   4103  CA  CYS A 266      31.755 -38.240   8.909  1.00  0.84           C  
ATOM   4104  C   CYS A 266      32.194 -37.179   7.910  1.00  0.84           C  
ATOM   4105  O   CYS A 266      33.032 -36.331   8.196  1.00  0.84           O  
ATOM   4106  CB  CYS A 266      30.447 -37.742   9.558  1.00  0.84           C  
ATOM   4107  SG  CYS A 266      29.659 -38.861  10.725  1.00  0.84           S  
ATOM   4108  H   CYS A 266      33.163 -37.813  10.506  1.00  0.84           H  
ATOM   4109  HA  CYS A 266      31.533 -39.150   8.354  1.00  0.84           H  
ATOM   4110 1HB  CYS A 266      30.619 -36.815  10.071  1.00  0.84           H  
ATOM   4111 2HB  CYS A 266      29.731 -37.531   8.766  1.00  0.84           H  
ATOM   4112  HG  CYS A 266      29.711 -39.937   9.942  1.00  0.84           H  
ATOM   4113  N   GLU A 267      31.560 -37.185   6.756  1.00  0.91           N  
ATOM   4114  CA  GLU A 267      31.741 -36.114   5.794  1.00  0.91           C  
ATOM   4115  C   GLU A 267      30.892 -34.981   6.358  1.00  0.91           C  
ATOM   4116  O   GLU A 267      30.099 -35.245   7.264  1.00  0.91           O  
ATOM   4117  CB  GLU A 267      31.317 -36.574   4.395  1.00  0.91           C  
ATOM   4118  CG  GLU A 267      32.194 -37.682   3.829  1.00  0.91           C  
ATOM   4119  CD  GLU A 267      31.815 -38.089   2.426  1.00  0.91           C  
ATOM   4120  OE1 GLU A 267      30.752 -37.724   1.982  1.00  0.91           O  
ATOM   4121  OE2 GLU A 267      32.602 -38.756   1.794  1.00  0.91           O  
ATOM   4122  H   GLU A 267      30.909 -37.931   6.549  1.00  0.91           H  
ATOM   4123  HA  GLU A 267      32.789 -35.819   5.777  1.00  0.91           H  
ATOM   4124 1HB  GLU A 267      30.294 -36.949   4.436  1.00  0.91           H  
ATOM   4125 2HB  GLU A 267      31.330 -35.761   3.693  1.00  0.91           H  
ATOM   4126 1HG  GLU A 267      33.228 -37.342   3.827  1.00  0.91           H  
ATOM   4127 2HG  GLU A 267      32.129 -38.550   4.484  1.00  0.91           H  
ATOM   4128  N   PRO A 268      31.041 -33.719   5.939  1.00  0.96           N  
ATOM   4129  CA  PRO A 268      30.255 -32.633   6.466  1.00  0.96           C  
ATOM   4130  C   PRO A 268      28.796 -33.007   6.391  1.00  0.96           C  
ATOM   4131  O   PRO A 268      28.312 -33.508   5.376  1.00  0.96           O  
ATOM   4132  CB  PRO A 268      30.592 -31.497   5.515  1.00  0.96           C  
ATOM   4133  CG  PRO A 268      31.973 -31.807   5.067  1.00  0.96           C  
ATOM   4134  CD  PRO A 268      32.008 -33.320   4.912  1.00  0.96           C  
ATOM   4135  HA  PRO A 268      30.563 -32.415   7.498  1.00  0.96           H  
ATOM   4136 1HB  PRO A 268      29.865 -31.479   4.695  1.00  0.96           H  
ATOM   4137 2HB  PRO A 268      30.516 -30.535   6.036  1.00  0.96           H  
ATOM   4138 1HG  PRO A 268      32.161 -31.270   4.140  1.00  0.96           H  
ATOM   4139 2HG  PRO A 268      32.686 -31.449   5.815  1.00  0.96           H  
ATOM   4140 1HD  PRO A 268      31.663 -33.590   3.914  1.00  0.96           H  
ATOM   4141 2HD  PRO A 268      33.018 -33.691   5.134  1.00  0.96           H  
ATOM   4142  N   LEU A 269      28.098 -32.732   7.466  1.00  1.00           N  
ATOM   4143  CA  LEU A 269      26.710 -33.099   7.582  1.00  1.00           C  
ATOM   4144  C   LEU A 269      25.776 -31.992   7.127  1.00  1.00           C  
ATOM   4145  O   LEU A 269      26.065 -30.806   7.323  1.00  1.00           O  
ATOM   4146  CB  LEU A 269      26.461 -33.449   9.040  1.00  1.00           C  
ATOM   4147  CG  LEU A 269      27.312 -34.590   9.592  1.00  1.00           C  
ATOM   4148  CD1 LEU A 269      27.059 -34.705  11.049  1.00  1.00           C  
ATOM   4149  CD2 LEU A 269      26.957 -35.884   8.881  1.00  1.00           C  
ATOM   4150  H   LEU A 269      28.555 -32.295   8.252  1.00  1.00           H  
ATOM   4151  HA  LEU A 269      26.534 -33.979   6.965  1.00  1.00           H  
ATOM   4152 1HB  LEU A 269      26.658 -32.569   9.645  1.00  1.00           H  
ATOM   4153 2HB  LEU A 269      25.408 -33.717   9.162  1.00  1.00           H  
ATOM   4154  HG  LEU A 269      28.374 -34.374   9.440  1.00  1.00           H  
ATOM   4155 1HD1 LEU A 269      27.671 -35.510  11.455  1.00  1.00           H  
ATOM   4156 2HD1 LEU A 269      27.323 -33.773  11.533  1.00  1.00           H  
ATOM   4157 3HD1 LEU A 269      26.002 -34.917  11.218  1.00  1.00           H  
ATOM   4158 1HD2 LEU A 269      27.559 -36.689   9.285  1.00  1.00           H  
ATOM   4159 2HD2 LEU A 269      25.901 -36.108   9.034  1.00  1.00           H  
ATOM   4160 3HD2 LEU A 269      27.159 -35.779   7.813  1.00  1.00           H  
ATOM   4161  N   ARG A 270      24.636 -32.393   6.563  1.00  1.01           N  
ATOM   4162  CA  ARG A 270      23.576 -31.470   6.166  1.00  1.01           C  
ATOM   4163  C   ARG A 270      23.173 -30.747   7.443  1.00  1.01           C  
ATOM   4164  O   ARG A 270      23.077 -31.374   8.497  1.00  1.01           O  
ATOM   4165  CB  ARG A 270      22.440 -32.247   5.490  1.00  1.01           C  
ATOM   4166  CG  ARG A 270      21.266 -31.458   4.908  1.00  1.01           C  
ATOM   4167  CD  ARG A 270      20.373 -32.377   4.090  1.00  1.01           C  
ATOM   4168  NE  ARG A 270      21.101 -32.859   2.911  1.00  1.01           N  
ATOM   4169  CZ  ARG A 270      20.681 -33.810   2.026  1.00  1.01           C  
ATOM   4170  NH1 ARG A 270      19.508 -34.393   2.143  1.00  1.01           N  
ATOM   4171  NH2 ARG A 270      21.466 -34.161   1.015  1.00  1.01           N  
ATOM   4172  H   ARG A 270      24.495 -33.381   6.411  1.00  1.01           H  
ATOM   4173  HA  ARG A 270      23.974 -30.748   5.449  1.00  1.01           H  
ATOM   4174 1HB  ARG A 270      22.859 -32.821   4.660  1.00  1.01           H  
ATOM   4175 2HB  ARG A 270      22.024 -32.965   6.199  1.00  1.01           H  
ATOM   4176 1HG  ARG A 270      20.669 -31.032   5.710  1.00  1.01           H  
ATOM   4177 2HG  ARG A 270      21.638 -30.666   4.261  1.00  1.01           H  
ATOM   4178 1HD  ARG A 270      20.064 -33.241   4.685  1.00  1.01           H  
ATOM   4179 2HD  ARG A 270      19.487 -31.836   3.750  1.00  1.01           H  
ATOM   4180  HE  ARG A 270      22.024 -32.432   2.742  1.00  1.01           H  
ATOM   4181 1HH1 ARG A 270      18.848 -34.129   2.891  1.00  1.01           H  
ATOM   4182 2HH1 ARG A 270      19.221 -35.087   1.477  1.00  1.01           H  
ATOM   4183 1HH2 ARG A 270      22.382 -33.705   0.885  1.00  1.01           H  
ATOM   4184 2HH2 ARG A 270      21.162 -34.855   0.358  1.00  1.01           H  
ATOM   4185  N   TYR A 271      22.962 -29.437   7.373  1.00  1.00           N  
ATOM   4186  CA  TYR A 271      22.681 -28.655   8.581  1.00  1.00           C  
ATOM   4187  C   TYR A 271      21.594 -29.258   9.482  1.00  1.00           C  
ATOM   4188  O   TYR A 271      21.750 -29.284  10.702  1.00  1.00           O  
ATOM   4189  CB  TYR A 271      22.417 -27.192   8.213  1.00  1.00           C  
ATOM   4190  CG  TYR A 271      22.116 -26.294   9.386  1.00  1.00           C  
ATOM   4191  CD1 TYR A 271      23.060 -26.179  10.399  1.00  1.00           C  
ATOM   4192  CD2 TYR A 271      20.957 -25.529   9.424  1.00  1.00           C  
ATOM   4193  CE1 TYR A 271      22.846 -25.327  11.456  1.00  1.00           C  
ATOM   4194  CE2 TYR A 271      20.749 -24.663  10.488  1.00  1.00           C  
ATOM   4195  CZ  TYR A 271      21.698 -24.566  11.500  1.00  1.00           C  
ATOM   4196  OH  TYR A 271      21.503 -23.708  12.553  1.00  1.00           O  
ATOM   4197  H   TYR A 271      23.029 -28.971   6.480  1.00  1.00           H  
ATOM   4198  HA  TYR A 271      23.596 -28.649   9.174  1.00  1.00           H  
ATOM   4199 1HB  TYR A 271      23.292 -26.790   7.700  1.00  1.00           H  
ATOM   4200 2HB  TYR A 271      21.597 -27.131   7.528  1.00  1.00           H  
ATOM   4201  HD1 TYR A 271      23.975 -26.769  10.358  1.00  1.00           H  
ATOM   4202  HD2 TYR A 271      20.225 -25.604   8.621  1.00  1.00           H  
ATOM   4203  HE1 TYR A 271      23.590 -25.242  12.253  1.00  1.00           H  
ATOM   4204  HE2 TYR A 271      19.849 -24.053  10.535  1.00  1.00           H  
ATOM   4205  HH  TYR A 271      22.326 -23.663  13.101  1.00  1.00           H  
ATOM   4206  N   SER A 272      20.500 -29.749   8.915  1.00  0.98           N  
ATOM   4207  CA  SER A 272      19.450 -30.332   9.748  1.00  0.98           C  
ATOM   4208  C   SER A 272      19.971 -31.510  10.579  1.00  0.98           C  
ATOM   4209  O   SER A 272      19.635 -31.634  11.762  1.00  0.98           O  
ATOM   4210  CB  SER A 272      18.293 -30.772   8.896  1.00  0.98           C  
ATOM   4211  OG  SER A 272      17.287 -31.336   9.680  1.00  0.98           O  
ATOM   4212  H   SER A 272      20.401 -29.721   7.914  1.00  0.98           H  
ATOM   4213  HA  SER A 272      19.104 -29.567  10.442  1.00  0.98           H  
ATOM   4214 1HB  SER A 272      17.905 -29.914   8.385  1.00  0.98           H  
ATOM   4215 2HB  SER A 272      18.629 -31.488   8.143  1.00  0.98           H  
ATOM   4216  HG  SER A 272      17.203 -30.756  10.445  1.00  0.98           H  
ATOM   4217  N   GLU A 273      20.770 -32.381   9.955  1.00  0.95           N  
ATOM   4218  CA  GLU A 273      21.343 -33.534  10.639  1.00  0.95           C  
ATOM   4219  C   GLU A 273      22.342 -33.069  11.683  1.00  0.95           C  
ATOM   4220  O   GLU A 273      22.408 -33.632  12.776  1.00  0.95           O  
ATOM   4221  CB  GLU A 273      22.022 -34.491   9.653  1.00  0.95           C  
ATOM   4222  CG  GLU A 273      22.703 -35.711  10.300  1.00  0.95           C  
ATOM   4223  CD  GLU A 273      21.755 -36.638  11.001  1.00  0.95           C  
ATOM   4224  OE1 GLU A 273      20.592 -36.545  10.742  1.00  0.95           O  
ATOM   4225  OE2 GLU A 273      22.187 -37.424  11.798  1.00  0.95           O  
ATOM   4226  H   GLU A 273      21.019 -32.211   8.990  1.00  0.95           H  
ATOM   4227  HA  GLU A 273      20.541 -34.071  11.144  1.00  0.95           H  
ATOM   4228 1HB  GLU A 273      21.281 -34.858   8.939  1.00  0.95           H  
ATOM   4229 2HB  GLU A 273      22.779 -33.949   9.086  1.00  0.95           H  
ATOM   4230 1HG  GLU A 273      23.227 -36.258   9.524  1.00  0.95           H  
ATOM   4231 2HG  GLU A 273      23.447 -35.354  11.014  1.00  0.95           H  
ATOM   4232  N   PHE A 274      23.114 -32.033  11.354  1.00  0.92           N  
ATOM   4233  CA  PHE A 274      24.096 -31.498  12.283  1.00  0.92           C  
ATOM   4234  C   PHE A 274      23.371 -31.049  13.545  1.00  0.92           C  
ATOM   4235  O   PHE A 274      23.797 -31.359  14.658  1.00  0.92           O  
ATOM   4236  CB  PHE A 274      24.907 -30.362  11.667  1.00  0.92           C  
ATOM   4237  CG  PHE A 274      25.988 -29.855  12.556  1.00  0.92           C  
ATOM   4238  CD1 PHE A 274      27.121 -30.634  12.764  1.00  0.92           C  
ATOM   4239  CD2 PHE A 274      25.921 -28.607  13.148  1.00  0.92           C  
ATOM   4240  CE1 PHE A 274      28.144 -30.190  13.557  1.00  0.92           C  
ATOM   4241  CE2 PHE A 274      26.962 -28.152  13.937  1.00  0.92           C  
ATOM   4242  CZ  PHE A 274      28.069 -28.946  14.149  1.00  0.92           C  
ATOM   4243  H   PHE A 274      23.018 -31.621  10.424  1.00  0.92           H  
ATOM   4244  HA  PHE A 274      24.789 -32.296  12.550  1.00  0.92           H  
ATOM   4245 1HB  PHE A 274      25.346 -30.691  10.724  1.00  0.92           H  
ATOM   4246 2HB  PHE A 274      24.241 -29.532  11.442  1.00  0.92           H  
ATOM   4247  HD1 PHE A 274      27.185 -31.609  12.293  1.00  0.92           H  
ATOM   4248  HD2 PHE A 274      25.042 -27.979  12.983  1.00  0.92           H  
ATOM   4249  HE1 PHE A 274      29.012 -30.818  13.714  1.00  0.92           H  
ATOM   4250  HE2 PHE A 274      26.902 -27.160  14.399  1.00  0.92           H  
ATOM   4251  HZ  PHE A 274      28.879 -28.585  14.776  1.00  0.92           H  
ATOM   4252  N   ILE A 275      22.260 -30.330  13.384  1.00  0.88           N  
ATOM   4253  CA  ILE A 275      21.499 -29.900  14.541  1.00  0.88           C  
ATOM   4254  C   ILE A 275      20.989 -31.083  15.346  1.00  0.88           C  
ATOM   4255  O   ILE A 275      21.090 -31.082  16.570  1.00  0.88           O  
ATOM   4256  CB  ILE A 275      20.290 -29.051  14.176  1.00  0.88           C  
ATOM   4257  CG1 ILE A 275      20.711 -27.749  13.619  1.00  0.88           C  
ATOM   4258  CG2 ILE A 275      19.401 -28.885  15.407  1.00  0.88           C  
ATOM   4259  CD1 ILE A 275      19.563 -27.035  13.044  1.00  0.88           C  
ATOM   4260  H   ILE A 275      21.951 -30.081  12.441  1.00  0.88           H  
ATOM   4261  HA  ILE A 275      22.157 -29.306  15.181  1.00  0.88           H  
ATOM   4262  HB  ILE A 275      19.723 -29.556  13.389  1.00  0.88           H  
ATOM   4263 1HG1 ILE A 275      21.161 -27.168  14.384  1.00  0.88           H  
ATOM   4264 2HG1 ILE A 275      21.452 -27.902  12.835  1.00  0.88           H  
ATOM   4265 1HG2 ILE A 275      18.528 -28.292  15.141  1.00  0.88           H  
ATOM   4266 2HG2 ILE A 275      19.081 -29.860  15.766  1.00  0.88           H  
ATOM   4267 3HG2 ILE A 275      19.958 -28.387  16.191  1.00  0.88           H  
ATOM   4268 1HD1 ILE A 275      19.866 -26.101  12.654  1.00  0.88           H  
ATOM   4269 2HD1 ILE A 275      19.164 -27.649  12.262  1.00  0.88           H  
ATOM   4270 3HD1 ILE A 275      18.801 -26.864  13.805  1.00  0.88           H  
ATOM   4271  N   ARG A 276      20.432 -32.101  14.666  1.00  0.85           N  
ATOM   4272  CA  ARG A 276      19.929 -33.277  15.380  1.00  0.85           C  
ATOM   4273  C   ARG A 276      21.068 -33.959  16.150  1.00  0.85           C  
ATOM   4274  O   ARG A 276      20.890 -34.404  17.291  1.00  0.85           O  
ATOM   4275  CB  ARG A 276      19.310 -34.269  14.393  1.00  0.85           C  
ATOM   4276  CG  ARG A 276      17.994 -33.823  13.700  1.00  0.85           C  
ATOM   4277  CD  ARG A 276      16.787 -33.939  14.607  1.00  0.85           C  
ATOM   4278  NE  ARG A 276      15.518 -33.668  13.889  1.00  0.85           N  
ATOM   4279  CZ  ARG A 276      14.775 -32.531  13.953  1.00  0.85           C  
ATOM   4280  NH1 ARG A 276      15.129 -31.535  14.742  1.00  0.85           N  
ATOM   4281  NH2 ARG A 276      13.684 -32.449  13.212  1.00  0.85           N  
ATOM   4282  H   ARG A 276      20.343 -32.046  13.651  1.00  0.85           H  
ATOM   4283  HA  ARG A 276      19.165 -32.959  16.080  1.00  0.85           H  
ATOM   4284 1HB  ARG A 276      20.030 -34.485  13.604  1.00  0.85           H  
ATOM   4285 2HB  ARG A 276      19.108 -35.206  14.907  1.00  0.85           H  
ATOM   4286 1HG  ARG A 276      18.089 -32.781  13.400  1.00  0.85           H  
ATOM   4287 2HG  ARG A 276      17.827 -34.439  12.813  1.00  0.85           H  
ATOM   4288 1HD  ARG A 276      16.737 -34.946  15.020  1.00  0.85           H  
ATOM   4289 2HD  ARG A 276      16.879 -33.218  15.420  1.00  0.85           H  
ATOM   4290  HE  ARG A 276      15.182 -34.391  13.266  1.00  0.85           H  
ATOM   4291 1HH1 ARG A 276      15.960 -31.617  15.300  1.00  0.85           H  
ATOM   4292 2HH1 ARG A 276      14.543 -30.680  14.804  1.00  0.85           H  
ATOM   4293 1HH2 ARG A 276      13.415 -33.212  12.584  1.00  0.85           H  
ATOM   4294 2HH2 ARG A 276      13.084 -31.611  13.199  1.00  0.85           H  
ATOM   4295  N   LEU A 277      22.251 -33.987  15.557  1.00  0.82           N  
ATOM   4296  CA  LEU A 277      23.424 -34.560  16.185  1.00  0.82           C  
ATOM   4297  C   LEU A 277      23.791 -33.770  17.440  1.00  0.82           C  
ATOM   4298  O   LEU A 277      23.972 -34.360  18.510  1.00  0.82           O  
ATOM   4299  CB  LEU A 277      24.559 -34.580  15.165  1.00  0.82           C  
ATOM   4300  CG  LEU A 277      25.874 -35.073  15.576  1.00  0.82           C  
ATOM   4301  CD1 LEU A 277      25.780 -36.505  16.035  1.00  0.82           C  
ATOM   4302  CD2 LEU A 277      26.757 -34.936  14.364  1.00  0.82           C  
ATOM   4303  H   LEU A 277      22.337 -33.626  14.608  1.00  0.82           H  
ATOM   4304  HA  LEU A 277      23.197 -35.584  16.473  1.00  0.82           H  
ATOM   4305 1HB  LEU A 277      24.235 -35.179  14.311  1.00  0.82           H  
ATOM   4306 2HB  LEU A 277      24.711 -33.576  14.813  1.00  0.82           H  
ATOM   4307  HG  LEU A 277      26.259 -34.481  16.396  1.00  0.82           H  
ATOM   4308 1HD1 LEU A 277      26.764 -36.847  16.316  1.00  0.82           H  
ATOM   4309 2HD1 LEU A 277      25.116 -36.572  16.896  1.00  0.82           H  
ATOM   4310 3HD1 LEU A 277      25.390 -37.120  15.229  1.00  0.82           H  
ATOM   4311 1HD2 LEU A 277      27.744 -35.276  14.557  1.00  0.82           H  
ATOM   4312 2HD2 LEU A 277      26.328 -35.530  13.576  1.00  0.82           H  
ATOM   4313 3HD2 LEU A 277      26.790 -33.887  14.063  1.00  0.82           H  
ATOM   4314  N   MET A 278      23.852 -32.434  17.330  1.00  0.78           N  
ATOM   4315  CA  MET A 278      24.166 -31.592  18.484  1.00  0.78           C  
ATOM   4316  C   MET A 278      23.096 -31.752  19.564  1.00  0.78           C  
ATOM   4317  O   MET A 278      23.392 -31.776  20.752  1.00  0.78           O  
ATOM   4318  CB  MET A 278      24.228 -30.114  18.097  1.00  0.78           C  
ATOM   4319  CG  MET A 278      25.369 -29.681  17.214  1.00  0.78           C  
ATOM   4320  SD  MET A 278      25.255 -27.936  16.803  1.00  0.78           S  
ATOM   4321  CE  MET A 278      25.807 -27.218  18.318  1.00  0.78           C  
ATOM   4322  H   MET A 278      23.693 -32.003  16.418  1.00  0.78           H  
ATOM   4323  HA  MET A 278      25.122 -31.905  18.898  1.00  0.78           H  
ATOM   4324 1HB  MET A 278      23.312 -29.857  17.569  1.00  0.78           H  
ATOM   4325 2HB  MET A 278      24.272 -29.518  19.003  1.00  0.78           H  
ATOM   4326 1HG  MET A 278      26.294 -29.834  17.740  1.00  0.78           H  
ATOM   4327 2HG  MET A 278      25.387 -30.264  16.291  1.00  0.78           H  
ATOM   4328 1HE  MET A 278      25.801 -26.134  18.228  1.00  0.78           H  
ATOM   4329 2HE  MET A 278      25.151 -27.524  19.123  1.00  0.78           H  
ATOM   4330 3HE  MET A 278      26.815 -27.560  18.527  1.00  0.78           H  
ATOM   4331  N   HIS A 279      21.837 -31.881  19.140  1.00  0.75           N  
ATOM   4332  CA  HIS A 279      20.689 -32.040  20.027  1.00  0.75           C  
ATOM   4333  C   HIS A 279      20.856 -33.307  20.883  1.00  0.75           C  
ATOM   4334  O   HIS A 279      20.594 -33.291  22.096  1.00  0.75           O  
ATOM   4335  CB  HIS A 279      19.391 -32.083  19.208  1.00  0.75           C  
ATOM   4336  CG  HIS A 279      18.113 -32.122  19.977  1.00  0.75           C  
ATOM   4337  ND1 HIS A 279      17.589 -31.013  20.612  1.00  0.75           N  
ATOM   4338  CD2 HIS A 279      17.242 -33.131  20.202  1.00  0.75           C  
ATOM   4339  CE1 HIS A 279      16.451 -31.338  21.193  1.00  0.75           C  
ATOM   4340  NE2 HIS A 279      16.216 -32.619  20.962  1.00  0.75           N  
ATOM   4341  H   HIS A 279      21.654 -31.834  18.141  1.00  0.75           H  
ATOM   4342  HA  HIS A 279      20.632 -31.187  20.698  1.00  0.75           H  
ATOM   4343 1HB  HIS A 279      19.360 -31.217  18.544  1.00  0.75           H  
ATOM   4344 2HB  HIS A 279      19.404 -32.958  18.581  1.00  0.75           H  
ATOM   4345  HD2 HIS A 279      17.337 -34.158  19.843  1.00  0.75           H  
ATOM   4346  HE1 HIS A 279      15.813 -30.665  21.767  1.00  0.75           H  
ATOM   4347  HE2 HIS A 279      15.415 -33.142  21.285  1.00  0.75           H  
ATOM   4348  N   ARG A 280      21.256 -34.416  20.244  1.00  0.71           N  
ATOM   4349  CA  ARG A 280      21.491 -35.681  20.940  1.00  0.71           C  
ATOM   4350  C   ARG A 280      22.811 -35.729  21.724  1.00  0.71           C  
ATOM   4351  O   ARG A 280      22.899 -36.420  22.742  1.00  0.71           O  
ATOM   4352  CB  ARG A 280      21.492 -36.846  19.966  1.00  0.71           C  
ATOM   4353  CG  ARG A 280      20.145 -37.156  19.359  1.00  0.71           C  
ATOM   4354  CD  ARG A 280      20.208 -38.308  18.426  1.00  0.71           C  
ATOM   4355  NE  ARG A 280      18.918 -38.557  17.814  1.00  0.71           N  
ATOM   4356  CZ  ARG A 280      18.655 -39.537  16.928  1.00  0.71           C  
ATOM   4357  NH1 ARG A 280      19.554 -40.394  16.557  1.00  0.71           N  
ATOM   4358  NH2 ARG A 280      17.462 -39.667  16.393  1.00  0.71           N  
ATOM   4359  H   ARG A 280      21.404 -34.374  19.233  1.00  0.71           H  
ATOM   4360  HA  ARG A 280      20.674 -35.828  21.645  1.00  0.71           H  
ATOM   4361 1HB  ARG A 280      22.176 -36.617  19.144  1.00  0.71           H  
ATOM   4362 2HB  ARG A 280      21.859 -37.745  20.460  1.00  0.71           H  
ATOM   4363 1HG  ARG A 280      19.435 -37.389  20.151  1.00  0.71           H  
ATOM   4364 2HG  ARG A 280      19.795 -36.282  18.804  1.00  0.71           H  
ATOM   4365 1HD  ARG A 280      20.928 -38.093  17.633  1.00  0.71           H  
ATOM   4366 2HD  ARG A 280      20.517 -39.208  18.961  1.00  0.71           H  
ATOM   4367  HE  ARG A 280      18.163 -37.928  18.050  1.00  0.71           H  
ATOM   4368 1HH1 ARG A 280      20.517 -40.394  16.925  1.00  0.71           H  
ATOM   4369 2HH1 ARG A 280      19.248 -41.095  15.859  1.00  0.71           H  
ATOM   4370 1HH2 ARG A 280      16.712 -39.038  16.633  1.00  0.71           H  
ATOM   4371 2HH2 ARG A 280      17.327 -40.438  15.712  1.00  0.71           H  
ATOM   4372  N   ALA A 281      23.841 -35.023  21.247  1.00  0.68           N  
ATOM   4373  CA  ALA A 281      25.163 -35.058  21.875  1.00  0.68           C  
ATOM   4374  C   ALA A 281      25.108 -34.618  23.319  1.00  0.68           C  
ATOM   4375  O   ALA A 281      24.418 -33.677  23.661  1.00  0.68           O  
ATOM   4376  CB  ALA A 281      26.140 -34.148  21.135  1.00  0.68           C  
ATOM   4377  H   ALA A 281      23.724 -34.482  20.392  1.00  0.68           H  
ATOM   4378  HA  ALA A 281      25.527 -36.080  21.842  1.00  0.68           H  
ATOM   4379 1HB  ALA A 281      27.125 -34.209  21.609  1.00  0.68           H  
ATOM   4380 2HB  ALA A 281      26.213 -34.466  20.095  1.00  0.68           H  
ATOM   4381 3HB  ALA A 281      25.777 -33.122  21.176  1.00  0.68           H  
ATOM   4382  N   VAL A 282      25.886 -35.273  24.156  1.00  0.66           N  
ATOM   4383  CA  VAL A 282      26.002 -34.938  25.563  1.00  0.66           C  
ATOM   4384  C   VAL A 282      26.905 -33.728  25.721  1.00  0.66           C  
ATOM   4385  O   VAL A 282      26.610 -32.815  26.493  1.00  0.66           O  
ATOM   4386  CB  VAL A 282      26.586 -36.130  26.337  1.00  0.66           C  
ATOM   4387  CG1 VAL A 282      26.840 -35.772  27.785  1.00  0.66           C  
ATOM   4388  CG2 VAL A 282      25.634 -37.283  26.232  1.00  0.66           C  
ATOM   4389  H   VAL A 282      26.434 -36.036  23.795  1.00  0.66           H  
ATOM   4390  HA  VAL A 282      25.012 -34.701  25.953  1.00  0.66           H  
ATOM   4391  HB  VAL A 282      27.547 -36.408  25.895  1.00  0.66           H  
ATOM   4392 1HG1 VAL A 282      27.257 -36.633  28.304  1.00  0.66           H  
ATOM   4393 2HG1 VAL A 282      27.541 -34.946  27.829  1.00  0.66           H  
ATOM   4394 3HG1 VAL A 282      25.903 -35.485  28.260  1.00  0.66           H  
ATOM   4395 1HG2 VAL A 282      26.045 -38.128  26.758  1.00  0.66           H  
ATOM   4396 2HG2 VAL A 282      24.680 -37.005  26.676  1.00  0.66           H  
ATOM   4397 3HG2 VAL A 282      25.488 -37.532  25.185  1.00  0.66           H  
ATOM   4398  N   LEU A 283      28.006 -33.752  24.975  1.00  0.65           N  
ATOM   4399  CA  LEU A 283      29.045 -32.716  24.997  1.00  0.65           C  
ATOM   4400  C   LEU A 283      29.563 -32.423  23.605  1.00  0.65           C  
ATOM   4401  O   LEU A 283      29.774 -33.353  22.819  1.00  0.65           O  
ATOM   4402  CB  LEU A 283      30.208 -33.147  25.906  1.00  0.65           C  
ATOM   4403  CG  LEU A 283      31.486 -32.257  25.946  1.00  0.65           C  
ATOM   4404  CD1 LEU A 283      31.204 -30.888  26.554  1.00  0.65           C  
ATOM   4405  CD2 LEU A 283      32.530 -32.999  26.755  1.00  0.65           C  
ATOM   4406  H   LEU A 283      28.121 -34.564  24.363  1.00  0.65           H  
ATOM   4407  HA  LEU A 283      28.610 -31.798  25.388  1.00  0.65           H  
ATOM   4408 1HB  LEU A 283      29.828 -33.203  26.927  1.00  0.65           H  
ATOM   4409 2HB  LEU A 283      30.521 -34.145  25.604  1.00  0.65           H  
ATOM   4410  HG  LEU A 283      31.850 -32.099  24.933  1.00  0.65           H  
ATOM   4411 1HD1 LEU A 283      32.115 -30.298  26.566  1.00  0.65           H  
ATOM   4412 2HD1 LEU A 283      30.462 -30.377  25.958  1.00  0.65           H  
ATOM   4413 3HD1 LEU A 283      30.836 -31.012  27.567  1.00  0.65           H  
ATOM   4414 1HD2 LEU A 283      33.452 -32.419  26.791  1.00  0.65           H  
ATOM   4415 2HD2 LEU A 283      32.169 -33.163  27.771  1.00  0.65           H  
ATOM   4416 3HD2 LEU A 283      32.707 -33.952  26.273  1.00  0.65           H  
ATOM   4417  N   VAL A 284      29.719 -31.138  23.280  1.00  0.65           N  
ATOM   4418  CA  VAL A 284      30.273 -30.805  21.982  1.00  0.65           C  
ATOM   4419  C   VAL A 284      31.667 -30.195  22.179  1.00  0.65           C  
ATOM   4420  O   VAL A 284      31.854 -29.326  23.030  1.00  0.65           O  
ATOM   4421  CB  VAL A 284      29.369 -29.810  21.226  1.00  0.65           C  
ATOM   4422  CG1 VAL A 284      29.987 -29.545  19.864  1.00  0.65           C  
ATOM   4423  CG2 VAL A 284      27.929 -30.367  21.099  1.00  0.65           C  
ATOM   4424  H   VAL A 284      29.486 -30.387  23.939  1.00  0.65           H  
ATOM   4425  HA  VAL A 284      30.370 -31.710  21.385  1.00  0.65           H  
ATOM   4426  HB  VAL A 284      29.332 -28.865  21.765  1.00  0.65           H  
ATOM   4427 1HG1 VAL A 284      29.363 -28.866  19.315  1.00  0.65           H  
ATOM   4428 2HG1 VAL A 284      30.985 -29.131  19.978  1.00  0.65           H  
ATOM   4429 3HG1 VAL A 284      30.055 -30.478  19.316  1.00  0.65           H  
ATOM   4430 1HG2 VAL A 284      27.312 -29.646  20.562  1.00  0.65           H  
ATOM   4431 2HG2 VAL A 284      27.936 -31.305  20.560  1.00  0.65           H  
ATOM   4432 3HG2 VAL A 284      27.510 -30.530  22.094  1.00  0.65           H  
ATOM   4433  N   LEU A 285      32.641 -30.707  21.443  1.00  0.67           N  
ATOM   4434  CA  LEU A 285      34.015 -30.243  21.485  1.00  0.67           C  
ATOM   4435  C   LEU A 285      34.222 -29.491  20.165  1.00  0.67           C  
ATOM   4436  O   LEU A 285      33.739 -29.955  19.122  1.00  0.67           O  
ATOM   4437  CB  LEU A 285      34.967 -31.436  21.533  1.00  0.67           C  
ATOM   4438  CG  LEU A 285      34.686 -32.519  22.556  1.00  0.67           C  
ATOM   4439  CD1 LEU A 285      35.755 -33.614  22.431  1.00  0.67           C  
ATOM   4440  CD2 LEU A 285      34.638 -31.973  23.888  1.00  0.67           C  
ATOM   4441  H   LEU A 285      32.407 -31.442  20.798  1.00  0.67           H  
ATOM   4442  HA  LEU A 285      34.162 -29.585  22.330  1.00  0.67           H  
ATOM   4443 1HB  LEU A 285      34.898 -31.912  20.593  1.00  0.67           H  
ATOM   4444 2HB  LEU A 285      35.963 -31.071  21.687  1.00  0.67           H  
ATOM   4445  HG  LEU A 285      33.720 -32.963  22.329  1.00  0.67           H  
ATOM   4446 1HD1 LEU A 285      35.545 -34.411  23.142  1.00  0.67           H  
ATOM   4447 2HD1 LEU A 285      35.742 -34.019  21.420  1.00  0.67           H  
ATOM   4448 3HD1 LEU A 285      36.737 -33.191  22.643  1.00  0.67           H  
ATOM   4449 1HD2 LEU A 285      34.410 -32.772  24.568  1.00  0.67           H  
ATOM   4450 2HD2 LEU A 285      35.593 -31.545  24.124  1.00  0.67           H  
ATOM   4451 3HD2 LEU A 285      33.861 -31.218  23.942  1.00  0.67           H  
ATOM   4452  N   THR A 286      34.914 -28.360  20.169  1.00  0.71           N  
ATOM   4453  CA  THR A 286      35.011 -27.646  18.895  1.00  0.71           C  
ATOM   4454  C   THR A 286      36.118 -26.615  18.779  1.00  0.71           C  
ATOM   4455  O   THR A 286      36.622 -26.112  19.777  1.00  0.71           O  
ATOM   4456  CB  THR A 286      33.702 -26.894  18.649  1.00  0.71           C  
ATOM   4457  OG1 THR A 286      33.677 -26.381  17.319  1.00  0.71           O  
ATOM   4458  CG2 THR A 286      33.634 -25.722  19.639  1.00  0.71           C  
ATOM   4459  H   THR A 286      35.296 -27.998  21.045  1.00  0.71           H  
ATOM   4460  HA  THR A 286      35.166 -28.380  18.106  1.00  0.71           H  
ATOM   4461  HB  THR A 286      32.851 -27.552  18.797  1.00  0.71           H  
ATOM   4462  HG1 THR A 286      33.561 -27.143  16.693  1.00  0.71           H  
ATOM   4463 1HG2 THR A 286      32.722 -25.158  19.501  1.00  0.71           H  
ATOM   4464 2HG2 THR A 286      33.670 -26.117  20.647  1.00  0.71           H  
ATOM   4465 3HG2 THR A 286      34.486 -25.063  19.484  1.00  0.71           H  
ATOM   4466  N   ASP A 287      36.440 -26.227  17.551  1.00  0.76           N  
ATOM   4467  CA  ASP A 287      37.288 -25.045  17.390  1.00  0.76           C  
ATOM   4468  C   ASP A 287      36.554 -23.950  16.608  1.00  0.76           C  
ATOM   4469  O   ASP A 287      37.197 -23.039  16.081  1.00  0.76           O  
ATOM   4470  CB  ASP A 287      38.624 -25.342  16.708  1.00  0.76           C  
ATOM   4471  CG  ASP A 287      38.557 -25.791  15.237  1.00  0.76           C  
ATOM   4472  OD1 ASP A 287      37.490 -25.989  14.708  1.00  0.76           O  
ATOM   4473  OD2 ASP A 287      39.595 -25.893  14.608  1.00  0.76           O  
ATOM   4474  H   ASP A 287      36.053 -26.736  16.752  1.00  0.76           H  
ATOM   4475  HA  ASP A 287      37.513 -24.641  18.376  1.00  0.76           H  
ATOM   4476 1HB  ASP A 287      39.225 -24.460  16.739  1.00  0.76           H  
ATOM   4477 2HB  ASP A 287      39.146 -26.099  17.283  1.00  0.76           H  
ATOM   4478  N   SER A 288      35.216 -24.025  16.551  1.00  0.82           N  
ATOM   4479  CA  SER A 288      34.431 -23.042  15.814  1.00  0.82           C  
ATOM   4480  C   SER A 288      33.438 -22.258  16.653  1.00  0.82           C  
ATOM   4481  O   SER A 288      32.721 -22.797  17.507  1.00  0.82           O  
ATOM   4482  CB  SER A 288      33.656 -23.715  14.694  1.00  0.82           C  
ATOM   4483  OG  SER A 288      32.805 -22.780  14.017  1.00  0.82           O  
ATOM   4484  H   SER A 288      34.742 -24.807  16.990  1.00  0.82           H  
ATOM   4485  HA  SER A 288      35.125 -22.330  15.367  1.00  0.82           H  
ATOM   4486 1HB  SER A 288      34.364 -24.150  13.985  1.00  0.82           H  
ATOM   4487 2HB  SER A 288      33.061 -24.535  15.101  1.00  0.82           H  
ATOM   4488  HG  SER A 288      32.586 -23.195  13.173  1.00  0.82           H  
ATOM   4489  N   GLY A 289      33.359 -20.970  16.332  1.00  0.86           N  
ATOM   4490  CA  GLY A 289      32.414 -20.055  16.943  1.00  0.86           C  
ATOM   4491  C   GLY A 289      30.969 -20.484  16.698  1.00  0.86           C  
ATOM   4492  O   GLY A 289      30.101 -20.198  17.513  1.00  0.86           O  
ATOM   4493  H   GLY A 289      33.991 -20.616  15.626  1.00  0.86           H  
ATOM   4494 1HA  GLY A 289      32.607 -19.993  18.012  1.00  0.86           H  
ATOM   4495 2HA  GLY A 289      32.568 -19.056  16.538  1.00  0.86           H  
ATOM   4496  N   GLY A 290      30.707 -21.193  15.587  1.00  0.90           N  
ATOM   4497  CA  GLY A 290      29.337 -21.596  15.265  1.00  0.90           C  
ATOM   4498  C   GLY A 290      28.759 -22.404  16.410  1.00  0.90           C  
ATOM   4499  O   GLY A 290      27.731 -22.055  16.986  1.00  0.90           O  
ATOM   4500  H   GLY A 290      31.472 -21.484  14.978  1.00  0.90           H  
ATOM   4501 1HA  GLY A 290      28.723 -20.710  15.093  1.00  0.90           H  
ATOM   4502 2HA  GLY A 290      29.331 -22.188  14.350  1.00  0.90           H  
ATOM   4503  N   VAL A 291      29.460 -23.464  16.766  1.00  0.92           N  
ATOM   4504  CA  VAL A 291      29.067 -24.324  17.862  1.00  0.92           C  
ATOM   4505  C   VAL A 291      29.007 -23.591  19.190  1.00  0.92           C  
ATOM   4506  O   VAL A 291      28.071 -23.779  19.971  1.00  0.92           O  
ATOM   4507  CB  VAL A 291      30.042 -25.473  17.975  1.00  0.92           C  
ATOM   4508  CG1 VAL A 291      29.800 -26.176  19.258  1.00  0.92           C  
ATOM   4509  CG2 VAL A 291      29.856 -26.450  16.805  1.00  0.92           C  
ATOM   4510  H   VAL A 291      30.307 -23.675  16.259  1.00  0.92           H  
ATOM   4511  HA  VAL A 291      28.078 -24.725  17.638  1.00  0.92           H  
ATOM   4512  HB  VAL A 291      31.054 -25.079  17.972  1.00  0.92           H  
ATOM   4513 1HG1 VAL A 291      30.520 -26.957  19.345  1.00  0.92           H  
ATOM   4514 2HG1 VAL A 291      29.935 -25.481  20.073  1.00  0.92           H  
ATOM   4515 3HG1 VAL A 291      28.799 -26.572  19.285  1.00  0.92           H  
ATOM   4516 1HG2 VAL A 291      30.567 -27.273  16.906  1.00  0.92           H  
ATOM   4517 2HG2 VAL A 291      28.837 -26.844  16.814  1.00  0.92           H  
ATOM   4518 3HG2 VAL A 291      30.036 -25.931  15.864  1.00  0.92           H  
ATOM   4519  N   GLN A 292      29.985 -22.723  19.449  1.00  0.93           N  
ATOM   4520  CA  GLN A 292      29.982 -21.979  20.706  1.00  0.93           C  
ATOM   4521  C   GLN A 292      28.712 -21.114  20.842  1.00  0.93           C  
ATOM   4522  O   GLN A 292      28.193 -20.931  21.946  1.00  0.93           O  
ATOM   4523  CB  GLN A 292      31.206 -21.063  20.795  1.00  0.93           C  
ATOM   4524  CG  GLN A 292      32.553 -21.756  20.962  1.00  0.93           C  
ATOM   4525  CD  GLN A 292      33.767 -20.742  20.952  1.00  0.93           C  
ATOM   4526  OE1 GLN A 292      33.857 -19.772  21.721  1.00  0.93           O  
ATOM   4527  NE2 GLN A 292      34.722 -20.959  20.063  1.00  0.93           N  
ATOM   4528  H   GLN A 292      30.750 -22.598  18.779  1.00  0.93           H  
ATOM   4529  HA  GLN A 292      30.004 -22.686  21.531  1.00  0.93           H  
ATOM   4530 1HB  GLN A 292      31.249 -20.450  19.900  1.00  0.93           H  
ATOM   4531 2HB  GLN A 292      31.078 -20.382  21.636  1.00  0.93           H  
ATOM   4532 1HG  GLN A 292      32.545 -22.280  21.915  1.00  0.93           H  
ATOM   4533 2HG  GLN A 292      32.687 -22.467  20.141  1.00  0.93           H  
ATOM   4534 1HE2 GLN A 292      35.493 -20.305  20.043  1.00  0.93           H  
ATOM   4535 2HE2 GLN A 292      34.670 -21.737  19.429  1.00  0.93           H  
ATOM   4536  N   GLU A 293      28.219 -20.576  19.720  1.00  0.93           N  
ATOM   4537  CA  GLU A 293      27.017 -19.739  19.710  1.00  0.93           C  
ATOM   4538  C   GLU A 293      25.705 -20.550  19.668  1.00  0.93           C  
ATOM   4539  O   GLU A 293      24.715 -20.163  20.295  1.00  0.93           O  
ATOM   4540  CB  GLU A 293      27.077 -18.797  18.507  1.00  0.93           C  
ATOM   4541  CG  GLU A 293      28.229 -17.777  18.582  1.00  0.93           C  
ATOM   4542  CD  GLU A 293      28.397 -16.946  17.340  1.00  0.93           C  
ATOM   4543  OE1 GLU A 293      27.665 -17.136  16.398  1.00  0.93           O  
ATOM   4544  OE2 GLU A 293      29.258 -16.102  17.332  1.00  0.93           O  
ATOM   4545  H   GLU A 293      28.717 -20.728  18.840  1.00  0.93           H  
ATOM   4546  HA  GLU A 293      27.016 -19.143  20.620  1.00  0.93           H  
ATOM   4547 1HB  GLU A 293      27.206 -19.385  17.596  1.00  0.93           H  
ATOM   4548 2HB  GLU A 293      26.139 -18.249  18.423  1.00  0.93           H  
ATOM   4549 1HG  GLU A 293      28.026 -17.103  19.407  1.00  0.93           H  
ATOM   4550 2HG  GLU A 293      29.156 -18.292  18.807  1.00  0.93           H  
ATOM   4551  N   GLU A 294      25.699 -21.671  18.928  1.00  0.93           N  
ATOM   4552  CA  GLU A 294      24.518 -22.531  18.764  1.00  0.93           C  
ATOM   4553  C   GLU A 294      24.233 -23.534  19.883  1.00  0.93           C  
ATOM   4554  O   GLU A 294      23.088 -23.690  20.309  1.00  0.93           O  
ATOM   4555  CB  GLU A 294      24.622 -23.353  17.475  1.00  0.93           C  
ATOM   4556  CG  GLU A 294      24.449 -22.598  16.163  1.00  0.93           C  
ATOM   4557  CD  GLU A 294      24.542 -23.533  14.945  1.00  0.93           C  
ATOM   4558  OE1 GLU A 294      25.301 -24.471  15.004  1.00  0.93           O  
ATOM   4559  OE2 GLU A 294      23.815 -23.333  13.989  1.00  0.93           O  
ATOM   4560  H   GLU A 294      26.548 -21.916  18.421  1.00  0.93           H  
ATOM   4561  HA  GLU A 294      23.651 -21.874  18.683  1.00  0.93           H  
ATOM   4562 1HB  GLU A 294      25.619 -23.792  17.437  1.00  0.93           H  
ATOM   4563 2HB  GLU A 294      23.936 -24.167  17.517  1.00  0.93           H  
ATOM   4564 1HG  GLU A 294      23.473 -22.107  16.162  1.00  0.93           H  
ATOM   4565 2HG  GLU A 294      25.217 -21.828  16.094  1.00  0.93           H  
ATOM   4566  N   ALA A 295      25.259 -24.232  20.366  1.00  0.94           N  
ATOM   4567  CA  ALA A 295      25.055 -25.309  21.334  1.00  0.94           C  
ATOM   4568  C   ALA A 295      24.279 -24.909  22.602  1.00  0.94           C  
ATOM   4569  O   ALA A 295      23.427 -25.688  23.038  1.00  0.94           O  
ATOM   4570  CB  ALA A 295      26.384 -25.902  21.719  1.00  0.94           C  
ATOM   4571  H   ALA A 295      26.208 -24.046  20.039  1.00  0.94           H  
ATOM   4572  HA  ALA A 295      24.472 -26.081  20.837  1.00  0.94           H  
ATOM   4573 1HB  ALA A 295      26.241 -26.737  22.395  1.00  0.94           H  
ATOM   4574 2HB  ALA A 295      26.916 -26.240  20.836  1.00  0.94           H  
ATOM   4575 3HB  ALA A 295      26.941 -25.165  22.196  1.00  0.94           H  
ATOM   4576  N   PRO A 296      24.468 -23.720  23.221  1.00  0.93           N  
ATOM   4577  CA  PRO A 296      23.748 -23.291  24.406  1.00  0.93           C  
ATOM   4578  C   PRO A 296      22.232 -23.235  24.196  1.00  0.93           C  
ATOM   4579  O   PRO A 296      21.473 -23.273  25.165  1.00  0.93           O  
ATOM   4580  CB  PRO A 296      24.326 -21.896  24.665  1.00  0.93           C  
ATOM   4581  CG  PRO A 296      25.674 -21.916  24.018  1.00  0.93           C  
ATOM   4582  CD  PRO A 296      25.486 -22.717  22.780  1.00  0.93           C  
ATOM   4583  HA  PRO A 296      23.998 -23.972  25.235  1.00  0.93           H  
ATOM   4584 1HB  PRO A 296      23.660 -21.137  24.237  1.00  0.93           H  
ATOM   4585 2HB  PRO A 296      24.376 -21.711  25.743  1.00  0.93           H  
ATOM   4586 1HG  PRO A 296      26.033 -20.892  23.807  1.00  0.93           H  
ATOM   4587 2HG  PRO A 296      26.406 -22.384  24.677  1.00  0.93           H  
ATOM   4588 1HD  PRO A 296      25.066 -22.052  22.030  1.00  0.93           H  
ATOM   4589 2HD  PRO A 296      26.442 -23.128  22.487  1.00  0.93           H  
ATOM   4590  N   THR A 297      21.771 -23.174  22.934  1.00  0.91           N  
ATOM   4591  CA  THR A 297      20.342 -23.081  22.666  1.00  0.91           C  
ATOM   4592  C   THR A 297      19.730 -24.470  22.546  1.00  0.91           C  
ATOM   4593  O   THR A 297      18.507 -24.629  22.515  1.00  0.91           O  
ATOM   4594  CB  THR A 297      20.093 -22.274  21.395  1.00  0.91           C  
ATOM   4595  OG1 THR A 297      20.579 -22.972  20.251  1.00  0.91           O  
ATOM   4596  CG2 THR A 297      20.846 -21.007  21.530  1.00  0.91           C  
ATOM   4597  H   THR A 297      22.398 -23.191  22.128  1.00  0.91           H  
ATOM   4598  HA  THR A 297      19.864 -22.566  23.500  1.00  0.91           H  
ATOM   4599  HB  THR A 297      19.028 -22.070  21.274  1.00  0.91           H  
ATOM   4600  HG1 THR A 297      21.504 -23.246  20.399  1.00  0.91           H  
ATOM   4601 1HG2 THR A 297      20.697 -20.428  20.670  1.00  0.91           H  
ATOM   4602 2HG2 THR A 297      20.487 -20.472  22.393  1.00  0.91           H  
ATOM   4603 3HG2 THR A 297      21.915 -21.222  21.644  1.00  0.91           H  
ATOM   4604  N   LEU A 298      20.601 -25.477  22.483  1.00  0.87           N  
ATOM   4605  CA  LEU A 298      20.219 -26.874  22.441  1.00  0.87           C  
ATOM   4606  C   LEU A 298      20.435 -27.463  23.828  1.00  0.87           C  
ATOM   4607  O   LEU A 298      20.286 -28.672  24.051  1.00  0.87           O  
ATOM   4608  CB  LEU A 298      21.035 -27.623  21.379  1.00  0.87           C  
ATOM   4609  CG  LEU A 298      20.812 -27.173  19.931  1.00  0.87           C  
ATOM   4610  CD1 LEU A 298      21.731 -27.941  19.026  1.00  0.87           C  
ATOM   4611  CD2 LEU A 298      19.370 -27.444  19.558  1.00  0.87           C  
ATOM   4612  H   LEU A 298      21.597 -25.281  22.512  1.00  0.87           H  
ATOM   4613  HA  LEU A 298      19.162 -26.948  22.187  1.00  0.87           H  
ATOM   4614 1HB  LEU A 298      22.095 -27.493  21.605  1.00  0.87           H  
ATOM   4615 2HB  LEU A 298      20.798 -28.683  21.441  1.00  0.87           H  
ATOM   4616  HG  LEU A 298      21.031 -26.104  19.829  1.00  0.87           H  
ATOM   4617 1HD1 LEU A 298      21.580 -27.646  18.000  1.00  0.87           H  
ATOM   4618 2HD1 LEU A 298      22.754 -27.736  19.313  1.00  0.87           H  
ATOM   4619 3HD1 LEU A 298      21.524 -29.002  19.124  1.00  0.87           H  
ATOM   4620 1HD2 LEU A 298      19.195 -27.144  18.537  1.00  0.87           H  
ATOM   4621 2HD2 LEU A 298      19.158 -28.511  19.657  1.00  0.87           H  
ATOM   4622 3HD2 LEU A 298      18.711 -26.880  20.220  1.00  0.87           H  
ATOM   4623  N   GLY A 299      20.834 -26.590  24.756  1.00  0.83           N  
ATOM   4624  CA  GLY A 299      21.093 -26.965  26.130  1.00  0.83           C  
ATOM   4625  C   GLY A 299      22.353 -27.796  26.290  1.00  0.83           C  
ATOM   4626  O   GLY A 299      22.384 -28.676  27.151  1.00  0.83           O  
ATOM   4627  H   GLY A 299      20.943 -25.618  24.495  1.00  0.83           H  
ATOM   4628 1HA  GLY A 299      21.184 -26.058  26.729  1.00  0.83           H  
ATOM   4629 2HA  GLY A 299      20.239 -27.515  26.520  1.00  0.83           H  
ATOM   4630  N   LYS A 300      23.361 -27.604  25.424  1.00  0.77           N  
ATOM   4631  CA  LYS A 300      24.562 -28.424  25.537  1.00  0.77           C  
ATOM   4632  C   LYS A 300      25.796 -27.592  25.898  1.00  0.77           C  
ATOM   4633  O   LYS A 300      25.883 -26.438  25.484  1.00  0.77           O  
ATOM   4634  CB  LYS A 300      24.815 -29.133  24.208  1.00  0.77           C  
ATOM   4635  CG  LYS A 300      23.658 -29.931  23.731  1.00  0.77           C  
ATOM   4636  CD  LYS A 300      23.281 -31.019  24.700  1.00  0.77           C  
ATOM   4637  CE  LYS A 300      22.265 -31.924  24.078  1.00  0.77           C  
ATOM   4638  NZ  LYS A 300      20.940 -31.326  23.920  1.00  0.77           N  
ATOM   4639  H   LYS A 300      23.298 -26.886  24.702  1.00  0.77           H  
ATOM   4640  HA  LYS A 300      24.373 -29.168  26.301  1.00  0.77           H  
ATOM   4641 1HB  LYS A 300      25.023 -28.396  23.440  1.00  0.77           H  
ATOM   4642 2HB  LYS A 300      25.683 -29.788  24.281  1.00  0.77           H  
ATOM   4643 1HG  LYS A 300      22.801 -29.288  23.566  1.00  0.77           H  
ATOM   4644 2HG  LYS A 300      23.920 -30.397  22.786  1.00  0.77           H  
ATOM   4645 1HD  LYS A 300      24.167 -31.592  24.970  1.00  0.77           H  
ATOM   4646 2HD  LYS A 300      22.858 -30.598  25.599  1.00  0.77           H  
ATOM   4647 1HE  LYS A 300      22.625 -32.178  23.095  1.00  0.77           H  
ATOM   4648 2HE  LYS A 300      22.174 -32.834  24.669  1.00  0.77           H  
ATOM   4649 1HZ  LYS A 300      20.389 -32.050  23.441  1.00  0.77           H  
ATOM   4650 2HZ  LYS A 300      20.538 -31.086  24.802  1.00  0.77           H  
ATOM   4651 3HZ  LYS A 300      20.989 -30.488  23.349  1.00  0.77           H  
ATOM   4652  N   PRO A 301      26.758 -28.149  26.670  1.00  0.73           N  
ATOM   4653  CA  PRO A 301      28.050 -27.560  26.984  1.00  0.73           C  
ATOM   4654  C   PRO A 301      28.981 -27.584  25.781  1.00  0.73           C  
ATOM   4655  O   PRO A 301      28.979 -28.569  25.025  1.00  0.73           O  
ATOM   4656  CB  PRO A 301      28.553 -28.481  28.113  1.00  0.73           C  
ATOM   4657  CG  PRO A 301      27.887 -29.786  27.888  1.00  0.73           C  
ATOM   4658  CD  PRO A 301      26.541 -29.472  27.297  1.00  0.73           C  
ATOM   4659  HA  PRO A 301      27.907 -26.527  27.344  1.00  0.73           H  
ATOM   4660 1HB  PRO A 301      29.644 -28.556  28.077  1.00  0.73           H  
ATOM   4661 2HB  PRO A 301      28.293 -28.055  29.087  1.00  0.73           H  
ATOM   4662 1HG  PRO A 301      28.474 -30.444  27.262  1.00  0.73           H  
ATOM   4663 2HG  PRO A 301      27.803 -30.272  28.853  1.00  0.73           H  
ATOM   4664 1HD  PRO A 301      26.310 -30.245  26.549  1.00  0.73           H  
ATOM   4665 2HD  PRO A 301      25.791 -29.423  28.088  1.00  0.73           H  
ATOM   4666  N   VAL A 302      29.848 -26.570  25.669  1.00  0.70           N  
ATOM   4667  CA  VAL A 302      30.870 -26.590  24.622  1.00  0.70           C  
ATOM   4668  C   VAL A 302      32.300 -26.467  25.122  1.00  0.70           C  
ATOM   4669  O   VAL A 302      32.668 -25.511  25.804  1.00  0.70           O  
ATOM   4670  CB  VAL A 302      30.642 -25.470  23.618  1.00  0.70           C  
ATOM   4671  CG1 VAL A 302      31.730 -25.480  22.564  1.00  0.70           C  
ATOM   4672  CG2 VAL A 302      29.359 -25.633  23.001  1.00  0.70           C  
ATOM   4673  H   VAL A 302      29.770 -25.759  26.292  1.00  0.70           H  
ATOM   4674  HA  VAL A 302      30.774 -27.530  24.092  1.00  0.70           H  
ATOM   4675  HB  VAL A 302      30.674 -24.531  24.119  1.00  0.70           H  
ATOM   4676 1HG1 VAL A 302      31.555 -24.678  21.854  1.00  0.70           H  
ATOM   4677 2HG1 VAL A 302      32.703 -25.338  23.027  1.00  0.70           H  
ATOM   4678 3HG1 VAL A 302      31.711 -26.442  22.041  1.00  0.70           H  
ATOM   4679 1HG2 VAL A 302      29.206 -24.824  22.294  1.00  0.70           H  
ATOM   4680 2HG2 VAL A 302      29.326 -26.588  22.482  1.00  0.70           H  
ATOM   4681 3HG2 VAL A 302      28.586 -25.603  23.767  1.00  0.70           H  
ATOM   4682  N   LEU A 303      33.119 -27.411  24.731  1.00  0.69           N  
ATOM   4683  CA  LEU A 303      34.519 -27.382  25.094  1.00  0.69           C  
ATOM   4684  C   LEU A 303      35.301 -26.925  23.879  1.00  0.69           C  
ATOM   4685  O   LEU A 303      35.344 -27.605  22.852  1.00  0.69           O  
ATOM   4686  CB  LEU A 303      34.945 -28.761  25.574  1.00  0.69           C  
ATOM   4687  CG  LEU A 303      36.265 -28.907  26.209  1.00  0.69           C  
ATOM   4688  CD1 LEU A 303      36.273 -30.141  27.055  1.00  0.69           C  
ATOM   4689  CD2 LEU A 303      37.293 -29.051  25.127  1.00  0.69           C  
ATOM   4690  H   LEU A 303      32.753 -28.169  24.152  1.00  0.69           H  
ATOM   4691  HA  LEU A 303      34.675 -26.662  25.898  1.00  0.69           H  
ATOM   4692 1HB  LEU A 303      34.196 -29.141  26.262  1.00  0.69           H  
ATOM   4693 2HB  LEU A 303      34.958 -29.384  24.713  1.00  0.69           H  
ATOM   4694  HG  LEU A 303      36.480 -28.043  26.827  1.00  0.69           H  
ATOM   4695 1HD1 LEU A 303      37.251 -30.268  27.498  1.00  0.69           H  
ATOM   4696 2HD1 LEU A 303      35.532 -30.053  27.833  1.00  0.69           H  
ATOM   4697 3HD1 LEU A 303      36.050 -30.982  26.437  1.00  0.69           H  
ATOM   4698 1HD2 LEU A 303      38.263 -29.190  25.572  1.00  0.69           H  
ATOM   4699 2HD2 LEU A 303      37.062 -29.910  24.521  1.00  0.69           H  
ATOM   4700 3HD2 LEU A 303      37.297 -28.159  24.503  1.00  0.69           H  
ATOM   4701  N   VAL A 304      35.880 -25.748  23.983  1.00  0.71           N  
ATOM   4702  CA  VAL A 304      36.593 -25.173  22.874  1.00  0.71           C  
ATOM   4703  C   VAL A 304      38.015 -25.696  22.946  1.00  0.71           C  
ATOM   4704  O   VAL A 304      38.648 -25.626  23.992  1.00  0.71           O  
ATOM   4705  CB  VAL A 304      36.547 -23.647  22.953  1.00  0.71           C  
ATOM   4706  CG1 VAL A 304      37.327 -23.013  21.797  1.00  0.71           C  
ATOM   4707  CG2 VAL A 304      35.119 -23.212  22.999  1.00  0.71           C  
ATOM   4708  H   VAL A 304      35.835 -25.225  24.854  1.00  0.71           H  
ATOM   4709  HA  VAL A 304      36.122 -25.489  21.954  1.00  0.71           H  
ATOM   4710  HB  VAL A 304      37.025 -23.352  23.846  1.00  0.71           H  
ATOM   4711 1HG1 VAL A 304      37.300 -21.928  21.893  1.00  0.71           H  
ATOM   4712 2HG1 VAL A 304      38.352 -23.346  21.830  1.00  0.71           H  
ATOM   4713 3HG1 VAL A 304      36.878 -23.307  20.846  1.00  0.71           H  
ATOM   4714 1HG2 VAL A 304      35.074 -22.131  23.098  1.00  0.71           H  
ATOM   4715 2HG2 VAL A 304      34.626 -23.529  22.085  1.00  0.71           H  
ATOM   4716 3HG2 VAL A 304      34.635 -23.676  23.858  1.00  0.71           H  
ATOM   4717  N   LEU A 305      38.516 -26.212  21.841  1.00  0.75           N  
ATOM   4718  CA  LEU A 305      39.837 -26.830  21.760  1.00  0.75           C  
ATOM   4719  C   LEU A 305      40.953 -25.922  21.279  1.00  0.75           C  
ATOM   4720  O   LEU A 305      41.899 -26.361  20.625  1.00  0.75           O  
ATOM   4721  CB  LEU A 305      39.727 -28.080  20.913  1.00  0.75           C  
ATOM   4722  CG  LEU A 305      38.864 -29.150  21.570  1.00  0.75           C  
ATOM   4723  CD1 LEU A 305      38.685 -30.283  20.685  1.00  0.75           C  
ATOM   4724  CD2 LEU A 305      39.576 -29.590  22.772  1.00  0.75           C  
ATOM   4725  H   LEU A 305      37.923 -26.204  21.020  1.00  0.75           H  
ATOM   4726  HA  LEU A 305      40.106 -27.150  22.766  1.00  0.75           H  
ATOM   4727 1HB  LEU A 305      39.271 -27.811  19.966  1.00  0.75           H  
ATOM   4728 2HB  LEU A 305      40.722 -28.487  20.734  1.00  0.75           H  
ATOM   4729  HG  LEU A 305      37.879 -28.749  21.836  1.00  0.75           H  
ATOM   4730 1HD1 LEU A 305      38.115 -31.052  21.179  1.00  0.75           H  
ATOM   4731 2HD1 LEU A 305      38.161 -29.951  19.807  1.00  0.75           H  
ATOM   4732 3HD1 LEU A 305      39.652 -30.668  20.424  1.00  0.75           H  
ATOM   4733 1HD2 LEU A 305      39.015 -30.369  23.270  1.00  0.75           H  
ATOM   4734 2HD2 LEU A 305      40.535 -29.975  22.458  1.00  0.75           H  
ATOM   4735 3HD2 LEU A 305      39.726 -28.745  23.453  1.00  0.75           H  
ATOM   4736  N   ARG A 306      40.807 -24.647  21.587  1.00  0.82           N  
ATOM   4737  CA  ARG A 306      41.808 -23.640  21.316  1.00  0.82           C  
ATOM   4738  C   ARG A 306      42.094 -22.866  22.598  1.00  0.82           C  
ATOM   4739  O   ARG A 306      41.203 -22.620  23.410  1.00  0.82           O  
ATOM   4740  CB  ARG A 306      41.367 -22.674  20.234  1.00  0.82           C  
ATOM   4741  CG  ARG A 306      41.144 -23.270  18.859  1.00  0.82           C  
ATOM   4742  CD  ARG A 306      40.829 -22.201  17.875  1.00  0.82           C  
ATOM   4743  NE  ARG A 306      41.982 -21.355  17.593  1.00  0.82           N  
ATOM   4744  CZ  ARG A 306      41.889 -20.129  17.047  1.00  0.82           C  
ATOM   4745  NH1 ARG A 306      40.707 -19.644  16.778  1.00  0.82           N  
ATOM   4746  NH2 ARG A 306      42.972 -19.416  16.790  1.00  0.82           N  
ATOM   4747  H   ARG A 306      39.983 -24.389  22.106  1.00  0.82           H  
ATOM   4748  HA  ARG A 306      42.726 -24.131  20.994  1.00  0.82           H  
ATOM   4749 1HB  ARG A 306      40.428 -22.213  20.537  1.00  0.82           H  
ATOM   4750 2HB  ARG A 306      42.099 -21.874  20.137  1.00  0.82           H  
ATOM   4751 1HG  ARG A 306      42.039 -23.802  18.532  1.00  0.82           H  
ATOM   4752 2HG  ARG A 306      40.304 -23.962  18.899  1.00  0.82           H  
ATOM   4753 1HD  ARG A 306      40.506 -22.638  16.936  1.00  0.82           H  
ATOM   4754 2HD  ARG A 306      40.033 -21.567  18.273  1.00  0.82           H  
ATOM   4755  HE  ARG A 306      42.902 -21.717  17.796  1.00  0.82           H  
ATOM   4756 1HH1 ARG A 306      39.878 -20.178  16.980  1.00  0.82           H  
ATOM   4757 2HH1 ARG A 306      40.599 -18.704  16.390  1.00  0.82           H  
ATOM   4758 1HH2 ARG A 306      43.885 -19.787  16.999  1.00  0.82           H  
ATOM   4759 2HH2 ARG A 306      42.877 -18.496  16.380  1.00  0.82           H  
ATOM   4760  N   ASP A 307      43.340 -22.418  22.738  1.00  0.89           N  
ATOM   4761  CA  ASP A 307      43.787 -21.620  23.884  1.00  0.89           C  
ATOM   4762  C   ASP A 307      43.013 -20.298  24.005  1.00  0.89           C  
ATOM   4763  O   ASP A 307      42.886 -19.724  25.093  1.00  0.89           O  
ATOM   4764  CB  ASP A 307      45.279 -21.301  23.729  1.00  0.89           C  
ATOM   4765  CG  ASP A 307      46.221 -22.519  23.904  1.00  0.89           C  
ATOM   4766  OD1 ASP A 307      45.792 -23.545  24.371  1.00  0.89           O  
ATOM   4767  OD2 ASP A 307      47.359 -22.404  23.535  1.00  0.89           O  
ATOM   4768  H   ASP A 307      44.014 -22.657  22.026  1.00  0.89           H  
ATOM   4769  HA  ASP A 307      43.626 -22.199  24.795  1.00  0.89           H  
ATOM   4770 1HB  ASP A 307      45.453 -20.868  22.745  1.00  0.89           H  
ATOM   4771 2HB  ASP A 307      45.558 -20.543  24.463  1.00  0.89           H  
ATOM   4772  N   ARG A 308      42.560 -19.804  22.857  1.00  0.97           N  
ATOM   4773  CA  ARG A 308      41.835 -18.551  22.723  1.00  0.97           C  
ATOM   4774  C   ARG A 308      40.636 -18.736  21.804  1.00  0.97           C  
ATOM   4775  O   ARG A 308      40.576 -19.698  21.038  1.00  0.97           O  
ATOM   4776  CB  ARG A 308      42.736 -17.452  22.170  1.00  0.97           C  
ATOM   4777  CG  ARG A 308      43.914 -17.075  23.061  1.00  0.97           C  
ATOM   4778  CD  ARG A 308      43.449 -16.374  24.289  1.00  0.97           C  
ATOM   4779  NE  ARG A 308      44.553 -15.919  25.112  1.00  0.97           N  
ATOM   4780  CZ  ARG A 308      45.147 -16.639  26.089  1.00  0.97           C  
ATOM   4781  NH1 ARG A 308      44.740 -17.861  26.381  1.00  0.97           N  
ATOM   4782  NH2 ARG A 308      46.152 -16.108  26.768  1.00  0.97           N  
ATOM   4783  H   ARG A 308      42.721 -20.350  22.028  1.00  0.97           H  
ATOM   4784  HA  ARG A 308      41.476 -18.245  23.705  1.00  0.97           H  
ATOM   4785 1HB  ARG A 308      43.140 -17.760  21.205  1.00  0.97           H  
ATOM   4786 2HB  ARG A 308      42.152 -16.546  21.996  1.00  0.97           H  
ATOM   4787 1HG  ARG A 308      44.478 -17.956  23.348  1.00  0.97           H  
ATOM   4788 2HG  ARG A 308      44.565 -16.394  22.507  1.00  0.97           H  
ATOM   4789 1HD  ARG A 308      42.855 -15.506  24.004  1.00  0.97           H  
ATOM   4790 2HD  ARG A 308      42.838 -17.053  24.885  1.00  0.97           H  
ATOM   4791  HE  ARG A 308      44.909 -14.991  24.935  1.00  0.97           H  
ATOM   4792 1HH1 ARG A 308      43.962 -18.307  25.872  1.00  0.97           H  
ATOM   4793 2HH1 ARG A 308      45.196 -18.376  27.117  1.00  0.97           H  
ATOM   4794 1HH2 ARG A 308      46.470 -15.173  26.551  1.00  0.97           H  
ATOM   4795 2HH2 ARG A 308      46.602 -16.637  27.500  1.00  0.97           H  
ATOM   4796  N   THR A 309      39.701 -17.799  21.867  1.00  1.04           N  
ATOM   4797  CA  THR A 309      38.521 -17.814  21.014  1.00  1.04           C  
ATOM   4798  C   THR A 309      38.147 -16.416  20.570  1.00  1.04           C  
ATOM   4799  O   THR A 309      38.355 -15.440  21.289  1.00  1.04           O  
ATOM   4800  CB  THR A 309      37.298 -18.417  21.739  1.00  1.04           C  
ATOM   4801  OG1 THR A 309      36.175 -18.478  20.834  1.00  1.04           O  
ATOM   4802  CG2 THR A 309      36.922 -17.543  22.919  1.00  1.04           C  
ATOM   4803  H   THR A 309      39.815 -17.043  22.526  1.00  1.04           H  
ATOM   4804  HA  THR A 309      38.737 -18.404  20.122  1.00  1.04           H  
ATOM   4805  HB  THR A 309      37.532 -19.422  22.079  1.00  1.04           H  
ATOM   4806  HG1 THR A 309      35.362 -18.778  21.336  1.00  1.04           H  
ATOM   4807 1HG2 THR A 309      36.050 -17.968  23.413  1.00  1.04           H  
ATOM   4808 2HG2 THR A 309      37.751 -17.490  23.617  1.00  1.04           H  
ATOM   4809 3HG2 THR A 309      36.690 -16.549  22.565  1.00  1.04           H  
ATOM   4810  N   GLU A 310      37.539 -16.343  19.395  1.00  1.10           N  
ATOM   4811  CA  GLU A 310      37.016 -15.102  18.850  1.00  1.10           C  
ATOM   4812  C   GLU A 310      35.665 -14.755  19.462  1.00  1.10           C  
ATOM   4813  O   GLU A 310      35.112 -13.691  19.188  1.00  1.10           O  
ATOM   4814  CB  GLU A 310      36.905 -15.170  17.326  1.00  1.10           C  
ATOM   4815  CG  GLU A 310      38.232 -15.370  16.609  1.00  1.10           C  
ATOM   4816  CD  GLU A 310      38.682 -16.811  16.571  1.00  1.10           C  
ATOM   4817  OE1 GLU A 310      37.884 -17.686  16.822  1.00  1.10           O  
ATOM   4818  OE2 GLU A 310      39.838 -17.035  16.299  1.00  1.10           O  
ATOM   4819  H   GLU A 310      37.418 -17.200  18.871  1.00  1.10           H  
ATOM   4820  HA  GLU A 310      37.709 -14.299  19.101  1.00  1.10           H  
ATOM   4821 1HB  GLU A 310      36.232 -15.982  17.045  1.00  1.10           H  
ATOM   4822 2HB  GLU A 310      36.469 -14.242  16.957  1.00  1.10           H  
ATOM   4823 1HG  GLU A 310      38.139 -15.002  15.586  1.00  1.10           H  
ATOM   4824 2HG  GLU A 310      38.992 -14.775  17.112  1.00  1.10           H  
ATOM   4825  N   ARG A 311      35.109 -15.665  20.269  1.00  1.14           N  
ATOM   4826  CA  ARG A 311      33.809 -15.439  20.885  1.00  1.14           C  
ATOM   4827  C   ARG A 311      33.844 -15.632  22.413  1.00  1.14           C  
ATOM   4828  O   ARG A 311      33.155 -16.508  22.943  1.00  1.14           O  
ATOM   4829  CB  ARG A 311      32.804 -16.392  20.266  1.00  1.14           C  
ATOM   4830  CG  ARG A 311      32.570 -16.148  18.802  1.00  1.14           C  
ATOM   4831  CD  ARG A 311      31.882 -14.860  18.604  1.00  1.14           C  
ATOM   4832  NE  ARG A 311      31.604 -14.604  17.228  1.00  1.14           N  
ATOM   4833  CZ  ARG A 311      32.432 -13.964  16.364  1.00  1.14           C  
ATOM   4834  NH1 ARG A 311      33.616 -13.525  16.746  1.00  1.14           N  
ATOM   4835  NH2 ARG A 311      32.034 -13.763  15.126  1.00  1.14           N  
ATOM   4836  H   ARG A 311      35.592 -16.545  20.446  1.00  1.14           H  
ATOM   4837  HA  ARG A 311      33.476 -14.429  20.650  1.00  1.14           H  
ATOM   4838 1HB  ARG A 311      33.154 -17.419  20.381  1.00  1.14           H  
ATOM   4839 2HB  ARG A 311      31.860 -16.318  20.752  1.00  1.14           H  
ATOM   4840 1HG  ARG A 311      33.505 -16.145  18.250  1.00  1.14           H  
ATOM   4841 2HG  ARG A 311      31.916 -16.935  18.410  1.00  1.14           H  
ATOM   4842 1HD  ARG A 311      30.930 -14.878  19.141  1.00  1.14           H  
ATOM   4843 2HD  ARG A 311      32.496 -14.045  18.988  1.00  1.14           H  
ATOM   4844  HE  ARG A 311      30.692 -14.937  16.888  1.00  1.14           H  
ATOM   4845 1HH1 ARG A 311      33.950 -13.641  17.714  1.00  1.14           H  
ATOM   4846 2HH1 ARG A 311      34.205 -13.031  16.092  1.00  1.14           H  
ATOM   4847 1HH2 ARG A 311      31.101 -14.065  14.841  1.00  1.14           H  
ATOM   4848 2HH2 ARG A 311      32.624 -13.280  14.462  1.00  1.14           H  
ATOM   4849  N   PRO A 312      34.584 -14.777  23.158  1.00  1.17           N  
ATOM   4850  CA  PRO A 312      34.833 -14.878  24.584  1.00  1.17           C  
ATOM   4851  C   PRO A 312      33.575 -14.756  25.418  1.00  1.17           C  
ATOM   4852  O   PRO A 312      33.545 -15.229  26.549  1.00  1.17           O  
ATOM   4853  CB  PRO A 312      35.779 -13.703  24.853  1.00  1.17           C  
ATOM   4854  CG  PRO A 312      35.509 -12.730  23.737  1.00  1.17           C  
ATOM   4855  CD  PRO A 312      35.202 -13.583  22.545  1.00  1.17           C  
ATOM   4856  HA  PRO A 312      35.338 -15.830  24.792  1.00  1.17           H  
ATOM   4857 1HB  PRO A 312      35.570 -13.275  25.846  1.00  1.17           H  
ATOM   4858 2HB  PRO A 312      36.821 -14.055  24.866  1.00  1.17           H  
ATOM   4859 1HG  PRO A 312      34.665 -12.067  24.002  1.00  1.17           H  
ATOM   4860 2HG  PRO A 312      36.381 -12.082  23.571  1.00  1.17           H  
ATOM   4861 1HD  PRO A 312      34.507 -13.030  21.899  1.00  1.17           H  
ATOM   4862 2HD  PRO A 312      36.141 -13.842  22.042  1.00  1.17           H  
ATOM   4863  N   GLU A 313      32.515 -14.173  24.866  1.00  1.18           N  
ATOM   4864  CA  GLU A 313      31.272 -14.012  25.614  1.00  1.18           C  
ATOM   4865  C   GLU A 313      30.662 -15.379  25.961  1.00  1.18           C  
ATOM   4866  O   GLU A 313      29.912 -15.515  26.935  1.00  1.18           O  
ATOM   4867  CB  GLU A 313      30.281 -13.190  24.791  1.00  1.18           C  
ATOM   4868  CG  GLU A 313      30.835 -11.868  24.340  1.00  1.18           C  
ATOM   4869  CD  GLU A 313      31.642 -11.996  23.045  1.00  1.18           C  
ATOM   4870  OE1 GLU A 313      31.556 -13.012  22.367  1.00  1.18           O  
ATOM   4871  OE2 GLU A 313      32.380 -11.083  22.759  1.00  1.18           O  
ATOM   4872  H   GLU A 313      32.575 -13.809  23.930  1.00  1.18           H  
ATOM   4873  HA  GLU A 313      31.489 -13.479  26.538  1.00  1.18           H  
ATOM   4874 1HB  GLU A 313      29.981 -13.725  23.939  1.00  1.18           H  
ATOM   4875 2HB  GLU A 313      29.386 -12.997  25.385  1.00  1.18           H  
ATOM   4876 1HG  GLU A 313      30.016 -11.165  24.183  1.00  1.18           H  
ATOM   4877 2HG  GLU A 313      31.476 -11.469  25.124  1.00  1.18           H  
ATOM   4878  N   GLY A 314      31.015 -16.413  25.182  1.00  1.18           N  
ATOM   4879  CA  GLY A 314      30.500 -17.748  25.429  1.00  1.18           C  
ATOM   4880  C   GLY A 314      31.308 -18.435  26.517  1.00  1.18           C  
ATOM   4881  O   GLY A 314      30.901 -19.478  27.031  1.00  1.18           O  
ATOM   4882  H   GLY A 314      31.655 -16.277  24.394  1.00  1.18           H  
ATOM   4883 1HA  GLY A 314      29.451 -17.694  25.717  1.00  1.18           H  
ATOM   4884 2HA  GLY A 314      30.556 -18.328  24.508  1.00  1.18           H  
ATOM   4885  N   ILE A 315      32.428 -17.825  26.894  1.00  1.17           N  
ATOM   4886  CA  ILE A 315      33.314 -18.357  27.905  1.00  1.17           C  
ATOM   4887  C   ILE A 315      32.939 -17.631  29.186  1.00  1.17           C  
ATOM   4888  O   ILE A 315      32.721 -18.235  30.235  1.00  1.17           O  
ATOM   4889  CB  ILE A 315      34.791 -18.095  27.532  1.00  1.17           C  
ATOM   4890  CG1 ILE A 315      35.096 -18.665  26.144  1.00  1.17           C  
ATOM   4891  CG2 ILE A 315      35.702 -18.736  28.549  1.00  1.17           C  
ATOM   4892  CD1 ILE A 315      34.850 -20.122  26.030  1.00  1.17           C  
ATOM   4893  H   ILE A 315      32.693 -16.946  26.467  1.00  1.17           H  
ATOM   4894  HA  ILE A 315      33.146 -19.422  28.029  1.00  1.17           H  
ATOM   4895  HB  ILE A 315      34.979 -17.027  27.505  1.00  1.17           H  
ATOM   4896 1HG1 ILE A 315      34.462 -18.155  25.415  1.00  1.17           H  
ATOM   4897 2HG1 ILE A 315      36.131 -18.460  25.901  1.00  1.17           H  
ATOM   4898 1HG2 ILE A 315      36.737 -18.539  28.282  1.00  1.17           H  
ATOM   4899 2HG2 ILE A 315      35.495 -18.315  29.531  1.00  1.17           H  
ATOM   4900 3HG2 ILE A 315      35.525 -19.814  28.568  1.00  1.17           H  
ATOM   4901 1HD1 ILE A 315      35.066 -20.460  25.016  1.00  1.17           H  
ATOM   4902 2HD1 ILE A 315      35.466 -20.666  26.734  1.00  1.17           H  
ATOM   4903 3HD1 ILE A 315      33.832 -20.287  26.261  1.00  1.17           H  
ATOM   4904  N   ALA A 316      32.800 -16.309  29.070  1.00  1.13           N  
ATOM   4905  CA  ALA A 316      32.440 -15.437  30.179  1.00  1.13           C  
ATOM   4906  C   ALA A 316      31.095 -15.840  30.781  1.00  1.13           C  
ATOM   4907  O   ALA A 316      30.902 -15.784  31.995  1.00  1.13           O  
ATOM   4908  CB  ALA A 316      32.377 -13.999  29.698  1.00  1.13           C  
ATOM   4909  H   ALA A 316      32.984 -15.886  28.166  1.00  1.13           H  
ATOM   4910  HA  ALA A 316      33.204 -15.532  30.950  1.00  1.13           H  
ATOM   4911 1HB  ALA A 316      32.130 -13.346  30.532  1.00  1.13           H  
ATOM   4912 2HB  ALA A 316      33.344 -13.713  29.281  1.00  1.13           H  
ATOM   4913 3HB  ALA A 316      31.612 -13.912  28.930  1.00  1.13           H  
ATOM   4914  N   ALA A 317      30.179 -16.302  29.924  1.00  1.07           N  
ATOM   4915  CA  ALA A 317      28.852 -16.739  30.334  1.00  1.07           C  
ATOM   4916  C   ALA A 317      28.846 -18.131  30.972  1.00  1.07           C  
ATOM   4917  O   ALA A 317      27.805 -18.592  31.435  1.00  1.07           O  
ATOM   4918  CB  ALA A 317      27.940 -16.760  29.125  1.00  1.07           C  
ATOM   4919  H   ALA A 317      30.379 -16.289  28.925  1.00  1.07           H  
ATOM   4920  HA  ALA A 317      28.476 -16.028  31.068  1.00  1.07           H  
ATOM   4921 1HB  ALA A 317      26.934 -17.053  29.422  1.00  1.07           H  
ATOM   4922 2HB  ALA A 317      27.914 -15.768  28.682  1.00  1.07           H  
ATOM   4923 3HB  ALA A 317      28.329 -17.467  28.393  1.00  1.07           H  
ATOM   4924  N   GLY A 318      29.973 -18.846  30.919  1.00  1.00           N  
ATOM   4925  CA  GLY A 318      30.078 -20.199  31.460  1.00  1.00           C  
ATOM   4926  C   GLY A 318      29.533 -21.266  30.510  1.00  1.00           C  
ATOM   4927  O   GLY A 318      29.558 -22.455  30.817  1.00  1.00           O  
ATOM   4928  H   GLY A 318      30.827 -18.437  30.545  1.00  1.00           H  
ATOM   4929 1HA  GLY A 318      31.128 -20.407  31.671  1.00  1.00           H  
ATOM   4930 2HA  GLY A 318      29.547 -20.250  32.409  1.00  1.00           H  
ATOM   4931  N   CYS A 319      29.054 -20.838  29.344  1.00  0.92           N  
ATOM   4932  CA  CYS A 319      28.440 -21.725  28.353  1.00  0.92           C  
ATOM   4933  C   CYS A 319      29.460 -22.660  27.699  1.00  0.92           C  
ATOM   4934  O   CYS A 319      29.137 -23.778  27.260  1.00  0.92           O  
ATOM   4935  CB  CYS A 319      27.824 -20.876  27.248  1.00  0.92           C  
ATOM   4936  SG  CYS A 319      26.433 -19.850  27.757  1.00  0.92           S  
ATOM   4937  H   CYS A 319      29.101 -19.849  29.148  1.00  0.92           H  
ATOM   4938  HA  CYS A 319      27.670 -22.321  28.847  1.00  0.92           H  
ATOM   4939 1HB  CYS A 319      28.579 -20.225  26.824  1.00  0.92           H  
ATOM   4940 2HB  CYS A 319      27.487 -21.527  26.460  1.00  0.92           H  
ATOM   4941  HG  CYS A 319      27.071 -19.209  28.743  1.00  0.92           H  
ATOM   4942  N   ALA A 320      30.697 -22.188  27.664  1.00  0.84           N  
ATOM   4943  CA  ALA A 320      31.778 -22.892  27.035  1.00  0.84           C  
ATOM   4944  C   ALA A 320      33.073 -22.705  27.817  1.00  0.84           C  
ATOM   4945  O   ALA A 320      33.204 -21.799  28.638  1.00  0.84           O  
ATOM   4946  CB  ALA A 320      31.930 -22.400  25.598  1.00  0.84           C  
ATOM   4947  H   ALA A 320      30.871 -21.252  28.015  1.00  0.84           H  
ATOM   4948  HA  ALA A 320      31.531 -23.943  27.042  1.00  0.84           H  
ATOM   4949 1HB  ALA A 320      32.728 -22.946  25.106  1.00  0.84           H  
ATOM   4950 2HB  ALA A 320      30.999 -22.560  25.072  1.00  0.84           H  
ATOM   4951 3HB  ALA A 320      32.145 -21.356  25.584  1.00  0.84           H  
ATOM   4952  N   ARG A 321      34.013 -23.609  27.596  1.00  0.78           N  
ATOM   4953  CA  ARG A 321      35.311 -23.536  28.262  1.00  0.78           C  
ATOM   4954  C   ARG A 321      36.454 -23.497  27.264  1.00  0.78           C  
ATOM   4955  O   ARG A 321      36.356 -24.081  26.190  1.00  0.78           O  
ATOM   4956  CB  ARG A 321      35.497 -24.735  29.202  1.00  0.78           C  
ATOM   4957  CG  ARG A 321      34.587 -24.757  30.425  1.00  0.78           C  
ATOM   4958  CD  ARG A 321      34.845 -25.954  31.300  1.00  0.78           C  
ATOM   4959  NE  ARG A 321      33.915 -26.007  32.423  1.00  0.78           N  
ATOM   4960  CZ  ARG A 321      34.002 -26.855  33.473  1.00  0.78           C  
ATOM   4961  NH1 ARG A 321      34.997 -27.720  33.574  1.00  0.78           N  
ATOM   4962  NH2 ARG A 321      33.080 -26.814  34.420  1.00  0.78           N  
ATOM   4963  H   ARG A 321      33.798 -24.356  26.935  1.00  0.78           H  
ATOM   4964  HA  ARG A 321      35.346 -22.622  28.856  1.00  0.78           H  
ATOM   4965 1HB  ARG A 321      35.322 -25.659  28.648  1.00  0.78           H  
ATOM   4966 2HB  ARG A 321      36.530 -24.761  29.557  1.00  0.78           H  
ATOM   4967 1HG  ARG A 321      34.788 -23.867  31.019  1.00  0.78           H  
ATOM   4968 2HG  ARG A 321      33.548 -24.747  30.129  1.00  0.78           H  
ATOM   4969 1HD  ARG A 321      34.728 -26.868  30.717  1.00  0.78           H  
ATOM   4970 2HD  ARG A 321      35.861 -25.912  31.698  1.00  0.78           H  
ATOM   4971  HE  ARG A 321      33.127 -25.370  32.404  1.00  0.78           H  
ATOM   4972 1HH1 ARG A 321      35.744 -27.774  32.863  1.00  0.78           H  
ATOM   4973 2HH1 ARG A 321      35.047 -28.336  34.365  1.00  0.78           H  
ATOM   4974 1HH2 ARG A 321      32.317 -26.154  34.356  1.00  0.78           H  
ATOM   4975 2HH2 ARG A 321      33.142 -27.438  35.208  1.00  0.78           H  
ATOM   4976  N   LEU A 322      37.557 -22.837  27.629  1.00  0.74           N  
ATOM   4977  CA  LEU A 322      38.741 -22.831  26.763  1.00  0.74           C  
ATOM   4978  C   LEU A 322      39.769 -23.842  27.220  1.00  0.74           C  
ATOM   4979  O   LEU A 322      40.334 -23.735  28.312  1.00  0.74           O  
ATOM   4980  CB  LEU A 322      39.411 -21.455  26.703  1.00  0.74           C  
ATOM   4981  CG  LEU A 322      38.565 -20.321  26.175  1.00  0.74           C  
ATOM   4982  CD1 LEU A 322      39.345 -19.028  26.207  1.00  0.74           C  
ATOM   4983  CD2 LEU A 322      38.149 -20.657  24.787  1.00  0.74           C  
ATOM   4984  H   LEU A 322      37.585 -22.353  28.515  1.00  0.74           H  
ATOM   4985  HA  LEU A 322      38.439 -23.106  25.753  1.00  0.74           H  
ATOM   4986 1HB  LEU A 322      39.750 -21.186  27.699  1.00  0.74           H  
ATOM   4987 2HB  LEU A 322      40.291 -21.536  26.051  1.00  0.74           H  
ATOM   4988  HG  LEU A 322      37.702 -20.201  26.798  1.00  0.74           H  
ATOM   4989 1HD1 LEU A 322      38.726 -18.218  25.827  1.00  0.74           H  
ATOM   4990 2HD1 LEU A 322      39.640 -18.808  27.232  1.00  0.74           H  
ATOM   4991 3HD1 LEU A 322      40.235 -19.132  25.587  1.00  0.74           H  
ATOM   4992 1HD2 LEU A 322      37.534 -19.874  24.397  1.00  0.74           H  
ATOM   4993 2HD2 LEU A 322      39.032 -20.787  24.150  1.00  0.74           H  
ATOM   4994 3HD2 LEU A 322      37.590 -21.560  24.823  1.00  0.74           H  
ATOM   4995  N   VAL A 323      39.982 -24.833  26.378  1.00  0.72           N  
ATOM   4996  CA  VAL A 323      40.890 -25.927  26.625  1.00  0.72           C  
ATOM   4997  C   VAL A 323      41.925 -25.931  25.517  1.00  0.72           C  
ATOM   4998  O   VAL A 323      41.590 -25.817  24.345  1.00  0.72           O  
ATOM   4999  CB  VAL A 323      40.104 -27.237  26.665  1.00  0.72           C  
ATOM   5000  CG1 VAL A 323      41.006 -28.405  26.901  1.00  0.72           C  
ATOM   5001  CG2 VAL A 323      39.068 -27.123  27.759  1.00  0.72           C  
ATOM   5002  H   VAL A 323      39.460 -24.861  25.504  1.00  0.72           H  
ATOM   5003  HA  VAL A 323      41.389 -25.776  27.583  1.00  0.72           H  
ATOM   5004  HB  VAL A 323      39.623 -27.391  25.708  1.00  0.72           H  
ATOM   5005 1HG1 VAL A 323      40.403 -29.289  26.924  1.00  0.72           H  
ATOM   5006 2HG1 VAL A 323      41.745 -28.481  26.103  1.00  0.72           H  
ATOM   5007 3HG1 VAL A 323      41.500 -28.278  27.847  1.00  0.72           H  
ATOM   5008 1HG2 VAL A 323      38.503 -28.036  27.820  1.00  0.72           H  
ATOM   5009 2HG2 VAL A 323      39.571 -26.949  28.701  1.00  0.72           H  
ATOM   5010 3HG2 VAL A 323      38.396 -26.293  27.553  1.00  0.72           H  
ATOM   5011  N   GLY A 324      43.188 -26.049  25.867  1.00  0.71           N  
ATOM   5012  CA  GLY A 324      44.185 -25.985  24.819  1.00  0.71           C  
ATOM   5013  C   GLY A 324      44.266 -27.276  24.034  1.00  0.71           C  
ATOM   5014  O   GLY A 324      43.493 -28.208  24.249  1.00  0.71           O  
ATOM   5015  H   GLY A 324      43.453 -26.151  26.834  1.00  0.71           H  
ATOM   5016 1HA  GLY A 324      43.947 -25.163  24.144  1.00  0.71           H  
ATOM   5017 2HA  GLY A 324      45.157 -25.759  25.257  1.00  0.71           H  
ATOM   5018  N   THR A 325      45.262 -27.350  23.165  1.00  0.71           N  
ATOM   5019  CA  THR A 325      45.446 -28.495  22.281  1.00  0.71           C  
ATOM   5020  C   THR A 325      46.375 -29.545  22.876  1.00  0.71           C  
ATOM   5021  O   THR A 325      46.885 -30.416  22.176  1.00  0.71           O  
ATOM   5022  CB  THR A 325      45.913 -28.039  20.898  1.00  0.71           C  
ATOM   5023  OG1 THR A 325      47.131 -27.282  21.019  1.00  0.71           O  
ATOM   5024  CG2 THR A 325      44.822 -27.190  20.263  1.00  0.71           C  
ATOM   5025  H   THR A 325      45.877 -26.549  23.075  1.00  0.71           H  
ATOM   5026  HA  THR A 325      44.474 -28.960  22.136  1.00  0.71           H  
ATOM   5027  HB  THR A 325      46.099 -28.913  20.266  1.00  0.71           H  
ATOM   5028  HG1 THR A 325      46.967 -26.497  21.558  1.00  0.71           H  
ATOM   5029 1HG2 THR A 325      45.118 -26.853  19.280  1.00  0.71           H  
ATOM   5030 2HG2 THR A 325      43.914 -27.790  20.177  1.00  0.71           H  
ATOM   5031 3HG2 THR A 325      44.623 -26.321  20.891  1.00  0.71           H  
ATOM   5032  N   ASP A 326      46.641 -29.397  24.171  1.00  0.70           N  
ATOM   5033  CA  ASP A 326      47.417 -30.339  24.958  1.00  0.70           C  
ATOM   5034  C   ASP A 326      46.463 -31.457  25.381  1.00  0.70           C  
ATOM   5035  O   ASP A 326      45.542 -31.189  26.159  1.00  0.70           O  
ATOM   5036  CB  ASP A 326      48.017 -29.675  26.198  1.00  0.70           C  
ATOM   5037  CG  ASP A 326      48.937 -30.619  27.057  1.00  0.70           C  
ATOM   5038  OD1 ASP A 326      48.776 -31.842  27.035  1.00  0.70           O  
ATOM   5039  OD2 ASP A 326      49.791 -30.088  27.728  1.00  0.70           O  
ATOM   5040  H   ASP A 326      46.214 -28.612  24.637  1.00  0.70           H  
ATOM   5041  HA  ASP A 326      48.245 -30.696  24.359  1.00  0.70           H  
ATOM   5042 1HB  ASP A 326      48.609 -28.810  25.892  1.00  0.70           H  
ATOM   5043 2HB  ASP A 326      47.216 -29.308  26.826  1.00  0.70           H  
ATOM   5044  N   PRO A 327      46.635 -32.707  24.912  1.00  0.69           N  
ATOM   5045  CA  PRO A 327      45.778 -33.831  25.191  1.00  0.69           C  
ATOM   5046  C   PRO A 327      45.523 -33.986  26.672  1.00  0.69           C  
ATOM   5047  O   PRO A 327      44.464 -34.452  27.070  1.00  0.69           O  
ATOM   5048  CB  PRO A 327      46.596 -35.012  24.653  1.00  0.69           C  
ATOM   5049  CG  PRO A 327      47.395 -34.427  23.561  1.00  0.69           C  
ATOM   5050  CD  PRO A 327      47.766 -33.047  24.067  1.00  0.69           C  
ATOM   5051  HA  PRO A 327      44.842 -33.703  24.650  1.00  0.69           H  
ATOM   5052 1HB  PRO A 327      47.214 -35.439  25.458  1.00  0.69           H  
ATOM   5053 2HB  PRO A 327      45.925 -35.816  24.310  1.00  0.69           H  
ATOM   5054 1HG  PRO A 327      48.270 -35.056  23.349  1.00  0.69           H  
ATOM   5055 2HG  PRO A 327      46.796 -34.399  22.651  1.00  0.69           H  
ATOM   5056 1HD  PRO A 327      48.704 -33.050  24.650  1.00  0.69           H  
ATOM   5057 2HD  PRO A 327      47.795 -32.402  23.230  1.00  0.69           H  
ATOM   5058  N   ALA A 328      46.475 -33.598  27.521  1.00  0.67           N  
ATOM   5059  CA  ALA A 328      46.237 -33.760  28.946  1.00  0.67           C  
ATOM   5060  C   ALA A 328      45.048 -32.938  29.405  1.00  0.67           C  
ATOM   5061  O   ALA A 328      44.279 -33.365  30.266  1.00  0.67           O  
ATOM   5062  CB  ALA A 328      47.449 -33.334  29.731  1.00  0.67           C  
ATOM   5063  H   ALA A 328      47.350 -33.158  27.206  1.00  0.67           H  
ATOM   5064  HA  ALA A 328      46.026 -34.809  29.138  1.00  0.67           H  
ATOM   5065 1HB  ALA A 328      47.265 -33.478  30.792  1.00  0.67           H  
ATOM   5066 2HB  ALA A 328      48.307 -33.930  29.423  1.00  0.67           H  
ATOM   5067 3HB  ALA A 328      47.654 -32.279  29.533  1.00  0.67           H  
ATOM   5068  N   LEU A 329      44.875 -31.762  28.818  1.00  0.66           N  
ATOM   5069  CA  LEU A 329      43.819 -30.871  29.246  1.00  0.66           C  
ATOM   5070  C   LEU A 329      42.530 -31.309  28.612  1.00  0.66           C  
ATOM   5071  O   LEU A 329      41.460 -31.240  29.210  1.00  0.66           O  
ATOM   5072  CB  LEU A 329      44.104 -29.450  28.785  1.00  0.66           C  
ATOM   5073  CG  LEU A 329      45.342 -28.800  29.316  1.00  0.66           C  
ATOM   5074  CD1 LEU A 329      45.487 -27.441  28.634  1.00  0.66           C  
ATOM   5075  CD2 LEU A 329      45.246 -28.677  30.821  1.00  0.66           C  
ATOM   5076  H   LEU A 329      45.481 -31.485  28.048  1.00  0.66           H  
ATOM   5077  HA  LEU A 329      43.723 -30.912  30.330  1.00  0.66           H  
ATOM   5078 1HB  LEU A 329      44.161 -29.441  27.692  1.00  0.66           H  
ATOM   5079 2HB  LEU A 329      43.276 -28.830  29.092  1.00  0.66           H  
ATOM   5080  HG  LEU A 329      46.215 -29.406  29.059  1.00  0.66           H  
ATOM   5081 1HD1 LEU A 329      46.392 -26.950  28.992  1.00  0.66           H  
ATOM   5082 2HD1 LEU A 329      45.552 -27.582  27.555  1.00  0.66           H  
ATOM   5083 3HD1 LEU A 329      44.622 -26.824  28.871  1.00  0.66           H  
ATOM   5084 1HD2 LEU A 329      46.149 -28.201  31.205  1.00  0.66           H  
ATOM   5085 2HD2 LEU A 329      44.377 -28.072  31.084  1.00  0.66           H  
ATOM   5086 3HD2 LEU A 329      45.143 -29.671  31.261  1.00  0.66           H  
ATOM   5087  N   ILE A 330      42.638 -31.800  27.389  1.00  0.65           N  
ATOM   5088  CA  ILE A 330      41.445 -32.198  26.668  1.00  0.65           C  
ATOM   5089  C   ILE A 330      40.846 -33.418  27.325  1.00  0.65           C  
ATOM   5090  O   ILE A 330      39.645 -33.482  27.584  1.00  0.65           O  
ATOM   5091  CB  ILE A 330      41.768 -32.531  25.229  1.00  0.65           C  
ATOM   5092  CG1 ILE A 330      42.249 -31.306  24.535  1.00  0.65           C  
ATOM   5093  CG2 ILE A 330      40.503 -33.086  24.539  1.00  0.65           C  
ATOM   5094  CD1 ILE A 330      42.838 -31.586  23.193  1.00  0.65           C  
ATOM   5095  H   ILE A 330      43.561 -31.835  26.950  1.00  0.65           H  
ATOM   5096  HA  ILE A 330      40.714 -31.404  26.700  1.00  0.65           H  
ATOM   5097  HB  ILE A 330      42.563 -33.262  25.196  1.00  0.65           H  
ATOM   5098 1HG1 ILE A 330      41.437 -30.620  24.448  1.00  0.65           H  
ATOM   5099 2HG1 ILE A 330      43.025 -30.829  25.147  1.00  0.65           H  
ATOM   5100 1HG2 ILE A 330      40.725 -33.325  23.500  1.00  0.65           H  
ATOM   5101 2HG2 ILE A 330      40.176 -33.987  25.058  1.00  0.65           H  
ATOM   5102 3HG2 ILE A 330      39.711 -32.339  24.577  1.00  0.65           H  
ATOM   5103 1HD1 ILE A 330      43.163 -30.656  22.759  1.00  0.65           H  
ATOM   5104 2HD1 ILE A 330      43.686 -32.255  23.286  1.00  0.65           H  
ATOM   5105 3HD1 ILE A 330      42.082 -32.045  22.564  1.00  0.65           H  
ATOM   5106  N   VAL A 331      41.690 -34.389  27.627  1.00  0.64           N  
ATOM   5107  CA  VAL A 331      41.216 -35.600  28.244  1.00  0.64           C  
ATOM   5108  C   VAL A 331      40.666 -35.316  29.640  1.00  0.64           C  
ATOM   5109  O   VAL A 331      39.586 -35.795  29.998  1.00  0.64           O  
ATOM   5110  CB  VAL A 331      42.346 -36.635  28.310  1.00  0.64           C  
ATOM   5111  CG1 VAL A 331      41.915 -37.849  29.114  1.00  0.64           C  
ATOM   5112  CG2 VAL A 331      42.742 -37.054  26.877  1.00  0.64           C  
ATOM   5113  H   VAL A 331      42.679 -34.298  27.411  1.00  0.64           H  
ATOM   5114  HA  VAL A 331      40.426 -35.999  27.621  1.00  0.64           H  
ATOM   5115  HB  VAL A 331      43.209 -36.184  28.811  1.00  0.64           H  
ATOM   5116 1HG1 VAL A 331      42.742 -38.565  29.156  1.00  0.64           H  
ATOM   5117 2HG1 VAL A 331      41.649 -37.540  30.123  1.00  0.64           H  
ATOM   5118 3HG1 VAL A 331      41.061 -38.318  28.636  1.00  0.64           H  
ATOM   5119 1HG2 VAL A 331      43.560 -37.766  26.925  1.00  0.64           H  
ATOM   5120 2HG2 VAL A 331      41.920 -37.503  26.374  1.00  0.64           H  
ATOM   5121 3HG2 VAL A 331      43.057 -36.194  26.317  1.00  0.64           H  
ATOM   5122  N   LYS A 332      41.380 -34.512  30.444  1.00  0.65           N  
ATOM   5123  CA  LYS A 332      40.880 -34.214  31.781  1.00  0.65           C  
ATOM   5124  C   LYS A 332      39.566 -33.432  31.779  1.00  0.65           C  
ATOM   5125  O   LYS A 332      38.667 -33.752  32.562  1.00  0.65           O  
ATOM   5126  CB  LYS A 332      41.928 -33.439  32.583  1.00  0.65           C  
ATOM   5127  CG  LYS A 332      43.140 -34.264  33.021  1.00  0.65           C  
ATOM   5128  CD  LYS A 332      44.152 -33.397  33.769  1.00  0.65           C  
ATOM   5129  CE  LYS A 332      45.365 -34.205  34.206  1.00  0.65           C  
ATOM   5130  NZ  LYS A 332      46.362 -33.364  34.932  1.00  0.65           N  
ATOM   5131  H   LYS A 332      42.277 -34.115  30.156  1.00  0.65           H  
ATOM   5132  HA  LYS A 332      40.697 -35.161  32.287  1.00  0.65           H  
ATOM   5133 1HB  LYS A 332      42.294 -32.605  31.976  1.00  0.65           H  
ATOM   5134 2HB  LYS A 332      41.463 -33.013  33.471  1.00  0.65           H  
ATOM   5135 1HG  LYS A 332      42.805 -35.059  33.686  1.00  0.65           H  
ATOM   5136 2HG  LYS A 332      43.614 -34.723  32.159  1.00  0.65           H  
ATOM   5137 1HD  LYS A 332      44.484 -32.593  33.106  1.00  0.65           H  
ATOM   5138 2HD  LYS A 332      43.680 -32.955  34.645  1.00  0.65           H  
ATOM   5139 1HE  LYS A 332      45.039 -35.012  34.859  1.00  0.65           H  
ATOM   5140 2HE  LYS A 332      45.841 -34.634  33.323  1.00  0.65           H  
ATOM   5141 1HZ  LYS A 332      47.151 -33.934  35.204  1.00  0.65           H  
ATOM   5142 2HZ  LYS A 332      46.676 -32.620  34.326  1.00  0.65           H  
ATOM   5143 3HZ  LYS A 332      45.933 -32.969  35.757  1.00  0.65           H  
ATOM   5144  N   GLU A 333      39.424 -32.434  30.897  1.00  0.66           N  
ATOM   5145  CA  GLU A 333      38.192 -31.649  30.855  1.00  0.66           C  
ATOM   5146  C   GLU A 333      37.012 -32.412  30.269  1.00  0.66           C  
ATOM   5147  O   GLU A 333      35.898 -32.313  30.787  1.00  0.66           O  
ATOM   5148  CB  GLU A 333      38.429 -30.342  30.110  1.00  0.66           C  
ATOM   5149  CG  GLU A 333      39.278 -29.337  30.881  1.00  0.66           C  
ATOM   5150  CD  GLU A 333      38.548 -28.789  32.085  1.00  0.66           C  
ATOM   5151  OE1 GLU A 333      37.430 -28.330  31.910  1.00  0.66           O  
ATOM   5152  OE2 GLU A 333      39.090 -28.814  33.168  1.00  0.66           O  
ATOM   5153  H   GLU A 333      40.183 -32.188  30.261  1.00  0.66           H  
ATOM   5154  HA  GLU A 333      37.934 -31.390  31.881  1.00  0.66           H  
ATOM   5155 1HB  GLU A 333      38.930 -30.549  29.163  1.00  0.66           H  
ATOM   5156 2HB  GLU A 333      37.474 -29.871  29.887  1.00  0.66           H  
ATOM   5157 1HG  GLU A 333      40.184 -29.843  31.219  1.00  0.66           H  
ATOM   5158 2HG  GLU A 333      39.574 -28.537  30.237  1.00  0.66           H  
ATOM   5159  N   VAL A 334      37.234 -33.226  29.237  1.00  0.67           N  
ATOM   5160  CA  VAL A 334      36.119 -34.000  28.717  1.00  0.67           C  
ATOM   5161  C   VAL A 334      35.698 -34.996  29.773  1.00  0.67           C  
ATOM   5162  O   VAL A 334      34.509 -35.142  30.060  1.00  0.67           O  
ATOM   5163  CB  VAL A 334      36.474 -34.731  27.427  1.00  0.67           C  
ATOM   5164  CG1 VAL A 334      35.337 -35.677  27.053  1.00  0.67           C  
ATOM   5165  CG2 VAL A 334      36.689 -33.741  26.336  1.00  0.67           C  
ATOM   5166  H   VAL A 334      38.156 -33.303  28.802  1.00  0.67           H  
ATOM   5167  HA  VAL A 334      35.286 -33.326  28.514  1.00  0.67           H  
ATOM   5168  HB  VAL A 334      37.379 -35.311  27.579  1.00  0.67           H  
ATOM   5169 1HG1 VAL A 334      35.557 -36.207  26.143  1.00  0.67           H  
ATOM   5170 2HG1 VAL A 334      35.208 -36.387  27.864  1.00  0.67           H  
ATOM   5171 3HG1 VAL A 334      34.443 -35.120  26.919  1.00  0.67           H  
ATOM   5172 1HG2 VAL A 334      36.939 -34.253  25.411  1.00  0.67           H  
ATOM   5173 2HG2 VAL A 334      35.785 -33.195  26.217  1.00  0.67           H  
ATOM   5174 3HG2 VAL A 334      37.491 -33.062  26.600  1.00  0.67           H  
ATOM   5175  N   GLY A 335      36.688 -35.647  30.388  1.00  0.69           N  
ATOM   5176  CA  GLY A 335      36.441 -36.596  31.448  1.00  0.69           C  
ATOM   5177  C   GLY A 335      35.618 -35.941  32.544  1.00  0.69           C  
ATOM   5178  O   GLY A 335      34.545 -36.428  32.881  1.00  0.69           O  
ATOM   5179  H   GLY A 335      37.659 -35.493  30.118  1.00  0.69           H  
ATOM   5180 1HA  GLY A 335      35.918 -37.467  31.054  1.00  0.69           H  
ATOM   5181 2HA  GLY A 335      37.395 -36.937  31.852  1.00  0.69           H  
ATOM   5182  N   ARG A 336      36.074 -34.798  33.067  1.00  0.72           N  
ATOM   5183  CA  ARG A 336      35.347 -34.133  34.139  1.00  0.72           C  
ATOM   5184  C   ARG A 336      33.911 -33.808  33.748  1.00  0.72           C  
ATOM   5185  O   ARG A 336      32.980 -34.081  34.500  1.00  0.72           O  
ATOM   5186  CB  ARG A 336      36.030 -32.817  34.498  1.00  0.72           C  
ATOM   5187  CG  ARG A 336      35.352 -32.015  35.596  1.00  0.72           C  
ATOM   5188  CD  ARG A 336      35.544 -32.636  36.931  1.00  0.72           C  
ATOM   5189  NE  ARG A 336      34.828 -31.923  37.973  1.00  0.72           N  
ATOM   5190  CZ  ARG A 336      35.267 -30.866  38.658  1.00  0.72           C  
ATOM   5191  NH1 ARG A 336      36.455 -30.335  38.438  1.00  0.72           N  
ATOM   5192  NH2 ARG A 336      34.455 -30.380  39.564  1.00  0.72           N  
ATOM   5193  H   ARG A 336      36.959 -34.407  32.749  1.00  0.72           H  
ATOM   5194  HA  ARG A 336      35.340 -34.788  35.009  1.00  0.72           H  
ATOM   5195 1HB  ARG A 336      37.057 -33.013  34.802  1.00  0.72           H  
ATOM   5196 2HB  ARG A 336      36.075 -32.184  33.606  1.00  0.72           H  
ATOM   5197 1HG  ARG A 336      35.764 -31.007  35.617  1.00  0.72           H  
ATOM   5198 2HG  ARG A 336      34.283 -31.968  35.393  1.00  0.72           H  
ATOM   5199 1HD  ARG A 336      35.172 -33.660  36.908  1.00  0.72           H  
ATOM   5200 2HD  ARG A 336      36.602 -32.641  37.185  1.00  0.72           H  
ATOM   5201  HE  ARG A 336      33.888 -32.250  38.237  1.00  0.72           H  
ATOM   5202 1HH1 ARG A 336      37.062 -30.731  37.734  1.00  0.72           H  
ATOM   5203 2HH1 ARG A 336      36.757 -29.537  38.976  1.00  0.72           H  
ATOM   5204 1HH2 ARG A 336      33.543 -30.859  39.678  1.00  0.72           H  
ATOM   5205 2HH2 ARG A 336      34.713 -29.585  40.122  1.00  0.72           H  
ATOM   5206  N   LEU A 337      33.698 -33.299  32.541  1.00  0.75           N  
ATOM   5207  CA  LEU A 337      32.344 -32.955  32.131  1.00  0.75           C  
ATOM   5208  C   LEU A 337      31.440 -34.166  31.979  1.00  0.75           C  
ATOM   5209  O   LEU A 337      30.236 -34.072  32.181  1.00  0.75           O  
ATOM   5210  CB  LEU A 337      32.388 -32.157  30.842  1.00  0.75           C  
ATOM   5211  CG  LEU A 337      32.993 -30.792  31.020  1.00  0.75           C  
ATOM   5212  CD1 LEU A 337      33.174 -30.156  29.679  1.00  0.75           C  
ATOM   5213  CD2 LEU A 337      32.085 -29.963  31.946  1.00  0.75           C  
ATOM   5214  H   LEU A 337      34.481 -33.105  31.912  1.00  0.75           H  
ATOM   5215  HA  LEU A 337      31.913 -32.320  32.904  1.00  0.75           H  
ATOM   5216 1HB  LEU A 337      32.997 -32.706  30.117  1.00  0.75           H  
ATOM   5217 2HB  LEU A 337      31.379 -32.046  30.447  1.00  0.75           H  
ATOM   5218  HG  LEU A 337      33.975 -30.890  31.478  1.00  0.75           H  
ATOM   5219 1HD1 LEU A 337      33.640 -29.183  29.800  1.00  0.75           H  
ATOM   5220 2HD1 LEU A 337      33.814 -30.794  29.080  1.00  0.75           H  
ATOM   5221 3HD1 LEU A 337      32.214 -30.045  29.198  1.00  0.75           H  
ATOM   5222 1HD2 LEU A 337      32.520 -28.983  32.096  1.00  0.75           H  
ATOM   5223 2HD2 LEU A 337      31.099 -29.858  31.495  1.00  0.75           H  
ATOM   5224 3HD2 LEU A 337      31.990 -30.464  32.908  1.00  0.75           H  
ATOM   5225  N   LEU A 338      31.989 -35.310  31.617  1.00  0.78           N  
ATOM   5226  CA  LEU A 338      31.128 -36.462  31.455  1.00  0.78           C  
ATOM   5227  C   LEU A 338      30.972 -37.270  32.759  1.00  0.78           C  
ATOM   5228  O   LEU A 338      29.895 -37.804  33.030  1.00  0.78           O  
ATOM   5229  CB  LEU A 338      31.669 -37.294  30.304  1.00  0.78           C  
ATOM   5230  CG  LEU A 338      31.677 -36.505  28.957  1.00  0.78           C  
ATOM   5231  CD1 LEU A 338      32.288 -37.314  27.911  1.00  0.78           C  
ATOM   5232  CD2 LEU A 338      30.269 -36.122  28.564  1.00  0.78           C  
ATOM   5233  H   LEU A 338      32.991 -35.371  31.416  1.00  0.78           H  
ATOM   5234  HA  LEU A 338      30.141 -36.108  31.166  1.00  0.78           H  
ATOM   5235 1HB  LEU A 338      32.698 -37.579  30.536  1.00  0.78           H  
ATOM   5236 2HB  LEU A 338      31.066 -38.192  30.187  1.00  0.78           H  
ATOM   5237  HG  LEU A 338      32.276 -35.606  29.077  1.00  0.78           H  
ATOM   5238 1HD1 LEU A 338      32.310 -36.745  26.991  1.00  0.78           H  
ATOM   5239 2HD1 LEU A 338      33.296 -37.581  28.203  1.00  0.78           H  
ATOM   5240 3HD1 LEU A 338      31.694 -38.203  27.778  1.00  0.78           H  
ATOM   5241 1HD2 LEU A 338      30.292 -35.570  27.630  1.00  0.78           H  
ATOM   5242 2HD2 LEU A 338      29.677 -37.027  28.437  1.00  0.78           H  
ATOM   5243 3HD2 LEU A 338      29.827 -35.499  29.345  1.00  0.78           H  
ATOM   5244  N   ASP A 339      32.028 -37.352  33.572  1.00  0.81           N  
ATOM   5245  CA  ASP A 339      31.977 -38.097  34.831  1.00  0.81           C  
ATOM   5246  C   ASP A 339      31.278 -37.330  35.965  1.00  0.81           C  
ATOM   5247  O   ASP A 339      30.581 -37.933  36.781  1.00  0.81           O  
ATOM   5248  CB  ASP A 339      33.381 -38.470  35.337  1.00  0.81           C  
ATOM   5249  CG  ASP A 339      34.171 -39.499  34.484  1.00  0.81           C  
ATOM   5250  OD1 ASP A 339      33.627 -40.129  33.598  1.00  0.81           O  
ATOM   5251  OD2 ASP A 339      35.337 -39.666  34.768  1.00  0.81           O  
ATOM   5252  H   ASP A 339      32.892 -36.895  33.309  1.00  0.81           H  
ATOM   5253  HA  ASP A 339      31.420 -39.017  34.656  1.00  0.81           H  
ATOM   5254 1HB  ASP A 339      33.977 -37.555  35.386  1.00  0.81           H  
ATOM   5255 2HB  ASP A 339      33.301 -38.850  36.354  1.00  0.81           H  
ATOM   5256  N   ASP A 340      31.511 -36.009  36.049  1.00  0.83           N  
ATOM   5257  CA  ASP A 340      30.974 -35.180  37.129  1.00  0.83           C  
ATOM   5258  C   ASP A 340      29.723 -34.389  36.718  1.00  0.83           C  
ATOM   5259  O   ASP A 340      29.855 -33.333  36.085  1.00  0.83           O  
ATOM   5260  CB  ASP A 340      32.019 -34.175  37.609  1.00  0.83           C  
ATOM   5261  CG  ASP A 340      31.525 -33.281  38.759  1.00  0.83           C  
ATOM   5262  OD1 ASP A 340      30.400 -33.440  39.196  1.00  0.83           O  
ATOM   5263  OD2 ASP A 340      32.268 -32.393  39.144  1.00  0.83           O  
ATOM   5264  H   ASP A 340      32.088 -35.545  35.349  1.00  0.83           H  
ATOM   5265  HA  ASP A 340      30.772 -35.846  37.955  1.00  0.83           H  
ATOM   5266 1HB  ASP A 340      32.913 -34.709  37.932  1.00  0.83           H  
ATOM   5267 2HB  ASP A 340      32.305 -33.536  36.782  1.00  0.83           H  
ATOM   5268  N   PRO A 341      28.511 -34.783  37.154  1.00  0.84           N  
ATOM   5269  CA  PRO A 341      27.262 -34.178  36.763  1.00  0.84           C  
ATOM   5270  C   PRO A 341      27.145 -32.731  37.241  1.00  0.84           C  
ATOM   5271  O   PRO A 341      26.342 -31.971  36.700  1.00  0.84           O  
ATOM   5272  CB  PRO A 341      26.218 -35.077  37.440  1.00  0.84           C  
ATOM   5273  CG  PRO A 341      26.934 -35.683  38.618  1.00  0.84           C  
ATOM   5274  CD  PRO A 341      28.369 -35.849  38.170  1.00  0.84           C  
ATOM   5275  HA  PRO A 341      27.171 -34.238  35.670  1.00  0.84           H  
ATOM   5276 1HB  PRO A 341      25.350 -34.470  37.741  1.00  0.84           H  
ATOM   5277 2HB  PRO A 341      25.851 -35.830  36.727  1.00  0.84           H  
ATOM   5278 1HG  PRO A 341      26.846 -35.015  39.492  1.00  0.84           H  
ATOM   5279 2HG  PRO A 341      26.467 -36.637  38.900  1.00  0.84           H  
ATOM   5280 1HD  PRO A 341      28.996 -35.645  39.051  1.00  0.84           H  
ATOM   5281 2HD  PRO A 341      28.544 -36.843  37.734  1.00  0.84           H  
ATOM   5282  N   GLU A 342      27.934 -32.319  38.248  1.00  0.84           N  
ATOM   5283  CA  GLU A 342      27.806 -30.942  38.704  1.00  0.84           C  
ATOM   5284  C   GLU A 342      28.572 -30.028  37.760  1.00  0.84           C  
ATOM   5285  O   GLU A 342      28.082 -28.961  37.378  1.00  0.84           O  
ATOM   5286  CB  GLU A 342      28.285 -30.777  40.152  1.00  0.84           C  
ATOM   5287  CG  GLU A 342      27.404 -31.500  41.182  1.00  0.84           C  
ATOM   5288  CD  GLU A 342      27.816 -31.269  42.631  1.00  0.84           C  
ATOM   5289  OE1 GLU A 342      28.777 -30.573  42.870  1.00  0.84           O  
ATOM   5290  OE2 GLU A 342      27.157 -31.798  43.495  1.00  0.84           O  
ATOM   5291  H   GLU A 342      28.647 -32.922  38.678  1.00  0.84           H  
ATOM   5292  HA  GLU A 342      26.754 -30.661  38.667  1.00  0.84           H  
ATOM   5293 1HB  GLU A 342      29.300 -31.172  40.243  1.00  0.84           H  
ATOM   5294 2HB  GLU A 342      28.318 -29.721  40.411  1.00  0.84           H  
ATOM   5295 1HG  GLU A 342      26.374 -31.171  41.052  1.00  0.84           H  
ATOM   5296 2HG  GLU A 342      27.442 -32.569  40.968  1.00  0.84           H  
ATOM   5297  N   ALA A 343      29.772 -30.452  37.344  1.00  0.84           N  
ATOM   5298  CA  ALA A 343      30.538 -29.646  36.396  1.00  0.84           C  
ATOM   5299  C   ALA A 343      29.752 -29.547  35.107  1.00  0.84           C  
ATOM   5300  O   ALA A 343      29.703 -28.498  34.451  1.00  0.84           O  
ATOM   5301  CB  ALA A 343      31.898 -30.264  36.117  1.00  0.84           C  
ATOM   5302  H   ALA A 343      30.143 -31.337  37.686  1.00  0.84           H  
ATOM   5303  HA  ALA A 343      30.662 -28.647  36.811  1.00  0.84           H  
ATOM   5304 1HB  ALA A 343      32.445 -29.653  35.408  1.00  0.84           H  
ATOM   5305 2HB  ALA A 343      32.457 -30.337  37.047  1.00  0.84           H  
ATOM   5306 3HB  ALA A 343      31.759 -31.266  35.699  1.00  0.84           H  
ATOM   5307  N   TYR A 344      29.130 -30.673  34.753  1.00  0.85           N  
ATOM   5308  CA  TYR A 344      28.355 -30.764  33.543  1.00  0.85           C  
ATOM   5309  C   TYR A 344      27.176 -29.817  33.571  1.00  0.85           C  
ATOM   5310  O   TYR A 344      27.027 -28.998  32.668  1.00  0.85           O  
ATOM   5311  CB  TYR A 344      27.853 -32.182  33.352  1.00  0.85           C  
ATOM   5312  CG  TYR A 344      27.078 -32.389  32.094  1.00  0.85           C  
ATOM   5313  CD1 TYR A 344      27.749 -32.514  30.886  1.00  0.85           C  
ATOM   5314  CD2 TYR A 344      25.701 -32.465  32.137  1.00  0.85           C  
ATOM   5315  CE1 TYR A 344      27.042 -32.698  29.731  1.00  0.85           C  
ATOM   5316  CE2 TYR A 344      24.994 -32.653  30.977  1.00  0.85           C  
ATOM   5317  CZ  TYR A 344      25.653 -32.761  29.775  1.00  0.85           C  
ATOM   5318  OH  TYR A 344      24.928 -32.923  28.617  1.00  0.85           O  
ATOM   5319  H   TYR A 344      29.232 -31.507  35.338  1.00  0.85           H  
ATOM   5320  HA  TYR A 344      28.988 -30.491  32.701  1.00  0.85           H  
ATOM   5321 1HB  TYR A 344      28.668 -32.870  33.397  1.00  0.85           H  
ATOM   5322 2HB  TYR A 344      27.198 -32.423  34.176  1.00  0.85           H  
ATOM   5323  HD1 TYR A 344      28.835 -32.458  30.854  1.00  0.85           H  
ATOM   5324  HD2 TYR A 344      25.178 -32.373  33.091  1.00  0.85           H  
ATOM   5325  HE1 TYR A 344      27.572 -32.785  28.785  1.00  0.85           H  
ATOM   5326  HE2 TYR A 344      23.909 -32.711  31.009  1.00  0.85           H  
ATOM   5327  HH  TYR A 344      25.527 -32.872  27.842  1.00  0.85           H  
ATOM   5328  N   GLU A 345      26.343 -29.906  34.615  1.00  0.89           N  
ATOM   5329  CA  GLU A 345      25.158 -29.068  34.704  1.00  0.89           C  
ATOM   5330  C   GLU A 345      25.509 -27.585  34.727  1.00  0.89           C  
ATOM   5331  O   GLU A 345      24.836 -26.775  34.077  1.00  0.89           O  
ATOM   5332  CB  GLU A 345      24.332 -29.426  35.943  1.00  0.89           C  
ATOM   5333  CG  GLU A 345      22.998 -28.678  36.036  1.00  0.89           C  
ATOM   5334  CD  GLU A 345      22.128 -29.114  37.209  1.00  0.89           C  
ATOM   5335  OE1 GLU A 345      22.566 -29.904  38.010  1.00  0.89           O  
ATOM   5336  OE2 GLU A 345      20.997 -28.666  37.270  1.00  0.89           O  
ATOM   5337  H   GLU A 345      26.508 -30.590  35.353  1.00  0.89           H  
ATOM   5338  HA  GLU A 345      24.544 -29.263  33.830  1.00  0.89           H  
ATOM   5339 1HB  GLU A 345      24.122 -30.496  35.939  1.00  0.89           H  
ATOM   5340 2HB  GLU A 345      24.914 -29.212  36.842  1.00  0.89           H  
ATOM   5341 1HG  GLU A 345      23.205 -27.611  36.129  1.00  0.89           H  
ATOM   5342 2HG  GLU A 345      22.448 -28.829  35.106  1.00  0.89           H  
ATOM   5343  N   ALA A 346      26.573 -27.228  35.458  1.00  0.97           N  
ATOM   5344  CA  ALA A 346      27.008 -25.843  35.581  1.00  0.97           C  
ATOM   5345  C   ALA A 346      27.357 -25.229  34.232  1.00  0.97           C  
ATOM   5346  O   ALA A 346      27.087 -24.053  33.990  1.00  0.97           O  
ATOM   5347  CB  ALA A 346      28.219 -25.768  36.489  1.00  0.97           C  
ATOM   5348  H   ALA A 346      27.090 -27.941  35.978  1.00  0.97           H  
ATOM   5349  HA  ALA A 346      26.189 -25.270  36.014  1.00  0.97           H  
ATOM   5350 1HB  ALA A 346      28.528 -24.732  36.603  1.00  0.97           H  
ATOM   5351 2HB  ALA A 346      27.967 -26.186  37.464  1.00  0.97           H  
ATOM   5352 3HB  ALA A 346      29.033 -26.347  36.049  1.00  0.97           H  
ATOM   5353  N   MET A 347      27.946 -26.033  33.352  1.00  1.11           N  
ATOM   5354  CA  MET A 347      28.326 -25.575  32.024  1.00  1.11           C  
ATOM   5355  C   MET A 347      27.145 -25.696  31.058  1.00  1.11           C  
ATOM   5356  O   MET A 347      26.939 -24.853  30.186  1.00  1.11           O  
ATOM   5357  CB  MET A 347      29.512 -26.400  31.566  1.00  1.11           C  
ATOM   5358  CG  MET A 347      30.173 -26.004  30.278  1.00  1.11           C  
ATOM   5359  SD  MET A 347      31.572 -27.064  30.028  1.00  1.11           S  
ATOM   5360  CE  MET A 347      32.131 -26.729  28.439  1.00  1.11           C  
ATOM   5361  H   MET A 347      28.181 -26.990  33.627  1.00  1.11           H  
ATOM   5362  HA  MET A 347      28.609 -24.524  32.080  1.00  1.11           H  
ATOM   5363 1HB  MET A 347      30.273 -26.380  32.342  1.00  1.11           H  
ATOM   5364 2HB  MET A 347      29.195 -27.443  31.467  1.00  1.11           H  
ATOM   5365 1HG  MET A 347      29.494 -26.086  29.439  1.00  1.11           H  
ATOM   5366 2HG  MET A 347      30.520 -24.967  30.336  1.00  1.11           H  
ATOM   5367 1HE  MET A 347      33.003 -27.340  28.213  1.00  1.11           H  
ATOM   5368 2HE  MET A 347      31.355 -26.955  27.752  1.00  1.11           H  
ATOM   5369 3HE  MET A 347      32.387 -25.692  28.365  1.00  1.11           H  
ATOM   5370  N   ARG A 348      26.375 -26.767  31.210  1.00  1.32           N  
ATOM   5371  CA  ARG A 348      25.233 -27.042  30.360  1.00  1.32           C  
ATOM   5372  C   ARG A 348      24.194 -25.940  30.371  1.00  1.32           C  
ATOM   5373  O   ARG A 348      23.687 -25.550  29.321  1.00  1.32           O  
ATOM   5374  CB  ARG A 348      24.512 -28.285  30.814  1.00  1.32           C  
ATOM   5375  CG  ARG A 348      23.372 -28.601  29.981  1.00  1.32           C  
ATOM   5376  CD  ARG A 348      22.628 -29.766  30.418  1.00  1.32           C  
ATOM   5377  NE  ARG A 348      21.483 -29.976  29.559  1.00  1.32           N  
ATOM   5378  CZ  ARG A 348      20.446 -30.792  29.837  1.00  1.32           C  
ATOM   5379  NH1 ARG A 348      20.419 -31.462  30.971  1.00  1.32           N  
ATOM   5380  NH2 ARG A 348      19.453 -30.917  28.976  1.00  1.32           N  
ATOM   5381  H   ARG A 348      26.589 -27.433  31.939  1.00  1.32           H  
ATOM   5382  HA  ARG A 348      25.589 -27.178  29.340  1.00  1.32           H  
ATOM   5383 1HB  ARG A 348      25.192 -29.136  30.811  1.00  1.32           H  
ATOM   5384 2HB  ARG A 348      24.154 -28.146  31.826  1.00  1.32           H  
ATOM   5385 1HG  ARG A 348      22.697 -27.749  29.922  1.00  1.32           H  
ATOM   5386 2HG  ARG A 348      23.768 -28.819  29.014  1.00  1.32           H  
ATOM   5387 1HD  ARG A 348      23.257 -30.625  30.343  1.00  1.32           H  
ATOM   5388 2HD  ARG A 348      22.285 -29.637  31.442  1.00  1.32           H  
ATOM   5389  HE  ARG A 348      21.495 -29.473  28.654  1.00  1.32           H  
ATOM   5390 1HH1 ARG A 348      21.177 -31.367  31.631  1.00  1.32           H  
ATOM   5391 2HH1 ARG A 348      19.641 -32.071  31.178  1.00  1.32           H  
ATOM   5392 1HH2 ARG A 348      19.471 -30.401  28.108  1.00  1.32           H  
ATOM   5393 2HH2 ARG A 348      18.677 -31.527  29.186  1.00  1.32           H  
ATOM   5394  N   ARG A 349      23.846 -25.457  31.566  1.00  1.56           N  
ATOM   5395  CA  ARG A 349      22.823 -24.433  31.677  1.00  1.56           C  
ATOM   5396  C   ARG A 349      23.426 -23.044  31.482  1.00  1.56           C  
ATOM   5397  O   ARG A 349      24.120 -22.560  32.370  1.00  1.56           O  
ATOM   5398  CB  ARG A 349      22.186 -24.446  33.058  1.00  1.56           C  
ATOM   5399  CG  ARG A 349      21.414 -25.695  33.447  1.00  1.56           C  
ATOM   5400  CD  ARG A 349      20.758 -25.491  34.778  1.00  1.56           C  
ATOM   5401  NE  ARG A 349      20.094 -26.678  35.283  1.00  1.56           N  
ATOM   5402  CZ  ARG A 349      18.852 -27.074  34.995  1.00  1.56           C  
ATOM   5403  NH1 ARG A 349      18.083 -26.397  34.165  1.00  1.56           N  
ATOM   5404  NH2 ARG A 349      18.428 -28.168  35.580  1.00  1.56           N  
ATOM   5405  H   ARG A 349      24.292 -25.826  32.411  1.00  1.56           H  
ATOM   5406  HA  ARG A 349      22.060 -24.654  30.942  1.00  1.56           H  
ATOM   5407 1HB  ARG A 349      22.973 -24.322  33.805  1.00  1.56           H  
ATOM   5408 2HB  ARG A 349      21.511 -23.597  33.153  1.00  1.56           H  
ATOM   5409 1HG  ARG A 349      20.652 -25.913  32.701  1.00  1.56           H  
ATOM   5410 2HG  ARG A 349      22.107 -26.540  33.526  1.00  1.56           H  
ATOM   5411 1HD  ARG A 349      21.520 -25.203  35.502  1.00  1.56           H  
ATOM   5412 2HD  ARG A 349      20.019 -24.697  34.700  1.00  1.56           H  
ATOM   5413  HE  ARG A 349      20.604 -27.272  35.951  1.00  1.56           H  
ATOM   5414 1HH1 ARG A 349      18.430 -25.557  33.727  1.00  1.56           H  
ATOM   5415 2HH1 ARG A 349      17.147 -26.720  33.968  1.00  1.56           H  
ATOM   5416 1HH2 ARG A 349      19.079 -28.640  36.228  1.00  1.56           H  
ATOM   5417 2HH2 ARG A 349      17.501 -28.522  35.409  1.00  1.56           H  
ATOM   5418  N   PRO A 350      23.099 -22.312  30.405  1.00  1.76           N  
ATOM   5419  CA  PRO A 350      23.668 -21.017  30.101  1.00  1.76           C  
ATOM   5420  C   PRO A 350      23.139 -19.935  31.023  1.00  1.76           C  
ATOM   5421  O   PRO A 350      23.662 -18.825  31.076  1.00  1.76           O  
ATOM   5422  CB  PRO A 350      23.170 -20.777  28.674  1.00  1.76           C  
ATOM   5423  CG  PRO A 350      21.868 -21.535  28.580  1.00  1.76           C  
ATOM   5424  CD  PRO A 350      22.063 -22.761  29.441  1.00  1.76           C  
ATOM   5425  HA  PRO A 350      24.767 -21.077  30.148  1.00  1.76           H  
ATOM   5426 1HB  PRO A 350      23.068 -19.700  28.483  1.00  1.76           H  
ATOM   5427 2HB  PRO A 350      23.894 -21.164  27.964  1.00  1.76           H  
ATOM   5428 1HG  PRO A 350      21.036 -20.895  28.914  1.00  1.76           H  
ATOM   5429 2HG  PRO A 350      21.663 -21.799  27.527  1.00  1.76           H  
ATOM   5430 1HD  PRO A 350      21.112 -22.987  29.940  1.00  1.76           H  
ATOM   5431 2HD  PRO A 350      22.425 -23.587  28.821  1.00  1.76           H  
ATOM   5432  N   GLY A 351      22.024 -20.229  31.698  1.00  1.86           N  
ATOM   5433  CA  GLY A 351      21.309 -19.256  32.521  1.00  1.86           C  
ATOM   5434  C   GLY A 351      20.534 -18.331  31.583  1.00  1.86           C  
ATOM   5435  O   GLY A 351      19.304 -18.351  31.525  1.00  1.86           O  
ATOM   5436  H   GLY A 351      21.648 -21.159  31.634  1.00  1.86           H  
ATOM   5437 1HA  GLY A 351      20.626 -19.768  33.197  1.00  1.86           H  
ATOM   5438 2HA  GLY A 351      22.015 -18.682  33.121  1.00  1.86           H  
ATOM   5439  N   ILE A 352      21.302 -17.548  30.839  1.00  1.81           N  
ATOM   5440  CA  ILE A 352      20.859 -16.638  29.806  1.00  1.81           C  
ATOM   5441  C   ILE A 352      21.665 -16.923  28.550  1.00  1.81           C  
ATOM   5442  O   ILE A 352      22.901 -16.866  28.569  1.00  1.81           O  
ATOM   5443  CB  ILE A 352      21.083 -15.169  30.217  1.00  1.81           C  
ATOM   5444  CG1 ILE A 352      20.297 -14.843  31.496  1.00  1.81           C  
ATOM   5445  CG2 ILE A 352      20.690 -14.234  29.077  1.00  1.81           C  
ATOM   5446  CD1 ILE A 352      20.618 -13.484  32.068  1.00  1.81           C  
ATOM   5447  H   ILE A 352      22.301 -17.639  30.999  1.00  1.81           H  
ATOM   5448  HA  ILE A 352      19.804 -16.809  29.597  1.00  1.81           H  
ATOM   5449  HB  ILE A 352      22.139 -15.023  30.442  1.00  1.81           H  
ATOM   5450 1HG1 ILE A 352      19.230 -14.888  31.276  1.00  1.81           H  
ATOM   5451 2HG1 ILE A 352      20.525 -15.584  32.256  1.00  1.81           H  
ATOM   5452 1HG2 ILE A 352      20.873 -13.203  29.375  1.00  1.81           H  
ATOM   5453 2HG2 ILE A 352      21.282 -14.459  28.194  1.00  1.81           H  
ATOM   5454 3HG2 ILE A 352      19.634 -14.363  28.845  1.00  1.81           H  
ATOM   5455 1HD1 ILE A 352      20.029 -13.321  32.971  1.00  1.81           H  
ATOM   5456 2HD1 ILE A 352      21.680 -13.433  32.315  1.00  1.81           H  
ATOM   5457 3HD1 ILE A 352      20.379 -12.714  31.336  1.00  1.81           H  
ATOM   5458  N   VAL A 353      21.022 -17.169  27.421  1.00  1.64           N  
ATOM   5459  CA  VAL A 353      21.893 -17.367  26.287  1.00  1.64           C  
ATOM   5460  C   VAL A 353      22.420 -16.005  25.921  1.00  1.64           C  
ATOM   5461  O   VAL A 353      21.724 -15.166  25.345  1.00  1.64           O  
ATOM   5462  CB  VAL A 353      21.182 -18.025  25.093  1.00  1.64           C  
ATOM   5463  CG1 VAL A 353      22.151 -18.125  23.907  1.00  1.64           C  
ATOM   5464  CG2 VAL A 353      20.723 -19.427  25.501  1.00  1.64           C  
ATOM   5465  H   VAL A 353      20.015 -17.219  27.359  1.00  1.64           H  
ATOM   5466  HA  VAL A 353      22.728 -18.006  26.577  1.00  1.64           H  
ATOM   5467  HB  VAL A 353      20.328 -17.419  24.793  1.00  1.64           H  
ATOM   5468 1HG1 VAL A 353      21.649 -18.586  23.070  1.00  1.64           H  
ATOM   5469 2HG1 VAL A 353      22.470 -17.137  23.621  1.00  1.64           H  
ATOM   5470 3HG1 VAL A 353      23.016 -18.724  24.187  1.00  1.64           H  
ATOM   5471 1HG2 VAL A 353      20.220 -19.906  24.669  1.00  1.64           H  
ATOM   5472 2HG2 VAL A 353      21.591 -20.023  25.789  1.00  1.64           H  
ATOM   5473 3HG2 VAL A 353      20.037 -19.356  26.344  1.00  1.64           H  
ATOM   5474  N   CYS A 354      23.696 -15.826  26.209  1.00  1.42           N  
ATOM   5475  CA  CYS A 354      24.379 -14.557  26.035  1.00  1.42           C  
ATOM   5476  C   CYS A 354      24.357 -14.047  24.609  1.00  1.42           C  
ATOM   5477  O   CYS A 354      24.493 -12.852  24.393  1.00  1.42           O  
ATOM   5478  CB  CYS A 354      25.829 -14.656  26.519  1.00  1.42           C  
ATOM   5479  SG  CYS A 354      26.892 -15.802  25.599  1.00  1.42           S  
ATOM   5480  H   CYS A 354      24.141 -16.584  26.715  1.00  1.42           H  
ATOM   5481  HA  CYS A 354      23.873 -13.823  26.662  1.00  1.42           H  
ATOM   5482 1HB  CYS A 354      26.289 -13.670  26.467  1.00  1.42           H  
ATOM   5483 2HB  CYS A 354      25.835 -14.962  27.562  1.00  1.42           H  
ATOM   5484  HG  CYS A 354      28.028 -15.548  26.286  1.00  1.42           H  
ATOM   5485  N   TYR A 355      24.165 -14.940  23.646  1.00  1.21           N  
ATOM   5486  CA  TYR A 355      24.147 -14.541  22.253  1.00  1.21           C  
ATOM   5487  C   TYR A 355      22.767 -14.377  21.627  1.00  1.21           C  
ATOM   5488  O   TYR A 355      22.701 -14.110  20.432  1.00  1.21           O  
ATOM   5489  CB  TYR A 355      24.926 -15.534  21.404  1.00  1.21           C  
ATOM   5490  CG  TYR A 355      26.370 -15.562  21.665  1.00  1.21           C  
ATOM   5491  CD1 TYR A 355      26.940 -16.687  22.217  1.00  1.21           C  
ATOM   5492  CD2 TYR A 355      27.139 -14.455  21.365  1.00  1.21           C  
ATOM   5493  CE1 TYR A 355      28.286 -16.709  22.468  1.00  1.21           C  
ATOM   5494  CE2 TYR A 355      28.483 -14.473  21.622  1.00  1.21           C  
ATOM   5495  CZ  TYR A 355      29.052 -15.594  22.171  1.00  1.21           C  
ATOM   5496  OH  TYR A 355      30.378 -15.610  22.441  1.00  1.21           O  
ATOM   5497  H   TYR A 355      24.040 -15.907  23.899  1.00  1.21           H  
ATOM   5498  HA  TYR A 355      24.640 -13.571  22.180  1.00  1.21           H  
ATOM   5499 1HB  TYR A 355      24.541 -16.533  21.592  1.00  1.21           H  
ATOM   5500 2HB  TYR A 355      24.774 -15.320  20.355  1.00  1.21           H  
ATOM   5501  HD1 TYR A 355      26.324 -17.557  22.452  1.00  1.21           H  
ATOM   5502  HD2 TYR A 355      26.678 -13.569  20.933  1.00  1.21           H  
ATOM   5503  HE1 TYR A 355      28.745 -17.594  22.905  1.00  1.21           H  
ATOM   5504  HE2 TYR A 355      29.103 -13.599  21.394  1.00  1.21           H  
ATOM   5505  HH  TYR A 355      30.740 -14.689  22.363  1.00  1.21           H  
ATOM   5506  N   GLY A 356      21.666 -14.531  22.362  1.00  1.06           N  
ATOM   5507  CA  GLY A 356      20.384 -14.322  21.685  1.00  1.06           C  
ATOM   5508  C   GLY A 356      19.193 -15.127  22.180  1.00  1.06           C  
ATOM   5509  O   GLY A 356      19.329 -16.164  22.822  1.00  1.06           O  
ATOM   5510  H   GLY A 356      21.716 -14.749  23.360  1.00  1.06           H  
ATOM   5511 1HA  GLY A 356      20.137 -13.265  21.766  1.00  1.06           H  
ATOM   5512 2HA  GLY A 356      20.507 -14.523  20.625  1.00  1.06           H  
ATOM   5513  N   GLU A 357      18.009 -14.646  21.785  1.00  0.96           N  
ATOM   5514  CA  GLU A 357      16.716 -15.208  22.170  1.00  0.96           C  
ATOM   5515  C   GLU A 357      15.909 -15.881  21.054  1.00  0.96           C  
ATOM   5516  O   GLU A 357      14.820 -16.391  21.309  1.00  0.96           O  
ATOM   5517  CB  GLU A 357      15.867 -14.090  22.765  1.00  0.96           C  
ATOM   5518  CG  GLU A 357      15.577 -12.935  21.791  1.00  0.96           C  
ATOM   5519  CD  GLU A 357      14.752 -11.824  22.413  1.00  0.96           C  
ATOM   5520  OE1 GLU A 357      14.254 -12.010  23.494  1.00  0.96           O  
ATOM   5521  OE2 GLU A 357      14.638 -10.776  21.811  1.00  0.96           O  
ATOM   5522  H   GLU A 357      18.006 -13.799  21.239  1.00  0.96           H  
ATOM   5523  HA  GLU A 357      16.898 -15.958  22.942  1.00  0.96           H  
ATOM   5524 1HB  GLU A 357      14.911 -14.496  23.096  1.00  0.96           H  
ATOM   5525 2HB  GLU A 357      16.369 -13.676  23.640  1.00  0.96           H  
ATOM   5526 1HG  GLU A 357      16.522 -12.520  21.440  1.00  0.96           H  
ATOM   5527 2HG  GLU A 357      15.043 -13.330  20.928  1.00  0.96           H  
ATOM   5528  N   GLY A 358      16.409 -15.866  19.823  1.00  0.89           N  
ATOM   5529  CA  GLY A 358      15.649 -16.469  18.722  1.00  0.89           C  
ATOM   5530  C   GLY A 358      14.703 -15.532  17.952  1.00  0.89           C  
ATOM   5531  O   GLY A 358      13.800 -16.005  17.258  1.00  0.89           O  
ATOM   5532  H   GLY A 358      17.316 -15.458  19.650  1.00  0.89           H  
ATOM   5533 1HA  GLY A 358      16.360 -16.884  18.010  1.00  0.89           H  
ATOM   5534 2HA  GLY A 358      15.077 -17.310  19.108  1.00  0.89           H  
ATOM   5535  N   ASP A 359      14.877 -14.215  18.101  1.00  0.83           N  
ATOM   5536  CA  ASP A 359      14.066 -13.241  17.366  1.00  0.83           C  
ATOM   5537  C   ASP A 359      14.942 -12.066  16.905  1.00  0.83           C  
ATOM   5538  O   ASP A 359      14.512 -10.901  16.880  1.00  0.83           O  
ATOM   5539  CB  ASP A 359      12.919 -12.741  18.245  1.00  0.83           C  
ATOM   5540  CG  ASP A 359      11.807 -12.023  17.461  1.00  0.83           C  
ATOM   5541  OD1 ASP A 359      11.646 -12.305  16.294  1.00  0.83           O  
ATOM   5542  OD2 ASP A 359      11.129 -11.206  18.044  1.00  0.83           O  
ATOM   5543  H   ASP A 359      15.609 -13.889  18.706  1.00  0.83           H  
ATOM   5544  HA  ASP A 359      13.654 -13.728  16.481  1.00  0.83           H  
ATOM   5545 1HB  ASP A 359      12.480 -13.589  18.773  1.00  0.83           H  
ATOM   5546 2HB  ASP A 359      13.316 -12.059  19.004  1.00  0.83           H  
ATOM   5547  N   ALA A 360      16.188 -12.391  16.562  1.00  0.79           N  
ATOM   5548  CA  ALA A 360      17.178 -11.413  16.132  1.00  0.79           C  
ATOM   5549  C   ALA A 360      16.779 -10.753  14.841  1.00  0.79           C  
ATOM   5550  O   ALA A 360      16.888  -9.536  14.677  1.00  0.79           O  
ATOM   5551  CB  ALA A 360      18.504 -12.098  15.932  1.00  0.79           C  
ATOM   5552  H   ALA A 360      16.438 -13.386  16.553  1.00  0.79           H  
ATOM   5553  HA  ALA A 360      17.257 -10.649  16.901  1.00  0.79           H  
ATOM   5554 1HB  ALA A 360      19.253 -11.369  15.627  1.00  0.79           H  
ATOM   5555 2HB  ALA A 360      18.799 -12.577  16.846  1.00  0.79           H  
ATOM   5556 3HB  ALA A 360      18.400 -12.846  15.164  1.00  0.79           H  
ATOM   5557  N   ALA A 361      16.286 -11.568  13.924  1.00  0.75           N  
ATOM   5558  CA  ALA A 361      15.894 -11.105  12.614  1.00  0.75           C  
ATOM   5559  C   ALA A 361      14.802 -10.070  12.694  1.00  0.75           C  
ATOM   5560  O   ALA A 361      14.838  -9.073  11.978  1.00  0.75           O  
ATOM   5561  CB  ALA A 361      15.419 -12.270  11.794  1.00  0.75           C  
ATOM   5562  H   ALA A 361      16.229 -12.565  14.138  1.00  0.75           H  
ATOM   5563  HA  ALA A 361      16.761 -10.652  12.134  1.00  0.75           H  
ATOM   5564 1HB  ALA A 361      15.134 -11.932  10.818  1.00  0.75           H  
ATOM   5565 2HB  ALA A 361      16.222 -13.001  11.717  1.00  0.75           H  
ATOM   5566 3HB  ALA A 361      14.559 -12.729  12.276  1.00  0.75           H  
ATOM   5567  N   ALA A 362      13.831 -10.261  13.584  1.00  0.73           N  
ATOM   5568  CA  ALA A 362      12.776  -9.271  13.664  1.00  0.73           C  
ATOM   5569  C   ALA A 362      13.353  -7.952  14.118  1.00  0.73           C  
ATOM   5570  O   ALA A 362      13.049  -6.900  13.556  1.00  0.73           O  
ATOM   5571  CB  ALA A 362      11.698  -9.714  14.614  1.00  0.73           C  
ATOM   5572  H   ALA A 362      13.821 -11.073  14.193  1.00  0.73           H  
ATOM   5573  HA  ALA A 362      12.352  -9.139  12.669  1.00  0.73           H  
ATOM   5574 1HB  ALA A 362      10.914  -8.964  14.654  1.00  0.73           H  
ATOM   5575 2HB  ALA A 362      11.277 -10.663  14.283  1.00  0.73           H  
ATOM   5576 3HB  ALA A 362      12.127  -9.840  15.609  1.00  0.73           H  
ATOM   5577  N   ARG A 363      14.246  -8.008  15.106  1.00  0.72           N  
ATOM   5578  CA  ARG A 363      14.842  -6.787  15.615  1.00  0.72           C  
ATOM   5579  C   ARG A 363      15.688  -6.099  14.543  1.00  0.72           C  
ATOM   5580  O   ARG A 363      15.671  -4.867  14.409  1.00  0.72           O  
ATOM   5581  CB  ARG A 363      15.683  -7.097  16.832  1.00  0.72           C  
ATOM   5582  CG  ARG A 363      14.893  -7.509  18.072  1.00  0.72           C  
ATOM   5583  CD  ARG A 363      15.792  -7.769  19.239  1.00  0.72           C  
ATOM   5584  NE  ARG A 363      15.061  -8.247  20.415  1.00  0.72           N  
ATOM   5585  CZ  ARG A 363      14.415  -7.468  21.304  1.00  0.72           C  
ATOM   5586  NH1 ARG A 363      14.385  -6.159  21.165  1.00  0.72           N  
ATOM   5587  NH2 ARG A 363      13.814  -8.051  22.321  1.00  0.72           N  
ATOM   5588  H   ARG A 363      14.476  -8.910  15.539  1.00  0.72           H  
ATOM   5589  HA  ARG A 363      14.040  -6.111  15.911  1.00  0.72           H  
ATOM   5590 1HB  ARG A 363      16.377  -7.902  16.600  1.00  0.72           H  
ATOM   5591 2HB  ARG A 363      16.271  -6.223  17.095  1.00  0.72           H  
ATOM   5592 1HG  ARG A 363      14.195  -6.718  18.340  1.00  0.72           H  
ATOM   5593 2HG  ARG A 363      14.337  -8.428  17.854  1.00  0.72           H  
ATOM   5594 1HD  ARG A 363      16.516  -8.535  18.961  1.00  0.72           H  
ATOM   5595 2HD  ARG A 363      16.321  -6.854  19.511  1.00  0.72           H  
ATOM   5596  HE  ARG A 363      15.039  -9.260  20.609  1.00  0.72           H  
ATOM   5597 1HH1 ARG A 363      14.855  -5.724  20.383  1.00  0.72           H  
ATOM   5598 2HH1 ARG A 363      13.896  -5.591  21.841  1.00  0.72           H  
ATOM   5599 1HH2 ARG A 363      13.876  -9.080  22.393  1.00  0.72           H  
ATOM   5600 2HH2 ARG A 363      13.321  -7.510  23.010  1.00  0.72           H  
ATOM   5601  N   CYS A 364      16.390  -6.908  13.742  1.00  0.73           N  
ATOM   5602  CA  CYS A 364      17.237  -6.380  12.687  1.00  0.73           C  
ATOM   5603  C   CYS A 364      16.390  -5.667  11.648  1.00  0.73           C  
ATOM   5604  O   CYS A 364      16.771  -4.605  11.137  1.00  0.73           O  
ATOM   5605  CB  CYS A 364      18.015  -7.499  12.004  1.00  0.73           C  
ATOM   5606  SG  CYS A 364      19.264  -8.280  13.061  1.00  0.73           S  
ATOM   5607  H   CYS A 364      16.366  -7.914  13.906  1.00  0.73           H  
ATOM   5608  HA  CYS A 364      17.929  -5.683  13.128  1.00  0.73           H  
ATOM   5609 1HB  CYS A 364      17.322  -8.266  11.678  1.00  0.73           H  
ATOM   5610 2HB  CYS A 364      18.515  -7.108  11.119  1.00  0.73           H  
ATOM   5611  HG  CYS A 364      18.366  -8.834  13.915  1.00  0.73           H  
ATOM   5612  N   LEU A 365      15.214  -6.226  11.358  1.00  0.74           N  
ATOM   5613  CA  LEU A 365      14.360  -5.608  10.374  1.00  0.74           C  
ATOM   5614  C   LEU A 365      13.682  -4.377  10.904  1.00  0.74           C  
ATOM   5615  O   LEU A 365      13.505  -3.414  10.161  1.00  0.74           O  
ATOM   5616  CB  LEU A 365      13.318  -6.576   9.850  1.00  0.74           C  
ATOM   5617  CG  LEU A 365      13.904  -7.667   9.084  1.00  0.74           C  
ATOM   5618  CD1 LEU A 365      12.843  -8.506   8.516  1.00  0.74           C  
ATOM   5619  CD2 LEU A 365      14.783  -7.092   8.100  1.00  0.74           C  
ATOM   5620  H   LEU A 365      14.941  -7.110  11.793  1.00  0.74           H  
ATOM   5621  HA  LEU A 365      14.981  -5.305   9.534  1.00  0.74           H  
ATOM   5622 1HB  LEU A 365      12.791  -7.010  10.704  1.00  0.74           H  
ATOM   5623 2HB  LEU A 365      12.607  -6.053   9.231  1.00  0.74           H  
ATOM   5624  HG  LEU A 365      14.484  -8.294   9.738  1.00  0.74           H  
ATOM   5625 1HD1 LEU A 365      13.303  -9.315   7.965  1.00  0.74           H  
ATOM   5626 2HD1 LEU A 365      12.233  -8.893   9.317  1.00  0.74           H  
ATOM   5627 3HD1 LEU A 365      12.225  -7.911   7.845  1.00  0.74           H  
ATOM   5628 1HD2 LEU A 365      15.250  -7.879   7.539  1.00  0.74           H  
ATOM   5629 2HD2 LEU A 365      14.217  -6.457   7.451  1.00  0.74           H  
ATOM   5630 3HD2 LEU A 365      15.538  -6.516   8.613  1.00  0.74           H  
ATOM   5631  N   GLU A 366      13.341  -4.347  12.185  1.00  0.78           N  
ATOM   5632  CA  GLU A 366      12.729  -3.132  12.677  1.00  0.78           C  
ATOM   5633  C   GLU A 366      13.739  -1.992  12.582  1.00  0.78           C  
ATOM   5634  O   GLU A 366      13.394  -0.888  12.160  1.00  0.78           O  
ATOM   5635  CB  GLU A 366      12.213  -3.314  14.107  1.00  0.78           C  
ATOM   5636  CG  GLU A 366      10.945  -4.192  14.227  1.00  0.78           C  
ATOM   5637  CD  GLU A 366       9.740  -3.543  13.565  1.00  0.78           C  
ATOM   5638  OE1 GLU A 366       9.851  -2.386  13.226  1.00  0.78           O  
ATOM   5639  OE2 GLU A 366       8.723  -4.178  13.414  1.00  0.78           O  
ATOM   5640  H   GLU A 366      13.470  -5.162  12.786  1.00  0.78           H  
ATOM   5641  HA  GLU A 366      11.880  -2.887  12.040  1.00  0.78           H  
ATOM   5642 1HB  GLU A 366      12.995  -3.779  14.712  1.00  0.78           H  
ATOM   5643 2HB  GLU A 366      11.995  -2.339  14.542  1.00  0.78           H  
ATOM   5644 1HG  GLU A 366      11.136  -5.151  13.747  1.00  0.78           H  
ATOM   5645 2HG  GLU A 366      10.734  -4.376  15.279  1.00  0.78           H  
ATOM   5646  N   ALA A 367      15.015  -2.270  12.881  1.00  0.83           N  
ATOM   5647  CA  ALA A 367      16.023  -1.228  12.751  1.00  0.83           C  
ATOM   5648  C   ALA A 367      16.169  -0.772  11.297  1.00  0.83           C  
ATOM   5649  O   ALA A 367      16.192   0.431  11.025  1.00  0.83           O  
ATOM   5650  CB  ALA A 367      17.350  -1.727  13.256  1.00  0.83           C  
ATOM   5651  H   ALA A 367      15.269  -3.196  13.233  1.00  0.83           H  
ATOM   5652  HA  ALA A 367      15.706  -0.372  13.346  1.00  0.83           H  
ATOM   5653 1HB  ALA A 367      18.105  -0.945  13.173  1.00  0.83           H  
ATOM   5654 2HB  ALA A 367      17.255  -2.037  14.296  1.00  0.83           H  
ATOM   5655 3HB  ALA A 367      17.618  -2.565  12.648  1.00  0.83           H  
ATOM   5656  N   LEU A 368      16.194  -1.716  10.338  1.00  0.91           N  
ATOM   5657  CA  LEU A 368      16.309  -1.304   8.936  1.00  0.91           C  
ATOM   5658  C   LEU A 368      15.097  -0.507   8.475  1.00  0.91           C  
ATOM   5659  O   LEU A 368      15.222   0.494   7.757  1.00  0.91           O  
ATOM   5660  CB  LEU A 368      16.449  -2.515   7.987  1.00  0.91           C  
ATOM   5661  CG  LEU A 368      17.754  -3.288   8.003  1.00  0.91           C  
ATOM   5662  CD1 LEU A 368      17.637  -4.532   7.108  1.00  0.91           C  
ATOM   5663  CD2 LEU A 368      18.818  -2.401   7.487  1.00  0.91           C  
ATOM   5664  H   LEU A 368      16.176  -2.708  10.586  1.00  0.91           H  
ATOM   5665  HA  LEU A 368      17.191  -0.675   8.839  1.00  0.91           H  
ATOM   5666 1HB  LEU A 368      15.658  -3.222   8.239  1.00  0.91           H  
ATOM   5667 2HB  LEU A 368      16.284  -2.172   6.972  1.00  0.91           H  
ATOM   5668  HG  LEU A 368      17.985  -3.606   9.024  1.00  0.91           H  
ATOM   5669 1HD1 LEU A 368      18.581  -5.078   7.119  1.00  0.91           H  
ATOM   5670 2HD1 LEU A 368      16.856  -5.164   7.472  1.00  0.91           H  
ATOM   5671 3HD1 LEU A 368      17.405  -4.225   6.087  1.00  0.91           H  
ATOM   5672 1HD2 LEU A 368      19.761  -2.934   7.489  1.00  0.91           H  
ATOM   5673 2HD2 LEU A 368      18.567  -2.100   6.480  1.00  0.91           H  
ATOM   5674 3HD2 LEU A 368      18.883  -1.525   8.115  1.00  0.91           H  
ATOM   5675  N   ARG A 369      13.913  -0.937   8.905  1.00  1.03           N  
ATOM   5676  CA  ARG A 369      12.687  -0.286   8.496  1.00  1.03           C  
ATOM   5677  C   ARG A 369      12.637   1.133   8.997  1.00  1.03           C  
ATOM   5678  O   ARG A 369      12.499   2.065   8.208  1.00  1.03           O  
ATOM   5679  CB  ARG A 369      11.464  -1.019   9.033  1.00  1.03           C  
ATOM   5680  CG  ARG A 369      10.110  -0.453   8.594  1.00  1.03           C  
ATOM   5681  CD  ARG A 369       8.958  -1.209   9.209  1.00  1.03           C  
ATOM   5682  NE  ARG A 369       8.855  -1.018  10.666  1.00  1.03           N  
ATOM   5683  CZ  ARG A 369       8.309   0.048  11.275  1.00  1.03           C  
ATOM   5684  NH1 ARG A 369       7.796   1.048  10.586  1.00  1.03           N  
ATOM   5685  NH2 ARG A 369       8.297   0.059  12.586  1.00  1.03           N  
ATOM   5686  H   ARG A 369      13.860  -1.754   9.507  1.00  1.03           H  
ATOM   5687  HA  ARG A 369      12.647  -0.280   7.407  1.00  1.03           H  
ATOM   5688 1HB  ARG A 369      11.492  -2.052   8.734  1.00  1.03           H  
ATOM   5689 2HB  ARG A 369      11.490  -1.007  10.125  1.00  1.03           H  
ATOM   5690 1HG  ARG A 369      10.039   0.593   8.900  1.00  1.03           H  
ATOM   5691 2HG  ARG A 369      10.023  -0.521   7.508  1.00  1.03           H  
ATOM   5692 1HD  ARG A 369       8.025  -0.881   8.755  1.00  1.03           H  
ATOM   5693 2HD  ARG A 369       9.093  -2.279   9.020  1.00  1.03           H  
ATOM   5694  HE  ARG A 369       9.230  -1.743  11.301  1.00  1.03           H  
ATOM   5695 1HH1 ARG A 369       7.812   1.025   9.577  1.00  1.03           H  
ATOM   5696 2HH1 ARG A 369       7.391   1.836  11.071  1.00  1.03           H  
ATOM   5697 1HH2 ARG A 369       8.716  -0.746  13.074  1.00  1.03           H  
ATOM   5698 2HH2 ARG A 369       7.908   0.833  13.099  1.00  1.03           H  
ATOM   5699  N   GLU A 370      12.780   1.322  10.309  1.00  1.22           N  
ATOM   5700  CA  GLU A 370      12.668   2.666  10.841  1.00  1.22           C  
ATOM   5701  C   GLU A 370      13.762   3.596  10.350  1.00  1.22           C  
ATOM   5702  O   GLU A 370      13.483   4.735   9.960  1.00  1.22           O  
ATOM   5703  CB  GLU A 370      12.692   2.646  12.378  1.00  1.22           C  
ATOM   5704  CG  GLU A 370      11.428   2.079  13.032  1.00  1.22           C  
ATOM   5705  CD  GLU A 370      11.487   2.072  14.554  1.00  1.22           C  
ATOM   5706  OE1 GLU A 370      12.567   2.145  15.093  1.00  1.22           O  
ATOM   5707  OE2 GLU A 370      10.441   2.032  15.171  1.00  1.22           O  
ATOM   5708  H   GLU A 370      12.944   0.531  10.936  1.00  1.22           H  
ATOM   5709  HA  GLU A 370      11.710   3.073  10.519  1.00  1.22           H  
ATOM   5710 1HB  GLU A 370      13.537   2.038  12.713  1.00  1.22           H  
ATOM   5711 2HB  GLU A 370      12.845   3.657  12.753  1.00  1.22           H  
ATOM   5712 1HG  GLU A 370      10.567   2.660  12.710  1.00  1.22           H  
ATOM   5713 2HG  GLU A 370      11.293   1.053  12.677  1.00  1.22           H  
ATOM   5714  N   ARG A 371      15.002   3.115  10.284  1.00  1.49           N  
ATOM   5715  CA  ARG A 371      16.076   3.997   9.865  1.00  1.49           C  
ATOM   5716  C   ARG A 371      15.907   4.482   8.438  1.00  1.49           C  
ATOM   5717  O   ARG A 371      16.088   5.671   8.151  1.00  1.49           O  
ATOM   5718  CB  ARG A 371      17.400   3.283  10.005  1.00  1.49           C  
ATOM   5719  CG  ARG A 371      17.830   3.091  11.434  1.00  1.49           C  
ATOM   5720  CD  ARG A 371      18.978   2.235  11.506  1.00  1.49           C  
ATOM   5721  NE  ARG A 371      20.113   2.795  10.819  1.00  1.49           N  
ATOM   5722  CZ  ARG A 371      21.001   3.659  11.350  1.00  1.49           C  
ATOM   5723  NH1 ARG A 371      20.922   4.093  12.585  1.00  1.49           N  
ATOM   5724  NH2 ARG A 371      22.000   4.097  10.626  1.00  1.49           N  
ATOM   5725  H   ARG A 371      15.223   2.157  10.566  1.00  1.49           H  
ATOM   5726  HA  ARG A 371      16.080   4.863  10.525  1.00  1.49           H  
ATOM   5727 1HB  ARG A 371      17.331   2.297   9.539  1.00  1.49           H  
ATOM   5728 2HB  ARG A 371      18.175   3.842   9.486  1.00  1.49           H  
ATOM   5729 1HG  ARG A 371      18.089   4.052  11.876  1.00  1.49           H  
ATOM   5730 2HG  ARG A 371      17.021   2.633  12.005  1.00  1.49           H  
ATOM   5731 1HD  ARG A 371      19.245   2.077  12.529  1.00  1.49           H  
ATOM   5732 2HD  ARG A 371      18.728   1.284  11.049  1.00  1.49           H  
ATOM   5733  HE  ARG A 371      20.257   2.517   9.860  1.00  1.49           H  
ATOM   5734 1HH1 ARG A 371      20.181   3.787  13.240  1.00  1.49           H  
ATOM   5735 2HH1 ARG A 371      21.655   4.764  12.875  1.00  1.49           H  
ATOM   5736 1HH2 ARG A 371      22.120   3.798   9.675  1.00  1.49           H  
ATOM   5737 2HH2 ARG A 371      22.677   4.739  11.075  1.00  1.49           H  
ATOM   5738  N   TRP A 372      15.539   3.580   7.531  1.00  1.92           N  
ATOM   5739  CA  TRP A 372      15.358   4.004   6.163  1.00  1.92           C  
ATOM   5740  C   TRP A 372      14.046   4.746   5.994  1.00  1.92           C  
ATOM   5741  O   TRP A 372      14.021   5.882   5.542  1.00  1.92           O  
ATOM   5742  CB  TRP A 372      15.403   2.805   5.218  1.00  1.92           C  
ATOM   5743  CG  TRP A 372      15.305   3.143   3.731  1.00  1.92           C  
ATOM   5744  CD1 TRP A 372      16.346   3.479   2.916  1.00  1.92           C  
ATOM   5745  CD2 TRP A 372      14.124   3.119   2.873  1.00  1.92           C  
ATOM   5746  NE1 TRP A 372      15.904   3.659   1.627  1.00  1.92           N  
ATOM   5747  CE2 TRP A 372      14.556   3.434   1.578  1.00  1.92           C  
ATOM   5748  CE3 TRP A 372      12.771   2.834   3.092  1.00  1.92           C  
ATOM   5749  CZ2 TRP A 372      13.684   3.472   0.501  1.00  1.92           C  
ATOM   5750  CZ3 TRP A 372      11.902   2.876   2.017  1.00  1.92           C  
ATOM   5751  CH2 TRP A 372      12.344   3.186   0.751  1.00  1.92           C  
ATOM   5752  H   TRP A 372      15.388   2.596   7.776  1.00  1.92           H  
ATOM   5753  HA  TRP A 372      16.170   4.681   5.901  1.00  1.92           H  
ATOM   5754 1HB  TRP A 372      16.326   2.252   5.383  1.00  1.92           H  
ATOM   5755 2HB  TRP A 372      14.583   2.127   5.467  1.00  1.92           H  
ATOM   5756  HD1 TRP A 372      17.382   3.577   3.237  1.00  1.92           H  
ATOM   5757  HE1 TRP A 372      16.478   3.901   0.827  1.00  1.92           H  
ATOM   5758  HE3 TRP A 372      12.412   2.575   4.084  1.00  1.92           H  
ATOM   5759  HZ2 TRP A 372      14.022   3.711  -0.513  1.00  1.92           H  
ATOM   5760  HZ3 TRP A 372      10.850   2.649   2.198  1.00  1.92           H  
ATOM   5761  HH2 TRP A 372      11.630   3.201  -0.074  1.00  1.92           H  
ATOM   5762  N   LEU A 373      12.944   4.125   6.391  1.00  2.54           N  
ATOM   5763  CA  LEU A 373      11.622   4.667   6.129  1.00  2.54           C  
ATOM   5764  C   LEU A 373      11.386   6.048   6.734  1.00  2.54           C  
ATOM   5765  O   LEU A 373      10.704   6.874   6.128  1.00  2.54           O  
ATOM   5766  CB  LEU A 373      10.566   3.682   6.626  1.00  2.54           C  
ATOM   5767  CG  LEU A 373       9.132   3.976   6.264  1.00  2.54           C  
ATOM   5768  CD1 LEU A 373       8.998   3.993   4.726  1.00  2.54           C  
ATOM   5769  CD2 LEU A 373       8.244   2.900   6.892  1.00  2.54           C  
ATOM   5770  H   LEU A 373      12.998   3.228   6.869  1.00  2.54           H  
ATOM   5771  HA  LEU A 373      11.517   4.764   5.048  1.00  2.54           H  
ATOM   5772 1HB  LEU A 373      10.815   2.689   6.254  1.00  2.54           H  
ATOM   5773 2HB  LEU A 373      10.621   3.657   7.715  1.00  2.54           H  
ATOM   5774  HG  LEU A 373       8.847   4.957   6.645  1.00  2.54           H  
ATOM   5775 1HD1 LEU A 373       7.965   4.204   4.448  1.00  2.54           H  
ATOM   5776 2HD1 LEU A 373       9.649   4.763   4.309  1.00  2.54           H  
ATOM   5777 3HD1 LEU A 373       9.287   3.020   4.326  1.00  2.54           H  
ATOM   5778 1HD2 LEU A 373       7.201   3.095   6.640  1.00  2.54           H  
ATOM   5779 2HD2 LEU A 373       8.533   1.921   6.509  1.00  2.54           H  
ATOM   5780 3HD2 LEU A 373       8.368   2.918   7.974  1.00  2.54           H  
ATOM   5781  N   SER A 374      11.926   6.318   7.933  1.00  3.39           N  
ATOM   5782  CA  SER A 374      11.709   7.624   8.541  1.00  3.39           C  
ATOM   5783  C   SER A 374      12.645   8.716   7.993  1.00  3.39           C  
ATOM   5784  O   SER A 374      12.490   9.889   8.343  1.00  3.39           O  
ATOM   5785  CB  SER A 374      11.824   7.545  10.059  1.00  3.39           C  
ATOM   5786  OG  SER A 374      13.130   7.286  10.477  1.00  3.39           O  
ATOM   5787  H   SER A 374      12.483   5.630   8.441  1.00  3.39           H  
ATOM   5788  HA  SER A 374      10.688   7.928   8.314  1.00  3.39           H  
ATOM   5789 1HB  SER A 374      11.482   8.482  10.494  1.00  3.39           H  
ATOM   5790 2HB  SER A 374      11.168   6.757  10.425  1.00  3.39           H  
ATOM   5791  HG  SER A 374      13.357   6.407  10.109  1.00  3.39           H  
ATOM   5792  N   SER A 375      13.645   8.349   7.184  1.00  4.48           N  
ATOM   5793  CA  SER A 375      14.572   9.342   6.662  1.00  4.48           C  
ATOM   5794  C   SER A 375      14.045   9.927   5.338  1.00  4.48           C  
ATOM   5795  O   SER A 375      13.689   9.167   4.443  1.00  4.48           O  
ATOM   5796  CB  SER A 375      15.939   8.715   6.421  1.00  4.48           C  
ATOM   5797  OG  SER A 375      16.546   8.298   7.621  1.00  4.48           O  
ATOM   5798  H   SER A 375      13.742   7.381   6.880  1.00  4.48           H  
ATOM   5799  HA  SER A 375      14.691  10.107   7.419  1.00  4.48           H  
ATOM   5800 1HB  SER A 375      15.837   7.860   5.748  1.00  4.48           H  
ATOM   5801 2HB  SER A 375      16.578   9.445   5.928  1.00  4.48           H  
ATOM   5802  HG  SER A 375      16.240   7.370   7.793  1.00  4.48           H  
ATOM   5803  N   PRO A 376      14.034  11.262   5.126  1.00  5.72           N  
ATOM   5804  CA  PRO A 376      13.683  11.918   3.862  1.00  5.72           C  
ATOM   5805  C   PRO A 376      14.481  11.356   2.681  1.00  5.72           C  
ATOM   5806  O   PRO A 376      13.992  11.244   1.548  1.00  5.72           O  
ATOM   5807  CB  PRO A 376      14.053  13.376   4.138  1.00  5.72           C  
ATOM   5808  CG  PRO A 376      13.899  13.529   5.636  1.00  5.72           C  
ATOM   5809  CD  PRO A 376      14.354  12.201   6.220  1.00  5.72           C  
ATOM   5810  HA  PRO A 376      12.597  11.805   3.689  1.00  5.72           H  
ATOM   5811 1HB  PRO A 376      15.086  13.567   3.793  1.00  5.72           H  
ATOM   5812 2HB  PRO A 376      13.396  14.046   3.568  1.00  5.72           H  
ATOM   5813 1HG  PRO A 376      14.500  14.380   5.994  1.00  5.72           H  
ATOM   5814 2HG  PRO A 376      12.850  13.758   5.884  1.00  5.72           H  
ATOM   5815 1HD  PRO A 376      15.435  12.208   6.439  1.00  5.72           H  
ATOM   5816 2HD  PRO A 376      13.735  11.998   7.111  1.00  5.72           H  
ATOM   5817  N   ASP A 377      15.708  10.922   3.004  1.00  6.92           N  
ATOM   5818  CA  ASP A 377      16.676  10.354   2.075  1.00  6.92           C  
ATOM   5819  C   ASP A 377      16.171   9.070   1.443  1.00  6.92           C  
ATOM   5820  O   ASP A 377      16.660   8.657   0.391  1.00  6.92           O  
ATOM   5821  CB  ASP A 377      17.990  10.074   2.798  1.00  6.92           C  
ATOM   5822  CG  ASP A 377      18.752  11.345   3.178  1.00  6.92           C  
ATOM   5823  OD1 ASP A 377      18.412  12.399   2.693  1.00  6.92           O  
ATOM   5824  OD2 ASP A 377      19.660  11.246   3.966  1.00  6.92           O  
ATOM   5825  H   ASP A 377      16.010  11.032   3.957  1.00  6.92           H  
ATOM   5826  HA  ASP A 377      16.858  11.078   1.283  1.00  6.92           H  
ATOM   5827 1HB  ASP A 377      17.792   9.497   3.701  1.00  6.92           H  
ATOM   5828 2HB  ASP A 377      18.629   9.464   2.158  1.00  6.92           H  
ATOM   5829  N   ALA A 378      15.176   8.442   2.059  1.00  7.86           N  
ATOM   5830  CA  ALA A 378      14.612   7.218   1.539  1.00  7.86           C  
ATOM   5831  C   ALA A 378      14.109   7.422   0.125  1.00  7.86           C  
ATOM   5832  O   ALA A 378      14.208   6.515  -0.705  1.00  7.86           O  
ATOM   5833  CB  ALA A 378      13.467   6.769   2.413  1.00  7.86           C  
ATOM   5834  H   ALA A 378      14.775   8.818   2.917  1.00  7.86           H  
ATOM   5835  HA  ALA A 378      15.389   6.457   1.529  1.00  7.86           H  
ATOM   5836 1HB  ALA A 378      13.044   5.853   2.042  1.00  7.86           H  
ATOM   5837 2HB  ALA A 378      13.836   6.623   3.392  1.00  7.86           H  
ATOM   5838 3HB  ALA A 378      12.699   7.539   2.427  1.00  7.86           H  
ATOM   5839  N   SER A 379      13.588   8.617  -0.194  1.00  8.50           N  
ATOM   5840  CA  SER A 379      13.077   8.789  -1.544  1.00  8.50           C  
ATOM   5841  C   SER A 379      14.233   8.857  -2.545  1.00  8.50           C  
ATOM   5842  O   SER A 379      14.054   8.612  -3.738  1.00  8.50           O  
ATOM   5843  CB  SER A 379      12.198  10.029  -1.649  1.00  8.50           C  
ATOM   5844  OG  SER A 379      12.942  11.226  -1.576  1.00  8.50           O  
ATOM   5845  H   SER A 379      13.569   9.388   0.480  1.00  8.50           H  
ATOM   5846  HA  SER A 379      12.463   7.921  -1.791  1.00  8.50           H  
ATOM   5847 1HB  SER A 379      11.649   9.997  -2.587  1.00  8.50           H  
ATOM   5848 2HB  SER A 379      11.464  10.012  -0.846  1.00  8.50           H  
ATOM   5849  HG  SER A 379      13.322  11.251  -0.675  1.00  8.50           H  
ATOM   5850  N   ALA A 380      15.442   9.181  -2.075  1.00  8.86           N  
ATOM   5851  CA  ALA A 380      16.573   9.259  -2.973  1.00  8.86           C  
ATOM   5852  C   ALA A 380      17.026   7.852  -3.237  1.00  8.86           C  
ATOM   5853  O   ALA A 380      17.329   7.485  -4.374  1.00  8.86           O  
ATOM   5854  CB  ALA A 380      17.689  10.100  -2.382  1.00  8.86           C  
ATOM   5855  H   ALA A 380      15.594   9.328  -1.085  1.00  8.86           H  
ATOM   5856  HA  ALA A 380      16.250   9.696  -3.914  1.00  8.86           H  
ATOM   5857 1HB  ALA A 380      18.526  10.133  -3.078  1.00  8.86           H  
ATOM   5858 2HB  ALA A 380      17.326  11.109  -2.198  1.00  8.86           H  
ATOM   5859 3HB  ALA A 380      18.019   9.660  -1.445  1.00  8.86           H  
ATOM   5860  N   GLY A 381      17.015   7.041  -2.178  1.00  9.08           N  
ATOM   5861  CA  GLY A 381      17.411   5.647  -2.286  1.00  9.08           C  
ATOM   5862  C   GLY A 381      16.490   4.934  -3.262  1.00  9.08           C  
ATOM   5863  O   GLY A 381      16.947   4.214  -4.144  1.00  9.08           O  
ATOM   5864  H   GLY A 381      16.749   7.424  -1.270  1.00  9.08           H  
ATOM   5865 1HA  GLY A 381      18.444   5.576  -2.624  1.00  9.08           H  
ATOM   5866 2HA  GLY A 381      17.346   5.171  -1.306  1.00  9.08           H  
ATOM   5867  N   LEU A 382      15.191   5.210  -3.146  1.00  9.27           N  
ATOM   5868  CA  LEU A 382      14.186   4.594  -3.993  1.00  9.27           C  
ATOM   5869  C   LEU A 382      14.400   4.973  -5.471  1.00  9.27           C  
ATOM   5870  O   LEU A 382      14.225   4.141  -6.365  1.00  9.27           O  
ATOM   5871  CB  LEU A 382      12.799   5.038  -3.525  1.00  9.27           C  
ATOM   5872  CG  LEU A 382      11.622   4.421  -4.236  1.00  9.27           C  
ATOM   5873  CD1 LEU A 382      11.615   2.908  -3.999  1.00  9.27           C  
ATOM   5874  CD2 LEU A 382      10.377   5.059  -3.735  1.00  9.27           C  
ATOM   5875  H   LEU A 382      14.888   5.821  -2.390  1.00  9.27           H  
ATOM   5876  HA  LEU A 382      14.273   3.511  -3.891  1.00  9.27           H  
ATOM   5877 1HB  LEU A 382      12.707   4.814  -2.461  1.00  9.27           H  
ATOM   5878 2HB  LEU A 382      12.731   6.119  -3.648  1.00  9.27           H  
ATOM   5879  HG  LEU A 382      11.714   4.584  -5.292  1.00  9.27           H  
ATOM   5880 1HD1 LEU A 382      10.771   2.455  -4.519  1.00  9.27           H  
ATOM   5881 2HD1 LEU A 382      12.537   2.482  -4.369  1.00  9.27           H  
ATOM   5882 3HD1 LEU A 382      11.531   2.706  -2.926  1.00  9.27           H  
ATOM   5883 1HD2 LEU A 382       9.521   4.626  -4.250  1.00  9.27           H  
ATOM   5884 2HD2 LEU A 382      10.299   4.885  -2.665  1.00  9.27           H  
ATOM   5885 3HD2 LEU A 382      10.413   6.131  -3.927  1.00  9.27           H  
ATOM   5886  N   ARG A 383      14.680   6.265  -5.745  1.00  9.52           N  
ATOM   5887  CA  ARG A 383      14.942   6.747  -7.113  1.00  9.52           C  
ATOM   5888  C   ARG A 383      16.269   6.236  -7.692  1.00  9.52           C  
ATOM   5889  O   ARG A 383      16.378   5.974  -8.894  1.00  9.52           O  
ATOM   5890  CB  ARG A 383      14.976   8.277  -7.160  1.00  9.52           C  
ATOM   5891  CG  ARG A 383      13.629   8.985  -6.977  1.00  9.52           C  
ATOM   5892  CD  ARG A 383      13.678  10.462  -7.301  1.00  9.52           C  
ATOM   5893  NE  ARG A 383      14.658  11.198  -6.479  1.00  9.52           N  
ATOM   5894  CZ  ARG A 383      14.443  11.665  -5.223  1.00  9.52           C  
ATOM   5895  NH1 ARG A 383      13.303  11.439  -4.621  1.00  9.52           N  
ATOM   5896  NH2 ARG A 383      15.398  12.331  -4.593  1.00  9.52           N  
ATOM   5897  H   ARG A 383      14.739   6.939  -4.979  1.00  9.52           H  
ATOM   5898  HA  ARG A 383      14.137   6.398  -7.756  1.00  9.52           H  
ATOM   5899 1HB  ARG A 383      15.632   8.635  -6.364  1.00  9.52           H  
ATOM   5900 2HB  ARG A 383      15.403   8.605  -8.106  1.00  9.52           H  
ATOM   5901 1HG  ARG A 383      12.910   8.529  -7.656  1.00  9.52           H  
ATOM   5902 2HG  ARG A 383      13.275   8.869  -5.967  1.00  9.52           H  
ATOM   5903 1HD  ARG A 383      13.951  10.590  -8.348  1.00  9.52           H  
ATOM   5904 2HD  ARG A 383      12.696  10.900  -7.130  1.00  9.52           H  
ATOM   5905  HE  ARG A 383      15.558  11.389  -6.895  1.00  9.52           H  
ATOM   5906 1HH1 ARG A 383      12.583  10.916  -5.094  1.00  9.52           H  
ATOM   5907 2HH1 ARG A 383      13.164  11.724  -3.645  1.00  9.52           H  
ATOM   5908 1HH2 ARG A 383      16.281  12.501  -5.051  1.00  9.52           H  
ATOM   5909 2HH2 ARG A 383      15.238  12.674  -3.656  1.00  9.52           H  
ATOM   5910  N   THR A 384      17.295   6.172  -6.853  1.00  9.82           N  
ATOM   5911  CA  THR A 384      18.628   5.792  -7.285  1.00  9.82           C  
ATOM   5912  C   THR A 384      18.601   4.379  -7.868  1.00  9.82           C  
ATOM   5913  O   THR A 384      17.999   3.478  -7.304  1.00  9.82           O  
ATOM   5914  CB  THR A 384      19.638   5.929  -6.127  1.00  9.82           C  
ATOM   5915  OG1 THR A 384      19.611   7.272  -5.623  1.00  9.82           O  
ATOM   5916  CG2 THR A 384      21.016   5.682  -6.628  1.00  9.82           C  
ATOM   5917  H   THR A 384      17.161   6.416  -5.874  1.00  9.82           H  
ATOM   5918  HA  THR A 384      18.941   6.474  -8.074  1.00  9.82           H  
ATOM   5919  HB  THR A 384      19.386   5.225  -5.330  1.00  9.82           H  
ATOM   5920  HG1 THR A 384      18.717   7.462  -5.281  1.00  9.82           H  
ATOM   5921 1HG2 THR A 384      21.730   5.785  -5.810  1.00  9.82           H  
ATOM   5922 2HG2 THR A 384      21.062   4.715  -7.018  1.00  9.82           H  
ATOM   5923 3HG2 THR A 384      21.253   6.396  -7.412  1.00  9.82           H  
ATOM   5924  N   TYR A 385      19.231   4.204  -9.029  1.00 10.16           N  
ATOM   5925  CA  TYR A 385      19.317   2.930  -9.769  1.00 10.16           C  
ATOM   5926  C   TYR A 385      17.974   2.513 -10.403  1.00 10.16           C  
ATOM   5927  O   TYR A 385      17.877   1.419 -10.958  1.00 10.16           O  
ATOM   5928  CB  TYR A 385      19.759   1.745  -8.865  1.00 10.16           C  
ATOM   5929  CG  TYR A 385      20.854   2.029  -7.840  1.00 10.16           C  
ATOM   5930  CD1 TYR A 385      20.537   1.919  -6.484  1.00 10.16           C  
ATOM   5931  CD2 TYR A 385      22.118   2.433  -8.215  1.00 10.16           C  
ATOM   5932  CE1 TYR A 385      21.448   2.215  -5.531  1.00 10.16           C  
ATOM   5933  CE2 TYR A 385      23.052   2.733  -7.232  1.00 10.16           C  
ATOM   5934  CZ  TYR A 385      22.698   2.630  -5.898  1.00 10.16           C  
ATOM   5935  OH  TYR A 385      23.569   2.968  -4.936  1.00 10.16           O  
ATOM   5936  H   TYR A 385      19.692   5.008  -9.428  1.00 10.16           H  
ATOM   5937  HA  TYR A 385      20.039   3.050 -10.577  1.00 10.16           H  
ATOM   5938 1HB  TYR A 385      18.896   1.355  -8.338  1.00 10.16           H  
ATOM   5939 2HB  TYR A 385      20.118   0.933  -9.505  1.00 10.16           H  
ATOM   5940  HD1 TYR A 385      19.547   1.612  -6.183  1.00 10.16           H  
ATOM   5941  HD2 TYR A 385      22.373   2.533  -9.266  1.00 10.16           H  
ATOM   5942  HE1 TYR A 385      21.175   2.140  -4.477  1.00 10.16           H  
ATOM   5943  HE2 TYR A 385      24.056   3.070  -7.503  1.00 10.16           H  
ATOM   5944  HH  TYR A 385      23.173   2.788  -4.083  1.00 10.16           H  
ATOM   5945  N   ARG A 386      16.956   3.374 -10.344  1.00 10.51           N  
ATOM   5946  CA  ARG A 386      15.654   3.066 -10.923  1.00 10.51           C  
ATOM   5947  C   ARG A 386      15.311   4.006 -12.081  1.00 10.51           C  
ATOM   5948  O   ARG A 386      15.731   3.776 -13.218  1.00 10.51           O  
ATOM   5949  OXT ARG A 386      14.472   4.890 -11.916  1.00 10.51           O  
ATOM   5950  CB  ARG A 386      14.583   3.117  -9.834  1.00 10.51           C  
ATOM   5951  CG  ARG A 386      13.150   2.847 -10.284  1.00 10.51           C  
ATOM   5952  CD  ARG A 386      12.223   2.682  -9.109  1.00 10.51           C  
ATOM   5953  NE  ARG A 386      12.141   3.876  -8.275  1.00 10.51           N  
ATOM   5954  CZ  ARG A 386      11.233   4.867  -8.436  1.00 10.51           C  
ATOM   5955  NH1 ARG A 386      10.335   4.790  -9.397  1.00 10.51           N  
ATOM   5956  NH2 ARG A 386      11.237   5.909  -7.629  1.00 10.51           N  
ATOM   5957  H   ARG A 386      17.056   4.268  -9.859  1.00 10.51           H  
ATOM   5958  HA  ARG A 386      15.683   2.049 -11.311  1.00 10.51           H  
ATOM   5959 1HB  ARG A 386      14.822   2.393  -9.063  1.00 10.51           H  
ATOM   5960 2HB  ARG A 386      14.597   4.097  -9.359  1.00 10.51           H  
ATOM   5961 1HG  ARG A 386      12.797   3.685 -10.884  1.00 10.51           H  
ATOM   5962 2HG  ARG A 386      13.121   1.934 -10.878  1.00 10.51           H  
ATOM   5963 1HD  ARG A 386      11.223   2.463  -9.478  1.00 10.51           H  
ATOM   5964 2HD  ARG A 386      12.556   1.867  -8.494  1.00 10.51           H  
ATOM   5965  HE  ARG A 386      12.847   3.975  -7.526  1.00 10.51           H  
ATOM   5966 1HH1 ARG A 386      10.326   3.991 -10.017  1.00 10.51           H  
ATOM   5967 2HH1 ARG A 386       9.655   5.527  -9.516  1.00 10.51           H  
ATOM   5968 1HH2 ARG A 386      11.914   5.950  -6.875  1.00 10.51           H  
ATOM   5969 2HH2 ARG A 386      10.555   6.642  -7.747  1.00 10.51           H  
ENDMDL

REMARK ID 449215 DOMAINID 444554 MODEL 2 2022-11-12_00000133_1_19
MODEL     2
ATOM      1  N   SER A   1       3.151   1.186  -2.128  1.00  4.12           N  
ATOM      2  CA  SER A   1       2.394   0.896  -0.916  1.00  4.12           C  
ATOM      3  C   SER A   1       2.246   2.160  -0.086  1.00  4.12           C  
ATOM      4  O   SER A   1       2.333   3.273  -0.604  1.00  4.12           O  
ATOM      5  CB  SER A   1       3.102  -0.150  -0.073  1.00  4.12           C  
ATOM      6  OG  SER A   1       4.249   0.398   0.534  1.00  4.12           O  
ATOM      7 1H   SER A   1       3.421   0.321  -2.574  1.00  4.12           H  
ATOM      8 2H   SER A   1       2.578   1.726  -2.760  1.00  4.12           H  
ATOM      9 3H   SER A   1       3.978   1.714  -1.889  1.00  4.12           H  
ATOM     10  HA  SER A   1       1.400   0.540  -1.192  1.00  4.12           H  
ATOM     11 1HB  SER A   1       2.428  -0.545   0.684  1.00  4.12           H  
ATOM     12 2HB  SER A   1       3.394  -0.985  -0.708  1.00  4.12           H  
ATOM     13  HG  SER A   1       4.868   0.569  -0.187  1.00  4.12           H  
ATOM     14  N   HIS A   2       2.047   1.978   1.216  1.00  3.12           N  
ATOM     15  CA  HIS A   2       1.908   3.087   2.152  1.00  3.12           C  
ATOM     16  C   HIS A   2       3.004   3.028   3.217  1.00  3.12           C  
ATOM     17  O   HIS A   2       2.958   3.744   4.222  1.00  3.12           O  
ATOM     18  CB  HIS A   2       0.531   3.036   2.811  1.00  3.12           C  
ATOM     19  CG  HIS A   2      -0.585   3.124   1.814  1.00  3.12           C  
ATOM     20  ND1 HIS A   2      -0.866   4.273   1.107  1.00  3.12           N  
ATOM     21  CD2 HIS A   2      -1.481   2.198   1.401  1.00  3.12           C  
ATOM     22  CE1 HIS A   2      -1.887   4.049   0.300  1.00  3.12           C  
ATOM     23  NE2 HIS A   2      -2.279   2.797   0.460  1.00  3.12           N  
ATOM     24  H   HIS A   2       1.986   1.040   1.586  1.00  3.12           H  
ATOM     25  HA  HIS A   2       2.007   4.036   1.627  1.00  3.12           H  
ATOM     26 1HB  HIS A   2       0.428   2.106   3.371  1.00  3.12           H  
ATOM     27 2HB  HIS A   2       0.434   3.860   3.517  1.00  3.12           H  
ATOM     28  HD1 HIS A   2      -0.375   5.143   1.170  1.00  3.12           H  
ATOM     29  HD2 HIS A   2      -1.646   1.155   1.672  1.00  3.12           H  
ATOM     30  HE1 HIS A   2      -2.263   4.838  -0.350  1.00  3.12           H  
ATOM     31  N   MET A   3       4.003   2.180   2.971  1.00  2.25           N  
ATOM     32  CA  MET A   3       5.118   1.976   3.884  1.00  2.25           C  
ATOM     33  C   MET A   3       4.622   1.723   5.310  1.00  2.25           C  
ATOM     34  O   MET A   3       3.621   1.031   5.508  1.00  2.25           O  
ATOM     35  CB  MET A   3       6.049   3.187   3.812  1.00  2.25           C  
ATOM     36  CG  MET A   3       6.712   3.364   2.464  1.00  2.25           C  
ATOM     37  SD  MET A   3       7.813   4.769   2.434  1.00  2.25           S  
ATOM     38  CE  MET A   3       6.594   6.080   2.416  1.00  2.25           C  
ATOM     39  H   MET A   3       3.993   1.635   2.114  1.00  2.25           H  
ATOM     40  HA  MET A   3       5.668   1.092   3.564  1.00  2.25           H  
ATOM     41 1HB  MET A   3       5.509   4.099   4.064  1.00  2.25           H  
ATOM     42 2HB  MET A   3       6.864   3.076   4.518  1.00  2.25           H  
ATOM     43 1HG  MET A   3       7.281   2.469   2.217  1.00  2.25           H  
ATOM     44 2HG  MET A   3       5.948   3.506   1.698  1.00  2.25           H  
ATOM     45 1HE  MET A   3       7.099   7.046   2.397  1.00  2.25           H  
ATOM     46 2HE  MET A   3       5.966   5.979   1.528  1.00  2.25           H  
ATOM     47 3HE  MET A   3       5.971   6.011   3.310  1.00  2.25           H  
ATOM     48  N   ALA A   4       5.344   2.230   6.304  1.00  1.59           N  
ATOM     49  CA  ALA A   4       4.988   1.982   7.690  1.00  1.59           C  
ATOM     50  C   ALA A   4       5.619   3.012   8.613  1.00  1.59           C  
ATOM     51  O   ALA A   4       6.609   3.651   8.258  1.00  1.59           O  
ATOM     52  CB  ALA A   4       5.425   0.591   8.097  1.00  1.59           C  
ATOM     53  H   ALA A   4       6.150   2.797   6.110  1.00  1.59           H  
ATOM     54  HA  ALA A   4       3.906   2.068   7.781  1.00  1.59           H  
ATOM     55 1HB  ALA A   4       5.151   0.408   9.123  1.00  1.59           H  
ATOM     56 2HB  ALA A   4       4.950  -0.157   7.461  1.00  1.59           H  
ATOM     57 3HB  ALA A   4       6.505   0.512   8.002  1.00  1.59           H  
ATOM     58  N   LEU A   5       5.058   3.143   9.807  1.00  1.15           N  
ATOM     59  CA  LEU A   5       5.588   4.033  10.831  1.00  1.15           C  
ATOM     60  C   LEU A   5       6.607   3.302  11.690  1.00  1.15           C  
ATOM     61  O   LEU A   5       6.287   2.276  12.305  1.00  1.15           O  
ATOM     62  CB  LEU A   5       4.453   4.531  11.739  1.00  1.15           C  
ATOM     63  CG  LEU A   5       4.857   5.529  12.825  1.00  1.15           C  
ATOM     64  CD1 LEU A   5       5.295   6.761  12.152  1.00  1.15           C  
ATOM     65  CD2 LEU A   5       3.695   5.812  13.755  1.00  1.15           C  
ATOM     66  H   LEU A   5       4.230   2.591  10.006  1.00  1.15           H  
ATOM     67  HA  LEU A   5       6.077   4.882  10.349  1.00  1.15           H  
ATOM     68 1HB  LEU A   5       3.714   5.019  11.128  1.00  1.15           H  
ATOM     69 2HB  LEU A   5       3.987   3.672  12.217  1.00  1.15           H  
ATOM     70  HG  LEU A   5       5.703   5.137  13.398  1.00  1.15           H  
ATOM     71 1HD1 LEU A   5       5.606   7.486  12.898  1.00  1.15           H  
ATOM     72 2HD1 LEU A   5       6.124   6.529  11.488  1.00  1.15           H  
ATOM     73 3HD1 LEU A   5       4.473   7.160  11.569  1.00  1.15           H  
ATOM     74 1HD2 LEU A   5       3.996   6.533  14.507  1.00  1.15           H  
ATOM     75 2HD2 LEU A   5       2.846   6.209  13.187  1.00  1.15           H  
ATOM     76 3HD2 LEU A   5       3.423   4.911  14.227  1.00  1.15           H  
ATOM     77  N   ARG A   6       7.833   3.816  11.756  1.00  0.88           N  
ATOM     78  CA  ARG A   6       8.835   3.150  12.577  1.00  0.88           C  
ATOM     79  C   ARG A   6       8.729   3.682  13.997  1.00  0.88           C  
ATOM     80  O   ARG A   6       8.873   4.887  14.249  1.00  0.88           O  
ATOM     81  CB  ARG A   6      10.225   3.277  11.971  1.00  0.88           C  
ATOM     82  CG  ARG A   6      10.342   2.502  10.649  1.00  0.88           C  
ATOM     83  CD  ARG A   6      11.664   2.593   9.980  1.00  0.88           C  
ATOM     84  NE  ARG A   6      12.721   2.009  10.787  1.00  0.88           N  
ATOM     85  CZ  ARG A   6      12.969   0.686  10.936  1.00  0.88           C  
ATOM     86  NH1 ARG A   6      12.228  -0.237  10.357  1.00  0.88           N  
ATOM     87  NH2 ARG A   6      13.988   0.333  11.688  1.00  0.88           N  
ATOM     88  H   ARG A   6       8.084   4.673  11.241  1.00  0.88           H  
ATOM     89  HA  ARG A   6       8.610   2.086  12.600  1.00  0.88           H  
ATOM     90 1HB  ARG A   6      10.443   4.327  11.765  1.00  0.88           H  
ATOM     91 2HB  ARG A   6      10.978   2.901  12.664  1.00  0.88           H  
ATOM     92 1HG  ARG A   6      10.174   1.455  10.853  1.00  0.88           H  
ATOM     93 2HG  ARG A   6       9.578   2.856   9.952  1.00  0.88           H  
ATOM     94 1HD  ARG A   6      11.620   2.052   9.035  1.00  0.88           H  
ATOM     95 2HD  ARG A   6      11.910   3.633   9.789  1.00  0.88           H  
ATOM     96  HE  ARG A   6      13.371   2.646  11.266  1.00  0.88           H  
ATOM     97 1HH1 ARG A   6      11.434   0.011   9.757  1.00  0.88           H  
ATOM     98 2HH1 ARG A   6      12.439  -1.209  10.491  1.00  0.88           H  
ATOM     99 1HH2 ARG A   6      14.544   1.084  12.109  1.00  0.88           H  
ATOM    100 2HH2 ARG A   6      14.222  -0.636  11.833  1.00  0.88           H  
ATOM    101  N   VAL A   7       8.431   2.776  14.913  1.00  0.74           N  
ATOM    102  CA  VAL A   7       8.176   3.176  16.289  1.00  0.74           C  
ATOM    103  C   VAL A   7       9.237   2.627  17.207  1.00  0.74           C  
ATOM    104  O   VAL A   7       9.470   1.427  17.223  1.00  0.74           O  
ATOM    105  CB  VAL A   7       6.799   2.652  16.763  1.00  0.74           C  
ATOM    106  CG1 VAL A   7       6.564   3.050  18.199  1.00  0.74           C  
ATOM    107  CG2 VAL A   7       5.687   3.171  15.880  1.00  0.74           C  
ATOM    108  H   VAL A   7       8.397   1.794  14.628  1.00  0.74           H  
ATOM    109  HA  VAL A   7       8.181   4.261  16.348  1.00  0.74           H  
ATOM    110  HB  VAL A   7       6.805   1.567  16.723  1.00  0.74           H  
ATOM    111 1HG1 VAL A   7       5.607   2.662  18.537  1.00  0.74           H  
ATOM    112 2HG1 VAL A   7       7.355   2.651  18.828  1.00  0.74           H  
ATOM    113 3HG1 VAL A   7       6.562   4.120  18.269  1.00  0.74           H  
ATOM    114 1HG2 VAL A   7       4.742   2.775  16.241  1.00  0.74           H  
ATOM    115 2HG2 VAL A   7       5.657   4.239  15.914  1.00  0.74           H  
ATOM    116 3HG2 VAL A   7       5.855   2.849  14.853  1.00  0.74           H  
ATOM    117  N   GLY A   8       9.892   3.483  17.964  1.00  0.67           N  
ATOM    118  CA  GLY A   8      10.882   2.972  18.884  1.00  0.67           C  
ATOM    119  C   GLY A   8      10.179   2.708  20.190  1.00  0.67           C  
ATOM    120  O   GLY A   8       9.376   3.519  20.624  1.00  0.67           O  
ATOM    121  H   GLY A   8       9.670   4.473  17.915  1.00  0.67           H  
ATOM    122 1HA  GLY A   8      11.320   2.055  18.509  1.00  0.67           H  
ATOM    123 2HA  GLY A   8      11.681   3.699  19.021  1.00  0.67           H  
ATOM    124  N   ILE A   9      10.465   1.589  20.814  1.00  0.65           N  
ATOM    125  CA  ILE A   9       9.891   1.264  22.115  1.00  0.65           C  
ATOM    126  C   ILE A   9      10.996   1.067  23.118  1.00  0.65           C  
ATOM    127  O   ILE A   9      11.830   0.173  22.948  1.00  0.65           O  
ATOM    128  CB  ILE A   9       8.980   0.031  22.034  1.00  0.65           C  
ATOM    129  CG1 ILE A   9       7.855   0.284  21.019  1.00  0.65           C  
ATOM    130  CG2 ILE A   9       8.445  -0.290  23.356  1.00  0.65           C  
ATOM    131  CD1 ILE A   9       8.153  -0.237  19.664  1.00  0.65           C  
ATOM    132  H   ILE A   9      11.111   0.939  20.370  1.00  0.65           H  
ATOM    133  HA  ILE A   9       9.284   2.103  22.455  1.00  0.65           H  
ATOM    134  HB  ILE A   9       9.549  -0.795  21.678  1.00  0.65           H  
ATOM    135 1HG1 ILE A   9       6.931  -0.172  21.377  1.00  0.65           H  
ATOM    136 2HG1 ILE A   9       7.697   1.358  20.943  1.00  0.65           H  
ATOM    137 1HG2 ILE A   9       7.813  -1.161  23.294  1.00  0.65           H  
ATOM    138 2HG2 ILE A   9       9.270  -0.485  24.041  1.00  0.65           H  
ATOM    139 3HG2 ILE A   9       7.872   0.560  23.699  1.00  0.65           H  
ATOM    140 1HD1 ILE A   9       7.335  -0.002  18.999  1.00  0.65           H  
ATOM    141 2HD1 ILE A   9       9.059   0.213  19.292  1.00  0.65           H  
ATOM    142 3HD1 ILE A   9       8.285  -1.298  19.715  1.00  0.65           H  
ATOM    143  N   VAL A  10      11.026   1.912  24.145  1.00  0.67           N  
ATOM    144  CA  VAL A  10      12.155   1.839  25.054  1.00  0.67           C  
ATOM    145  C   VAL A  10      11.754   1.498  26.482  1.00  0.67           C  
ATOM    146  O   VAL A  10      10.822   2.088  27.034  1.00  0.67           O  
ATOM    147  CB  VAL A  10      12.919   3.173  25.077  1.00  0.67           C  
ATOM    148  CG1 VAL A  10      14.166   3.024  25.990  1.00  0.67           C  
ATOM    149  CG2 VAL A  10      13.296   3.614  23.651  1.00  0.67           C  
ATOM    150  H   VAL A  10      10.304   2.632  24.247  1.00  0.67           H  
ATOM    151  HA  VAL A  10      12.830   1.072  24.698  1.00  0.67           H  
ATOM    152  HB  VAL A  10      12.284   3.942  25.519  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10      14.707   3.942  26.020  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10      13.877   2.757  26.996  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10      14.815   2.246  25.578  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10      13.825   4.563  23.695  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10      13.919   2.891  23.200  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10      12.393   3.735  23.054  1.00  0.67           H  
ATOM    159  N   TYR A  11      12.496   0.571  27.082  1.00  0.71           N  
ATOM    160  CA  TYR A  11      12.282   0.178  28.479  1.00  0.71           C  
ATOM    161  C   TYR A  11      13.567  -0.133  29.219  1.00  0.71           C  
ATOM    162  O   TYR A  11      14.551  -0.530  28.602  1.00  0.71           O  
ATOM    163  CB  TYR A  11      11.351  -1.029  28.550  1.00  0.71           C  
ATOM    164  CG  TYR A  11      11.740  -2.222  27.792  1.00  0.71           C  
ATOM    165  CD1 TYR A  11      12.541  -3.203  28.338  1.00  0.71           C  
ATOM    166  CD2 TYR A  11      11.221  -2.361  26.524  1.00  0.71           C  
ATOM    167  CE1 TYR A  11      12.837  -4.327  27.583  1.00  0.71           C  
ATOM    168  CE2 TYR A  11      11.506  -3.464  25.790  1.00  0.71           C  
ATOM    169  CZ  TYR A  11      12.317  -4.450  26.306  1.00  0.71           C  
ATOM    170  OH  TYR A  11      12.610  -5.554  25.545  1.00  0.71           O  
ATOM    171  H   TYR A  11      13.232   0.128  26.524  1.00  0.71           H  
ATOM    172  HA  TYR A  11      11.803   1.011  29.000  1.00  0.71           H  
ATOM    173 1HB  TYR A  11      11.262  -1.332  29.591  1.00  0.71           H  
ATOM    174 2HB  TYR A  11      10.408  -0.754  28.243  1.00  0.71           H  
ATOM    175  HD1 TYR A  11      12.940  -3.093  29.349  1.00  0.71           H  
ATOM    176  HD2 TYR A  11      10.572  -1.585  26.114  1.00  0.71           H  
ATOM    177  HE1 TYR A  11      13.475  -5.109  27.989  1.00  0.71           H  
ATOM    178  HE2 TYR A  11      11.087  -3.563  24.803  1.00  0.71           H  
ATOM    179  HH  TYR A  11      12.114  -5.515  24.723  1.00  0.71           H  
ATOM    180  N   GLY A  12      13.553   0.042  30.550  1.00  0.76           N  
ATOM    181  CA  GLY A  12      14.729  -0.290  31.347  1.00  0.76           C  
ATOM    182  C   GLY A  12      14.521  -1.261  32.503  1.00  0.76           C  
ATOM    183  O   GLY A  12      15.451  -1.526  33.267  1.00  0.76           O  
ATOM    184  H   GLY A  12      12.722   0.419  31.015  1.00  0.76           H  
ATOM    185 1HA  GLY A  12      15.470  -0.709  30.685  1.00  0.76           H  
ATOM    186 2HA  GLY A  12      15.149   0.632  31.741  1.00  0.76           H  
ATOM    187  N   THR A  13      13.319  -1.767  32.675  1.00  0.80           N  
ATOM    188  CA  THR A  13      13.076  -2.685  33.778  1.00  0.80           C  
ATOM    189  C   THR A  13      11.914  -3.633  33.527  1.00  0.80           C  
ATOM    190  O   THR A  13      11.196  -3.516  32.535  1.00  0.80           O  
ATOM    191  CB  THR A  13      12.888  -1.951  35.109  1.00  0.80           C  
ATOM    192  OG1 THR A  13      12.889  -2.926  36.177  1.00  0.80           O  
ATOM    193  CG2 THR A  13      11.612  -1.174  35.083  1.00  0.80           C  
ATOM    194  H   THR A  13      12.581  -1.512  32.038  1.00  0.80           H  
ATOM    195  HA  THR A  13      13.968  -3.305  33.889  1.00  0.80           H  
ATOM    196  HB  THR A  13      13.716  -1.262  35.273  1.00  0.80           H  
ATOM    197  HG1 THR A  13      12.846  -2.466  37.024  1.00  0.80           H  
ATOM    198 1HG2 THR A  13      11.471  -0.654  36.028  1.00  0.80           H  
ATOM    199 2HG2 THR A  13      11.671  -0.457  34.283  1.00  0.80           H  
ATOM    200 3HG2 THR A  13      10.789  -1.831  34.903  1.00  0.80           H  
ATOM    201  N   ARG A  14      11.757  -4.577  34.444  1.00  0.83           N  
ATOM    202  CA  ARG A  14      10.745  -5.619  34.344  1.00  0.83           C  
ATOM    203  C   ARG A  14       9.329  -5.077  34.081  1.00  0.83           C  
ATOM    204  O   ARG A  14       8.799  -5.364  33.008  1.00  0.83           O  
ATOM    205  CB  ARG A  14      10.812  -6.535  35.563  1.00  0.83           C  
ATOM    206  CG  ARG A  14       9.825  -7.692  35.600  1.00  0.83           C  
ATOM    207  CD  ARG A  14       9.834  -8.369  36.936  1.00  0.83           C  
ATOM    208  NE  ARG A  14       9.309  -7.482  37.966  1.00  0.83           N  
ATOM    209  CZ  ARG A  14       7.994  -7.298  38.203  1.00  0.83           C  
ATOM    210  NH1 ARG A  14       7.111  -7.982  37.517  1.00  0.83           N  
ATOM    211  NH2 ARG A  14       7.596  -6.437  39.121  1.00  0.83           N  
ATOM    212  H   ARG A  14      12.370  -4.518  35.248  1.00  0.83           H  
ATOM    213  HA  ARG A  14      11.008  -6.244  33.490  1.00  0.83           H  
ATOM    214 1HB  ARG A  14      11.787  -7.022  35.536  1.00  0.83           H  
ATOM    215 2HB  ARG A  14      10.785  -6.007  36.498  1.00  0.83           H  
ATOM    216 1HG  ARG A  14       8.821  -7.321  35.402  1.00  0.83           H  
ATOM    217 2HG  ARG A  14      10.100  -8.424  34.853  1.00  0.83           H  
ATOM    218 1HD  ARG A  14       9.210  -9.265  36.903  1.00  0.83           H  
ATOM    219 2HD  ARG A  14      10.851  -8.646  37.207  1.00  0.83           H  
ATOM    220  HE  ARG A  14       9.968  -6.939  38.509  1.00  0.83           H  
ATOM    221 1HH1 ARG A  14       7.433  -8.657  36.837  1.00  0.83           H  
ATOM    222 2HH1 ARG A  14       6.126  -7.849  37.688  1.00  0.83           H  
ATOM    223 1HH2 ARG A  14       8.277  -5.910  39.646  1.00  0.83           H  
ATOM    224 2HH2 ARG A  14       6.610  -6.306  39.295  1.00  0.83           H  
ATOM    225  N   PRO A  15       8.700  -4.244  34.959  1.00  0.83           N  
ATOM    226  CA  PRO A  15       7.373  -3.702  34.731  1.00  0.83           C  
ATOM    227  C   PRO A  15       7.288  -2.832  33.484  1.00  0.83           C  
ATOM    228  O   PRO A  15       6.215  -2.702  32.903  1.00  0.83           O  
ATOM    229  CB  PRO A  15       7.107  -2.893  36.016  1.00  0.83           C  
ATOM    230  CG  PRO A  15       8.454  -2.631  36.609  1.00  0.83           C  
ATOM    231  CD  PRO A  15       9.265  -3.860  36.271  1.00  0.83           C  
ATOM    232  HA  PRO A  15       6.651  -4.506  34.667  1.00  0.83           H  
ATOM    233 1HB  PRO A  15       6.573  -1.967  35.762  1.00  0.83           H  
ATOM    234 2HB  PRO A  15       6.451  -3.468  36.687  1.00  0.83           H  
ATOM    235 1HG  PRO A  15       8.864  -1.706  36.186  1.00  0.83           H  
ATOM    236 2HG  PRO A  15       8.367  -2.468  37.690  1.00  0.83           H  
ATOM    237 1HD  PRO A  15      10.306  -3.605  36.250  1.00  0.83           H  
ATOM    238 2HD  PRO A  15       9.047  -4.629  37.014  1.00  0.83           H  
ATOM    239  N   GLU A  16       8.390  -2.263  33.018  1.00  0.81           N  
ATOM    240  CA  GLU A  16       8.281  -1.456  31.810  1.00  0.81           C  
ATOM    241  C   GLU A  16       8.215  -2.376  30.603  1.00  0.81           C  
ATOM    242  O   GLU A  16       7.438  -2.146  29.674  1.00  0.81           O  
ATOM    243  CB  GLU A  16       9.424  -0.462  31.712  1.00  0.81           C  
ATOM    244  CG  GLU A  16       9.360   0.623  32.757  1.00  0.81           C  
ATOM    245  CD  GLU A  16      10.557   1.518  32.753  1.00  0.81           C  
ATOM    246  OE1 GLU A  16      11.490   1.259  32.019  1.00  0.81           O  
ATOM    247  OE2 GLU A  16      10.562   2.461  33.502  1.00  0.81           O  
ATOM    248  H   GLU A  16       9.284  -2.379  33.475  1.00  0.81           H  
ATOM    249  HA  GLU A  16       7.355  -0.886  31.852  1.00  0.81           H  
ATOM    250 1HB  GLU A  16      10.374  -0.985  31.825  1.00  0.81           H  
ATOM    251 2HB  GLU A  16       9.416   0.012  30.730  1.00  0.81           H  
ATOM    252 1HG  GLU A  16       8.472   1.231  32.571  1.00  0.81           H  
ATOM    253 2HG  GLU A  16       9.250   0.163  33.737  1.00  0.81           H  
ATOM    254  N   ALA A  17       9.003  -3.455  30.627  1.00  0.79           N  
ATOM    255  CA  ALA A  17       8.968  -4.414  29.535  1.00  0.79           C  
ATOM    256  C   ALA A  17       7.572  -5.014  29.450  1.00  0.79           C  
ATOM    257  O   ALA A  17       7.013  -5.167  28.363  1.00  0.79           O  
ATOM    258  CB  ALA A  17       9.996  -5.508  29.751  1.00  0.79           C  
ATOM    259  H   ALA A  17       9.642  -3.601  31.410  1.00  0.79           H  
ATOM    260  HA  ALA A  17       9.181  -3.889  28.605  1.00  0.79           H  
ATOM    261 1HB  ALA A  17       9.962  -6.214  28.921  1.00  0.79           H  
ATOM    262 2HB  ALA A  17      10.978  -5.071  29.813  1.00  0.79           H  
ATOM    263 3HB  ALA A  17       9.781  -6.032  30.681  1.00  0.79           H  
ATOM    264  N   ILE A  18       6.979  -5.278  30.619  1.00  0.76           N  
ATOM    265  CA  ILE A  18       5.642  -5.847  30.694  1.00  0.76           C  
ATOM    266  C   ILE A  18       4.604  -4.901  30.129  1.00  0.76           C  
ATOM    267  O   ILE A  18       3.800  -5.283  29.286  1.00  0.76           O  
ATOM    268  CB  ILE A  18       5.279  -6.157  32.154  1.00  0.76           C  
ATOM    269  CG1 ILE A  18       6.143  -7.288  32.664  1.00  0.76           C  
ATOM    270  CG2 ILE A  18       3.814  -6.491  32.268  1.00  0.76           C  
ATOM    271  CD1 ILE A  18       6.099  -7.475  34.135  1.00  0.76           C  
ATOM    272  H   ILE A  18       7.506  -5.121  31.481  1.00  0.76           H  
ATOM    273  HA  ILE A  18       5.624  -6.767  30.115  1.00  0.76           H  
ATOM    274  HB  ILE A  18       5.488  -5.288  32.762  1.00  0.76           H  
ATOM    275 1HG1 ILE A  18       5.801  -8.205  32.197  1.00  0.76           H  
ATOM    276 2HG1 ILE A  18       7.168  -7.111  32.376  1.00  0.76           H  
ATOM    277 1HG2 ILE A  18       3.573  -6.687  33.308  1.00  0.76           H  
ATOM    278 2HG2 ILE A  18       3.215  -5.655  31.919  1.00  0.76           H  
ATOM    279 3HG2 ILE A  18       3.595  -7.367  31.669  1.00  0.76           H  
ATOM    280 1HD1 ILE A  18       6.723  -8.310  34.412  1.00  0.76           H  
ATOM    281 2HD1 ILE A  18       6.450  -6.607  34.633  1.00  0.76           H  
ATOM    282 3HD1 ILE A  18       5.086  -7.660  34.430  1.00  0.76           H  
ATOM    283  N   LYS A  19       4.652  -3.647  30.564  1.00  0.73           N  
ATOM    284  CA  LYS A  19       3.714  -2.634  30.110  1.00  0.73           C  
ATOM    285  C   LYS A  19       3.798  -2.344  28.618  1.00  0.73           C  
ATOM    286  O   LYS A  19       2.782  -2.179  27.949  1.00  0.73           O  
ATOM    287  CB  LYS A  19       3.973  -1.359  30.889  1.00  0.73           C  
ATOM    288  CG  LYS A  19       3.530  -1.395  32.303  1.00  0.73           C  
ATOM    289  CD  LYS A  19       3.937  -0.142  33.032  1.00  0.73           C  
ATOM    290  CE  LYS A  19       3.449  -0.113  34.457  1.00  0.73           C  
ATOM    291  NZ  LYS A  19       3.890   1.125  35.120  1.00  0.73           N  
ATOM    292  H   LYS A  19       5.345  -3.381  31.263  1.00  0.73           H  
ATOM    293  HA  LYS A  19       2.704  -2.982  30.322  1.00  0.73           H  
ATOM    294 1HB  LYS A  19       5.032  -1.104  30.849  1.00  0.73           H  
ATOM    295 2HB  LYS A  19       3.432  -0.583  30.428  1.00  0.73           H  
ATOM    296 1HG  LYS A  19       2.469  -1.393  32.247  1.00  0.73           H  
ATOM    297 2HG  LYS A  19       3.855  -2.293  32.815  1.00  0.73           H  
ATOM    298 1HD  LYS A  19       5.026  -0.061  33.027  1.00  0.73           H  
ATOM    299 2HD  LYS A  19       3.530   0.720  32.529  1.00  0.73           H  
ATOM    300 1HE  LYS A  19       2.360  -0.135  34.463  1.00  0.73           H  
ATOM    301 2HE  LYS A  19       3.829  -0.975  35.006  1.00  0.73           H  
ATOM    302 1HZ  LYS A  19       3.540   1.160  36.067  1.00  0.73           H  
ATOM    303 2HZ  LYS A  19       4.893   1.176  35.128  1.00  0.73           H  
ATOM    304 3HZ  LYS A  19       3.513   1.926  34.567  1.00  0.73           H  
ATOM    305  N   LEU A  20       5.003  -2.317  28.078  1.00  0.71           N  
ATOM    306  CA  LEU A  20       5.189  -2.067  26.660  1.00  0.71           C  
ATOM    307  C   LEU A  20       4.963  -3.287  25.785  1.00  0.71           C  
ATOM    308  O   LEU A  20       4.602  -3.151  24.613  1.00  0.71           O  
ATOM    309  CB  LEU A  20       6.559  -1.455  26.448  1.00  0.71           C  
ATOM    310  CG  LEU A  20       6.651  -0.016  26.997  1.00  0.71           C  
ATOM    311  CD1 LEU A  20       8.031   0.495  26.994  1.00  0.71           C  
ATOM    312  CD2 LEU A  20       5.818   0.835  26.127  1.00  0.71           C  
ATOM    313  H   LEU A  20       5.826  -2.443  28.667  1.00  0.71           H  
ATOM    314  HA  LEU A  20       4.457  -1.321  26.365  1.00  0.71           H  
ATOM    315 1HB  LEU A  20       7.304  -2.068  26.964  1.00  0.71           H  
ATOM    316 2HB  LEU A  20       6.778  -1.447  25.395  1.00  0.71           H  
ATOM    317  HG  LEU A  20       6.279   0.012  28.025  1.00  0.71           H  
ATOM    318 1HD1 LEU A  20       8.052   1.515  27.380  1.00  0.71           H  
ATOM    319 2HD1 LEU A  20       8.579  -0.134  27.624  1.00  0.71           H  
ATOM    320 3HD1 LEU A  20       8.450   0.489  26.015  1.00  0.71           H  
ATOM    321 1HD2 LEU A  20       5.861   1.852  26.486  1.00  0.71           H  
ATOM    322 2HD2 LEU A  20       6.178   0.807  25.116  1.00  0.71           H  
ATOM    323 3HD2 LEU A  20       4.799   0.459  26.158  1.00  0.71           H  
ATOM    324  N   ALA A  21       5.106  -4.481  26.342  1.00  0.70           N  
ATOM    325  CA  ALA A  21       4.920  -5.691  25.569  1.00  0.70           C  
ATOM    326  C   ALA A  21       3.636  -5.731  24.715  1.00  0.70           C  
ATOM    327  O   ALA A  21       3.755  -6.039  23.531  1.00  0.70           O  
ATOM    328  CB  ALA A  21       4.931  -6.885  26.486  1.00  0.70           C  
ATOM    329  H   ALA A  21       5.421  -4.570  27.310  1.00  0.70           H  
ATOM    330  HA  ALA A  21       5.763  -5.766  24.887  1.00  0.70           H  
ATOM    331 1HB  ALA A  21       4.852  -7.757  25.865  1.00  0.70           H  
ATOM    332 2HB  ALA A  21       5.867  -6.913  27.036  1.00  0.70           H  
ATOM    333 3HB  ALA A  21       4.130  -6.867  27.191  1.00  0.70           H  
ATOM    334  N   PRO A  22       2.399  -5.447  25.212  1.00  0.69           N  
ATOM    335  CA  PRO A  22       1.194  -5.465  24.404  1.00  0.69           C  
ATOM    336  C   PRO A  22       1.212  -4.408  23.310  1.00  0.69           C  
ATOM    337  O   PRO A  22       0.516  -4.550  22.305  1.00  0.69           O  
ATOM    338  CB  PRO A  22       0.090  -5.181  25.426  1.00  0.69           C  
ATOM    339  CG  PRO A  22       0.778  -4.497  26.544  1.00  0.69           C  
ATOM    340  CD  PRO A  22       2.123  -5.162  26.622  1.00  0.69           C  
ATOM    341  HA  PRO A  22       1.072  -6.463  23.969  1.00  0.69           H  
ATOM    342 1HB  PRO A  22      -0.701  -4.594  24.983  1.00  0.69           H  
ATOM    343 2HB  PRO A  22      -0.379  -6.091  25.761  1.00  0.69           H  
ATOM    344 1HG  PRO A  22       0.866  -3.417  26.338  1.00  0.69           H  
ATOM    345 2HG  PRO A  22       0.199  -4.583  27.461  1.00  0.69           H  
ATOM    346 1HD  PRO A  22       2.780  -4.485  27.076  1.00  0.69           H  
ATOM    347 2HD  PRO A  22       2.046  -6.092  27.182  1.00  0.69           H  
ATOM    348  N   LEU A  23       2.016  -3.348  23.472  1.00  0.69           N  
ATOM    349  CA  LEU A  23       2.077  -2.344  22.428  1.00  0.69           C  
ATOM    350  C   LEU A  23       2.903  -2.917  21.327  1.00  0.69           C  
ATOM    351  O   LEU A  23       2.535  -2.839  20.162  1.00  0.69           O  
ATOM    352  CB  LEU A  23       2.661  -1.002  22.868  1.00  0.69           C  
ATOM    353  CG  LEU A  23       2.675   0.016  21.700  1.00  0.69           C  
ATOM    354  CD1 LEU A  23       1.229   0.260  21.200  1.00  0.69           C  
ATOM    355  CD2 LEU A  23       3.311   1.292  22.124  1.00  0.69           C  
ATOM    356  H   LEU A  23       2.627  -3.249  24.274  1.00  0.69           H  
ATOM    357  HA  LEU A  23       1.093  -2.164  22.030  1.00  0.69           H  
ATOM    358 1HB  LEU A  23       2.062  -0.597  23.681  1.00  0.69           H  
ATOM    359 2HB  LEU A  23       3.687  -1.149  23.217  1.00  0.69           H  
ATOM    360  HG  LEU A  23       3.240  -0.408  20.895  1.00  0.69           H  
ATOM    361 1HD1 LEU A  23       1.242   0.956  20.358  1.00  0.69           H  
ATOM    362 2HD1 LEU A  23       0.786  -0.683  20.877  1.00  0.69           H  
ATOM    363 3HD1 LEU A  23       0.631   0.677  22.003  1.00  0.69           H  
ATOM    364 1HD2 LEU A  23       3.332   1.986  21.286  1.00  0.69           H  
ATOM    365 2HD2 LEU A  23       2.732   1.721  22.931  1.00  0.69           H  
ATOM    366 3HD2 LEU A  23       4.329   1.084  22.456  1.00  0.69           H  
ATOM    367  N   VAL A  24       4.018  -3.526  21.695  1.00  0.69           N  
ATOM    368  CA  VAL A  24       4.900  -4.062  20.690  1.00  0.69           C  
ATOM    369  C   VAL A  24       4.164  -5.140  19.918  1.00  0.69           C  
ATOM    370  O   VAL A  24       4.203  -5.165  18.691  1.00  0.69           O  
ATOM    371  CB  VAL A  24       6.155  -4.642  21.324  1.00  0.69           C  
ATOM    372  CG1 VAL A  24       6.961  -5.334  20.253  1.00  0.69           C  
ATOM    373  CG2 VAL A  24       6.906  -3.541  21.999  1.00  0.69           C  
ATOM    374  H   VAL A  24       4.256  -3.580  22.687  1.00  0.69           H  
ATOM    375  HA  VAL A  24       5.188  -3.266  20.006  1.00  0.69           H  
ATOM    376  HB  VAL A  24       5.879  -5.390  22.065  1.00  0.69           H  
ATOM    377 1HG1 VAL A  24       7.860  -5.751  20.692  1.00  0.69           H  
ATOM    378 2HG1 VAL A  24       6.364  -6.133  19.800  1.00  0.69           H  
ATOM    379 3HG1 VAL A  24       7.234  -4.619  19.482  1.00  0.69           H  
ATOM    380 1HG2 VAL A  24       7.797  -3.947  22.468  1.00  0.69           H  
ATOM    381 2HG2 VAL A  24       7.179  -2.791  21.268  1.00  0.69           H  
ATOM    382 3HG2 VAL A  24       6.274  -3.090  22.756  1.00  0.69           H  
ATOM    383  N   LEU A  25       3.447  -6.004  20.629  1.00  0.70           N  
ATOM    384  CA  LEU A  25       2.693  -7.054  19.969  1.00  0.70           C  
ATOM    385  C   LEU A  25       1.592  -6.467  19.069  1.00  0.70           C  
ATOM    386  O   LEU A  25       1.408  -6.911  17.927  1.00  0.70           O  
ATOM    387  CB  LEU A  25       2.111  -7.957  21.055  1.00  0.70           C  
ATOM    388  CG  LEU A  25       3.169  -8.787  21.811  1.00  0.70           C  
ATOM    389  CD1 LEU A  25       2.565  -9.418  23.025  1.00  0.70           C  
ATOM    390  CD2 LEU A  25       3.701  -9.855  20.885  1.00  0.70           C  
ATOM    391  H   LEU A  25       3.448  -5.941  21.649  1.00  0.70           H  
ATOM    392  HA  LEU A  25       3.379  -7.633  19.351  1.00  0.70           H  
ATOM    393 1HB  LEU A  25       1.594  -7.333  21.778  1.00  0.70           H  
ATOM    394 2HB  LEU A  25       1.393  -8.638  20.605  1.00  0.70           H  
ATOM    395  HG  LEU A  25       3.982  -8.141  22.128  1.00  0.70           H  
ATOM    396 1HD1 LEU A  25       3.325  -9.999  23.528  1.00  0.70           H  
ATOM    397 2HD1 LEU A  25       2.200  -8.637  23.687  1.00  0.70           H  
ATOM    398 3HD1 LEU A  25       1.744 -10.069  22.731  1.00  0.70           H  
ATOM    399 1HD2 LEU A  25       4.458 -10.446  21.407  1.00  0.70           H  
ATOM    400 2HD2 LEU A  25       2.887 -10.505  20.572  1.00  0.70           H  
ATOM    401 3HD2 LEU A  25       4.149  -9.387  20.006  1.00  0.70           H  
ATOM    402  N   ALA A  26       0.892  -5.428  19.548  1.00  0.73           N  
ATOM    403  CA  ALA A  26      -0.129  -4.776  18.739  1.00  0.73           C  
ATOM    404  C   ALA A  26       0.487  -4.170  17.483  1.00  0.73           C  
ATOM    405  O   ALA A  26      -0.115  -4.203  16.407  1.00  0.73           O  
ATOM    406  CB  ALA A  26      -0.833  -3.696  19.543  1.00  0.73           C  
ATOM    407  H   ALA A  26       1.040  -5.087  20.497  1.00  0.73           H  
ATOM    408  HA  ALA A  26      -0.854  -5.530  18.435  1.00  0.73           H  
ATOM    409 1HB  ALA A  26      -1.605  -3.230  18.938  1.00  0.73           H  
ATOM    410 2HB  ALA A  26      -1.284  -4.137  20.430  1.00  0.73           H  
ATOM    411 3HB  ALA A  26      -0.107  -2.944  19.846  1.00  0.73           H  
ATOM    412  N   LEU A  27       1.690  -3.604  17.623  1.00  0.78           N  
ATOM    413  CA  LEU A  27       2.382  -2.996  16.504  1.00  0.78           C  
ATOM    414  C   LEU A  27       2.842  -4.067  15.513  1.00  0.78           C  
ATOM    415  O   LEU A  27       2.644  -3.905  14.315  1.00  0.78           O  
ATOM    416  CB  LEU A  27       3.572  -2.166  17.019  1.00  0.78           C  
ATOM    417  CG  LEU A  27       3.230  -0.871  17.826  1.00  0.78           C  
ATOM    418  CD1 LEU A  27       4.491  -0.318  18.444  1.00  0.78           C  
ATOM    419  CD2 LEU A  27       2.667   0.134  16.939  1.00  0.78           C  
ATOM    420  H   LEU A  27       2.127  -3.582  18.541  1.00  0.78           H  
ATOM    421  HA  LEU A  27       1.693  -2.329  15.990  1.00  0.78           H  
ATOM    422 1HB  LEU A  27       4.177  -2.799  17.661  1.00  0.78           H  
ATOM    423 2HB  LEU A  27       4.177  -1.871  16.168  1.00  0.78           H  
ATOM    424  HG  LEU A  27       2.512  -1.097  18.594  1.00  0.78           H  
ATOM    425 1HD1 LEU A  27       4.261   0.589  19.001  1.00  0.78           H  
ATOM    426 2HD1 LEU A  27       4.919  -1.057  19.117  1.00  0.78           H  
ATOM    427 3HD1 LEU A  27       5.199  -0.087  17.657  1.00  0.78           H  
ATOM    428 1HD2 LEU A  27       2.434   1.033  17.500  1.00  0.78           H  
ATOM    429 2HD2 LEU A  27       3.413   0.346  16.200  1.00  0.78           H  
ATOM    430 3HD2 LEU A  27       1.771  -0.242  16.467  1.00  0.78           H  
ATOM    431  N   ASP A  28       3.367  -5.205  16.008  1.00  0.84           N  
ATOM    432  CA  ASP A  28       3.825  -6.294  15.130  1.00  0.84           C  
ATOM    433  C   ASP A  28       2.695  -6.846  14.272  1.00  0.84           C  
ATOM    434  O   ASP A  28       2.901  -7.235  13.121  1.00  0.84           O  
ATOM    435  CB  ASP A  28       4.423  -7.480  15.921  1.00  0.84           C  
ATOM    436  CG  ASP A  28       5.836  -7.278  16.515  1.00  0.84           C  
ATOM    437  OD1 ASP A  28       6.492  -6.340  16.152  1.00  0.84           O  
ATOM    438  OD2 ASP A  28       6.260  -8.115  17.286  1.00  0.84           O  
ATOM    439  H   ASP A  28       3.490  -5.295  17.014  1.00  0.84           H  
ATOM    440  HA  ASP A  28       4.592  -5.895  14.468  1.00  0.84           H  
ATOM    441 1HB  ASP A  28       3.749  -7.714  16.748  1.00  0.84           H  
ATOM    442 2HB  ASP A  28       4.447  -8.356  15.277  1.00  0.84           H  
ATOM    443  N   ALA A  29       1.491  -6.868  14.834  1.00  0.90           N  
ATOM    444  CA  ALA A  29       0.315  -7.390  14.155  1.00  0.90           C  
ATOM    445  C   ALA A  29      -0.299  -6.406  13.151  1.00  0.90           C  
ATOM    446  O   ALA A  29      -1.256  -6.756  12.455  1.00  0.90           O  
ATOM    447  CB  ALA A  29      -0.731  -7.758  15.187  1.00  0.90           C  
ATOM    448  H   ALA A  29       1.397  -6.554  15.803  1.00  0.90           H  
ATOM    449  HA  ALA A  29       0.615  -8.283  13.610  1.00  0.90           H  
ATOM    450 1HB  ALA A  29      -1.600  -8.185  14.694  1.00  0.90           H  
ATOM    451 2HB  ALA A  29      -0.312  -8.482  15.886  1.00  0.90           H  
ATOM    452 3HB  ALA A  29      -1.021  -6.855  15.731  1.00  0.90           H  
ATOM    453  N   ASP A  30       0.206  -5.173  13.098  1.00  0.95           N  
ATOM    454  CA  ASP A  30      -0.328  -4.155  12.207  1.00  0.95           C  
ATOM    455  C   ASP A  30       0.685  -3.797  11.109  1.00  0.95           C  
ATOM    456  O   ASP A  30       1.659  -3.109  11.386  1.00  0.95           O  
ATOM    457  CB  ASP A  30      -0.746  -2.906  12.989  1.00  0.95           C  
ATOM    458  CG  ASP A  30      -1.397  -1.795  12.102  1.00  0.95           C  
ATOM    459  OD1 ASP A  30      -1.122  -1.719  10.910  1.00  0.95           O  
ATOM    460  OD2 ASP A  30      -2.160  -1.030  12.633  1.00  0.95           O  
ATOM    461  H   ASP A  30       1.009  -4.924  13.677  1.00  0.95           H  
ATOM    462  HA  ASP A  30      -1.245  -4.535  11.780  1.00  0.95           H  
ATOM    463 1HB  ASP A  30      -1.455  -3.193  13.771  1.00  0.95           H  
ATOM    464 2HB  ASP A  30       0.134  -2.494  13.495  1.00  0.95           H  
ATOM    465  N   PRO A  31       0.475  -4.180   9.835  1.00  0.97           N  
ATOM    466  CA  PRO A  31       1.390  -3.965   8.720  1.00  0.97           C  
ATOM    467  C   PRO A  31       1.808  -2.499   8.528  1.00  0.97           C  
ATOM    468  O   PRO A  31       2.803  -2.229   7.857  1.00  0.97           O  
ATOM    469  CB  PRO A  31       0.571  -4.448   7.517  1.00  0.97           C  
ATOM    470  CG  PRO A  31      -0.391  -5.459   8.088  1.00  0.97           C  
ATOM    471  CD  PRO A  31      -0.743  -4.932   9.466  1.00  0.97           C  
ATOM    472  HA  PRO A  31       2.279  -4.596   8.868  1.00  0.97           H  
ATOM    473 1HB  PRO A  31       0.060  -3.592   7.050  1.00  0.97           H  
ATOM    474 2HB  PRO A  31       1.241  -4.875   6.756  1.00  0.97           H  
ATOM    475 1HG  PRO A  31      -1.270  -5.557   7.436  1.00  0.97           H  
ATOM    476 2HG  PRO A  31       0.085  -6.451   8.131  1.00  0.97           H  
ATOM    477 1HD  PRO A  31      -1.623  -4.262   9.440  1.00  0.97           H  
ATOM    478 2HD  PRO A  31      -0.888  -5.807  10.114  1.00  0.97           H  
ATOM    479  N   GLY A  32       1.043  -1.551   9.086  1.00  0.95           N  
ATOM    480  CA  GLY A  32       1.361  -0.134   8.949  1.00  0.95           C  
ATOM    481  C   GLY A  32       2.442   0.334   9.933  1.00  0.95           C  
ATOM    482  O   GLY A  32       2.833   1.503   9.903  1.00  0.95           O  
ATOM    483  H   GLY A  32       0.229  -1.793   9.661  1.00  0.95           H  
ATOM    484 1HA  GLY A  32       1.684   0.070   7.927  1.00  0.95           H  
ATOM    485 2HA  GLY A  32       0.451   0.440   9.118  1.00  0.95           H  
ATOM    486  N   PHE A  33       2.906  -0.565  10.810  1.00  0.90           N  
ATOM    487  CA  PHE A  33       3.932  -0.256  11.814  1.00  0.90           C  
ATOM    488  C   PHE A  33       5.126  -1.214  11.818  1.00  0.90           C  
ATOM    489  O   PHE A  33       4.995  -2.418  11.586  1.00  0.90           O  
ATOM    490  CB  PHE A  33       3.326  -0.284  13.199  1.00  0.90           C  
ATOM    491  CG  PHE A  33       2.307   0.751  13.462  1.00  0.90           C  
ATOM    492  CD1 PHE A  33       1.016   0.565  13.097  1.00  0.90           C  
ATOM    493  CD2 PHE A  33       2.634   1.879  14.144  1.00  0.90           C  
ATOM    494  CE1 PHE A  33       0.075   1.497  13.399  1.00  0.90           C  
ATOM    495  CE2 PHE A  33       1.693   2.795  14.475  1.00  0.90           C  
ATOM    496  CZ  PHE A  33       0.432   2.608  14.106  1.00  0.90           C  
ATOM    497  H   PHE A  33       2.513  -1.509  10.801  1.00  0.90           H  
ATOM    498  HA  PHE A  33       4.311   0.745  11.617  1.00  0.90           H  
ATOM    499 1HB  PHE A  33       2.864  -1.265  13.368  1.00  0.90           H  
ATOM    500 2HB  PHE A  33       4.123  -0.173  13.932  1.00  0.90           H  
ATOM    501  HD1 PHE A  33       0.752  -0.334  12.558  1.00  0.90           H  
ATOM    502  HD2 PHE A  33       3.659   2.016  14.440  1.00  0.90           H  
ATOM    503  HE1 PHE A  33      -0.959   1.339  13.092  1.00  0.90           H  
ATOM    504  HE2 PHE A  33       1.948   3.672  15.044  1.00  0.90           H  
ATOM    505  HZ  PHE A  33      -0.283   3.331  14.384  1.00  0.90           H  
ATOM    506  N   GLU A  34       6.281  -0.666  12.173  1.00  0.84           N  
ATOM    507  CA  GLU A  34       7.532  -1.411  12.311  1.00  0.84           C  
ATOM    508  C   GLU A  34       8.262  -1.070  13.626  1.00  0.84           C  
ATOM    509  O   GLU A  34       9.039  -0.114  13.653  1.00  0.84           O  
ATOM    510  CB  GLU A  34       8.455  -1.142  11.124  1.00  0.84           C  
ATOM    511  CG  GLU A  34       7.951  -1.676   9.780  1.00  0.84           C  
ATOM    512  CD  GLU A  34       8.860  -1.355   8.589  1.00  0.84           C  
ATOM    513  OE1 GLU A  34       9.865  -0.692   8.764  1.00  0.84           O  
ATOM    514  OE2 GLU A  34       8.541  -1.783   7.506  1.00  0.84           O  
ATOM    515  H   GLU A  34       6.296   0.344  12.327  1.00  0.84           H  
ATOM    516  HA  GLU A  34       7.296  -2.467  12.276  1.00  0.84           H  
ATOM    517 1HB  GLU A  34       8.558  -0.073  11.011  1.00  0.84           H  
ATOM    518 2HB  GLU A  34       9.444  -1.555  11.320  1.00  0.84           H  
ATOM    519 1HG  GLU A  34       7.856  -2.758   9.860  1.00  0.84           H  
ATOM    520 2HG  GLU A  34       6.967  -1.279   9.593  1.00  0.84           H  
ATOM    521  N   PRO A  35       7.955  -1.733  14.757  1.00  0.78           N  
ATOM    522  CA  PRO A  35       8.533  -1.430  16.052  1.00  0.78           C  
ATOM    523  C   PRO A  35      10.029  -1.739  16.096  1.00  0.78           C  
ATOM    524  O   PRO A  35      10.493  -2.715  15.504  1.00  0.78           O  
ATOM    525  CB  PRO A  35       7.758  -2.362  17.001  1.00  0.78           C  
ATOM    526  CG  PRO A  35       7.245  -3.475  16.142  1.00  0.78           C  
ATOM    527  CD  PRO A  35       7.006  -2.865  14.760  1.00  0.78           C  
ATOM    528  HA  PRO A  35       8.333  -0.386  16.290  1.00  0.78           H  
ATOM    529 1HB  PRO A  35       8.427  -2.723  17.792  1.00  0.78           H  
ATOM    530 2HB  PRO A  35       6.948  -1.819  17.488  1.00  0.78           H  
ATOM    531 1HG  PRO A  35       7.968  -4.306  16.121  1.00  0.78           H  
ATOM    532 2HG  PRO A  35       6.318  -3.894  16.580  1.00  0.78           H  
ATOM    533 1HD  PRO A  35       7.280  -3.636  14.033  1.00  0.78           H  
ATOM    534 2HD  PRO A  35       5.965  -2.523  14.635  1.00  0.78           H  
ATOM    535  N   VAL A  36      10.754  -0.937  16.864  1.00  0.73           N  
ATOM    536  CA  VAL A  36      12.172  -1.114  17.131  1.00  0.73           C  
ATOM    537  C   VAL A  36      12.344  -1.226  18.634  1.00  0.73           C  
ATOM    538  O   VAL A  36      12.019  -0.297  19.373  1.00  0.73           O  
ATOM    539  CB  VAL A  36      12.974   0.092  16.610  1.00  0.73           C  
ATOM    540  CG1 VAL A  36      14.456  -0.096  16.906  1.00  0.73           C  
ATOM    541  CG2 VAL A  36      12.709   0.288  15.108  1.00  0.73           C  
ATOM    542  H   VAL A  36      10.289  -0.135  17.267  1.00  0.73           H  
ATOM    543  HA  VAL A  36      12.522  -2.029  16.654  1.00  0.73           H  
ATOM    544  HB  VAL A  36      12.660   0.975  17.132  1.00  0.73           H  
ATOM    545 1HG1 VAL A  36      14.998   0.780  16.558  1.00  0.73           H  
ATOM    546 2HG1 VAL A  36      14.604  -0.208  17.979  1.00  0.73           H  
ATOM    547 3HG1 VAL A  36      14.827  -0.982  16.393  1.00  0.73           H  
ATOM    548 1HG2 VAL A  36      13.265   1.154  14.749  1.00  0.73           H  
ATOM    549 2HG2 VAL A  36      13.029  -0.598  14.563  1.00  0.73           H  
ATOM    550 3HG2 VAL A  36      11.641   0.453  14.939  1.00  0.73           H  
ATOM    551  N   ILE A  37      12.842  -2.355  19.102  1.00  0.71           N  
ATOM    552  CA  ILE A  37      12.892  -2.554  20.544  1.00  0.71           C  
ATOM    553  C   ILE A  37      14.259  -2.261  21.157  1.00  0.71           C  
ATOM    554  O   ILE A  37      15.275  -2.872  20.787  1.00  0.71           O  
ATOM    555  CB  ILE A  37      12.465  -3.984  20.864  1.00  0.71           C  
ATOM    556  CG1 ILE A  37      11.133  -4.262  20.211  1.00  0.71           C  
ATOM    557  CG2 ILE A  37      12.385  -4.182  22.349  1.00  0.71           C  
ATOM    558  CD1 ILE A  37      10.101  -3.319  20.616  1.00  0.71           C  
ATOM    559  H   ILE A  37      13.123  -3.085  18.466  1.00  0.71           H  
ATOM    560  HA  ILE A  37      12.175  -1.878  21.011  1.00  0.71           H  
ATOM    561  HB  ILE A  37      13.166  -4.667  20.422  1.00  0.71           H  
ATOM    562 1HG1 ILE A  37      11.247  -4.210  19.128  1.00  0.71           H  
ATOM    563 2HG1 ILE A  37      10.810  -5.275  20.476  1.00  0.71           H  
ATOM    564 1HG2 ILE A  37      12.077  -5.206  22.564  1.00  0.71           H  
ATOM    565 2HG2 ILE A  37      13.355  -3.988  22.809  1.00  0.71           H  
ATOM    566 3HG2 ILE A  37      11.656  -3.483  22.733  1.00  0.71           H  
ATOM    567 1HD1 ILE A  37       9.187  -3.561  20.117  1.00  0.71           H  
ATOM    568 2HD1 ILE A  37       9.964  -3.369  21.693  1.00  0.71           H  
ATOM    569 3HD1 ILE A  37      10.408  -2.329  20.337  1.00  0.71           H  
ATOM    570  N   ILE A  38      14.276  -1.331  22.105  1.00  0.73           N  
ATOM    571  CA  ILE A  38      15.517  -0.933  22.746  1.00  0.73           C  
ATOM    572  C   ILE A  38      15.411  -1.128  24.257  1.00  0.73           C  
ATOM    573  O   ILE A  38      14.518  -0.558  24.893  1.00  0.73           O  
ATOM    574  CB  ILE A  38      15.796   0.546  22.452  1.00  0.73           C  
ATOM    575  CG1 ILE A  38      15.868   0.812  20.919  1.00  0.73           C  
ATOM    576  CG2 ILE A  38      17.088   0.946  23.090  1.00  0.73           C  
ATOM    577  CD1 ILE A  38      15.887   2.295  20.558  1.00  0.73           C  
ATOM    578  H   ILE A  38      13.403  -0.865  22.370  1.00  0.73           H  
ATOM    579  HA  ILE A  38      16.335  -1.548  22.372  1.00  0.73           H  
ATOM    580  HB  ILE A  38      15.001   1.125  22.842  1.00  0.73           H  
ATOM    581 1HG1 ILE A  38      16.761   0.350  20.517  1.00  0.73           H  
ATOM    582 2HG1 ILE A  38      14.999   0.370  20.437  1.00  0.73           H  
ATOM    583 1HG2 ILE A  38      17.269   1.982  22.871  1.00  0.73           H  
ATOM    584 2HG2 ILE A  38      17.031   0.794  24.167  1.00  0.73           H  
ATOM    585 3HG2 ILE A  38      17.896   0.347  22.682  1.00  0.73           H  
ATOM    586 1HD1 ILE A  38      15.933   2.412  19.472  1.00  0.73           H  
ATOM    587 2HD1 ILE A  38      14.983   2.772  20.931  1.00  0.73           H  
ATOM    588 3HD1 ILE A  38      16.753   2.768  21.009  1.00  0.73           H  
ATOM    589  N   THR A  39      16.331  -1.894  24.830  1.00  0.79           N  
ATOM    590  CA  THR A  39      16.266  -2.113  26.266  1.00  0.79           C  
ATOM    591  C   THR A  39      17.517  -1.652  26.956  1.00  0.79           C  
ATOM    592  O   THR A  39      18.620  -1.793  26.426  1.00  0.79           O  
ATOM    593  CB  THR A  39      16.081  -3.599  26.626  1.00  0.79           C  
ATOM    594  OG1 THR A  39      15.889  -3.752  28.061  1.00  0.79           O  
ATOM    595  CG2 THR A  39      17.282  -4.378  26.232  1.00  0.79           C  
ATOM    596  H   THR A  39      17.048  -2.348  24.261  1.00  0.79           H  
ATOM    597  HA  THR A  39      15.429  -1.554  26.667  1.00  0.79           H  
ATOM    598  HB  THR A  39      15.226  -3.998  26.097  1.00  0.79           H  
ATOM    599  HG1 THR A  39      16.467  -3.140  28.608  1.00  0.79           H  
ATOM    600 1HG2 THR A  39      17.135  -5.426  26.488  1.00  0.79           H  
ATOM    601 2HG2 THR A  39      17.432  -4.288  25.163  1.00  0.79           H  
ATOM    602 3HG2 THR A  39      18.154  -3.996  26.760  1.00  0.79           H  
ATOM    603  N   THR A  40      17.317  -1.153  28.154  1.00  0.87           N  
ATOM    604  CA  THR A  40      18.370  -0.759  29.058  1.00  0.87           C  
ATOM    605  C   THR A  40      18.025  -1.596  30.267  1.00  0.87           C  
ATOM    606  O   THR A  40      17.136  -2.448  30.150  1.00  0.87           O  
ATOM    607  CB  THR A  40      18.320   0.743  29.423  1.00  0.87           C  
ATOM    608  OG1 THR A  40      17.245   0.986  30.312  1.00  0.87           O  
ATOM    609  CG2 THR A  40      18.047   1.558  28.171  1.00  0.87           C  
ATOM    610  H   THR A  40      16.348  -1.034  28.456  1.00  0.87           H  
ATOM    611  HA  THR A  40      19.352  -1.048  28.684  1.00  0.87           H  
ATOM    612  HB  THR A  40      19.266   1.047  29.873  1.00  0.87           H  
ATOM    613  HG1 THR A  40      17.255   1.907  30.582  1.00  0.87           H  
ATOM    614 1HG2 THR A  40      18.011   2.614  28.420  1.00  0.87           H  
ATOM    615 2HG2 THR A  40      18.812   1.382  27.471  1.00  0.87           H  
ATOM    616 3HG2 THR A  40      17.090   1.255  27.739  1.00  0.87           H  
ATOM    617  N   GLY A  41      18.732  -1.423  31.379  1.00  0.99           N  
ATOM    618  CA  GLY A  41      18.348  -2.113  32.605  1.00  0.99           C  
ATOM    619  C   GLY A  41      19.451  -2.891  33.269  1.00  0.99           C  
ATOM    620  O   GLY A  41      20.380  -3.366  32.622  1.00  0.99           O  
ATOM    621  H   GLY A  41      19.491  -0.759  31.392  1.00  0.99           H  
ATOM    622 1HA  GLY A  41      17.965  -1.376  33.311  1.00  0.99           H  
ATOM    623 2HA  GLY A  41      17.519  -2.785  32.393  1.00  0.99           H  
ATOM    624  N   GLN A  42      19.304  -3.060  34.581  1.00  1.11           N  
ATOM    625  CA  GLN A  42      20.277  -3.788  35.375  1.00  1.11           C  
ATOM    626  C   GLN A  42      19.810  -5.223  35.591  1.00  1.11           C  
ATOM    627  O   GLN A  42      20.593  -6.174  35.557  1.00  1.11           O  
ATOM    628  CB  GLN A  42      20.446  -3.081  36.721  1.00  1.11           C  
ATOM    629  CG  GLN A  42      21.096  -1.681  36.634  1.00  1.11           C  
ATOM    630  CD  GLN A  42      20.152  -0.604  36.095  1.00  1.11           C  
ATOM    631  OE1 GLN A  42      19.062  -0.415  36.644  1.00  1.11           O  
ATOM    632  NE2 GLN A  42      20.554   0.108  35.035  1.00  1.11           N  
ATOM    633  H   GLN A  42      18.508  -2.634  35.034  1.00  1.11           H  
ATOM    634  HA  GLN A  42      21.227  -3.806  34.851  1.00  1.11           H  
ATOM    635 1HB  GLN A  42      19.473  -2.979  37.205  1.00  1.11           H  
ATOM    636 2HB  GLN A  42      21.067  -3.696  37.371  1.00  1.11           H  
ATOM    637 1HG  GLN A  42      21.448  -1.379  37.620  1.00  1.11           H  
ATOM    638 2HG  GLN A  42      21.908  -1.746  35.957  1.00  1.11           H  
ATOM    639 1HE2 GLN A  42      19.953   0.814  34.654  1.00  1.11           H  
ATOM    640 2HE2 GLN A  42      21.479  -0.045  34.604  1.00  1.11           H  
ATOM    641  N   HIS A  43      18.495  -5.408  35.702  1.00  1.20           N  
ATOM    642  CA  HIS A  43      17.934  -6.728  35.977  1.00  1.20           C  
ATOM    643  C   HIS A  43      17.622  -7.420  34.662  1.00  1.20           C  
ATOM    644  O   HIS A  43      16.473  -7.742  34.338  1.00  1.20           O  
ATOM    645  CB  HIS A  43      16.685  -6.598  36.845  1.00  1.20           C  
ATOM    646  CG  HIS A  43      16.973  -6.028  38.211  1.00  1.20           C  
ATOM    647  ND1 HIS A  43      17.662  -6.730  39.184  1.00  1.20           N  
ATOM    648  CD2 HIS A  43      16.677  -4.824  38.757  1.00  1.20           C  
ATOM    649  CE1 HIS A  43      17.770  -5.981  40.269  1.00  1.20           C  
ATOM    650  NE2 HIS A  43      17.182  -4.823  40.036  1.00  1.20           N  
ATOM    651  H   HIS A  43      17.878  -4.613  35.652  1.00  1.20           H  
ATOM    652  HA  HIS A  43      18.660  -7.337  36.515  1.00  1.20           H  
ATOM    653 1HB  HIS A  43      15.958  -5.956  36.346  1.00  1.20           H  
ATOM    654 2HB  HIS A  43      16.227  -7.579  36.973  1.00  1.20           H  
ATOM    655  HD1 HIS A  43      18.034  -7.655  39.099  1.00  1.20           H  
ATOM    656  HD2 HIS A  43      16.155  -3.946  38.375  1.00  1.20           H  
ATOM    657  HE1 HIS A  43      18.282  -6.357  41.156  1.00  1.20           H  
ATOM    658  N   ARG A  44      18.691  -7.659  33.921  1.00  1.25           N  
ATOM    659  CA  ARG A  44      18.623  -8.210  32.582  1.00  1.25           C  
ATOM    660  C   ARG A  44      18.053  -9.616  32.565  1.00  1.25           C  
ATOM    661  O   ARG A  44      17.336  -9.992  31.642  1.00  1.25           O  
ATOM    662  CB  ARG A  44      20.007  -8.183  31.972  1.00  1.25           C  
ATOM    663  CG  ARG A  44      20.524  -6.764  31.693  1.00  1.25           C  
ATOM    664  CD  ARG A  44      21.919  -6.762  31.195  1.00  1.25           C  
ATOM    665  NE  ARG A  44      22.847  -7.193  32.239  1.00  1.25           N  
ATOM    666  CZ  ARG A  44      24.159  -7.406  32.058  1.00  1.25           C  
ATOM    667  NH1 ARG A  44      24.691  -7.208  30.885  1.00  1.25           N  
ATOM    668  NH2 ARG A  44      24.908  -7.813  33.071  1.00  1.25           N  
ATOM    669  H   ARG A  44      19.589  -7.377  34.319  1.00  1.25           H  
ATOM    670  HA  ARG A  44      17.981  -7.576  31.984  1.00  1.25           H  
ATOM    671 1HB  ARG A  44      20.711  -8.669  32.646  1.00  1.25           H  
ATOM    672 2HB  ARG A  44      20.008  -8.740  31.034  1.00  1.25           H  
ATOM    673 1HG  ARG A  44      19.890  -6.275  30.952  1.00  1.25           H  
ATOM    674 2HG  ARG A  44      20.501  -6.182  32.620  1.00  1.25           H  
ATOM    675 1HD  ARG A  44      22.017  -7.436  30.346  1.00  1.25           H  
ATOM    676 2HD  ARG A  44      22.195  -5.753  30.884  1.00  1.25           H  
ATOM    677  HE  ARG A  44      22.469  -7.347  33.165  1.00  1.25           H  
ATOM    678 1HH1 ARG A  44      24.109  -6.854  30.105  1.00  1.25           H  
ATOM    679 2HH1 ARG A  44      25.673  -7.359  30.734  1.00  1.25           H  
ATOM    680 1HH2 ARG A  44      24.488  -7.958  33.983  1.00  1.25           H  
ATOM    681 2HH2 ARG A  44      25.894  -7.970  32.938  1.00  1.25           H  
ATOM    682  N   ASP A  45      18.294 -10.389  33.620  1.00  1.24           N  
ATOM    683  CA  ASP A  45      17.759 -11.739  33.624  1.00  1.24           C  
ATOM    684  C   ASP A  45      16.235 -11.706  33.648  1.00  1.24           C  
ATOM    685  O   ASP A  45      15.578 -12.472  32.936  1.00  1.24           O  
ATOM    686  CB  ASP A  45      18.256 -12.516  34.842  1.00  1.24           C  
ATOM    687  CG  ASP A  45      19.743 -12.862  34.784  1.00  1.24           C  
ATOM    688  OD1 ASP A  45      20.335 -12.736  33.737  1.00  1.24           O  
ATOM    689  OD2 ASP A  45      20.272 -13.243  35.798  1.00  1.24           O  
ATOM    690  H   ASP A  45      18.864 -10.051  34.381  1.00  1.24           H  
ATOM    691  HA  ASP A  45      18.081 -12.248  32.713  1.00  1.24           H  
ATOM    692 1HB  ASP A  45      18.066 -11.934  35.743  1.00  1.24           H  
ATOM    693 2HB  ASP A  45      17.687 -13.442  34.932  1.00  1.24           H  
ATOM    694  N   MET A  46      15.668 -10.781  34.430  1.00  1.19           N  
ATOM    695  CA  MET A  46      14.221 -10.724  34.530  1.00  1.19           C  
ATOM    696  C   MET A  46      13.650 -10.150  33.243  1.00  1.19           C  
ATOM    697  O   MET A  46      12.590 -10.577  32.790  1.00  1.19           O  
ATOM    698  CB  MET A  46      13.794  -9.890  35.731  1.00  1.19           C  
ATOM    699  CG  MET A  46      14.169 -10.484  37.095  1.00  1.19           C  
ATOM    700  SD  MET A  46      13.559 -12.174  37.359  1.00  1.19           S  
ATOM    701  CE  MET A  46      11.786 -11.978  37.458  1.00  1.19           C  
ATOM    702  H   MET A  46      16.242 -10.138  34.956  1.00  1.19           H  
ATOM    703  HA  MET A  46      13.836 -11.738  34.648  1.00  1.19           H  
ATOM    704 1HB  MET A  46      14.250  -8.900  35.657  1.00  1.19           H  
ATOM    705 2HB  MET A  46      12.715  -9.755  35.707  1.00  1.19           H  
ATOM    706 1HG  MET A  46      15.255 -10.494  37.186  1.00  1.19           H  
ATOM    707 2HG  MET A  46      13.771  -9.847  37.886  1.00  1.19           H  
ATOM    708 1HE  MET A  46      11.341 -12.954  37.614  1.00  1.19           H  
ATOM    709 2HE  MET A  46      11.530 -11.325  38.293  1.00  1.19           H  
ATOM    710 3HE  MET A  46      11.409 -11.553  36.529  1.00  1.19           H  
ATOM    711  N   LEU A  47      14.381  -9.224  32.608  1.00  1.11           N  
ATOM    712  CA  LEU A  47      13.901  -8.671  31.346  1.00  1.11           C  
ATOM    713  C   LEU A  47      13.807  -9.758  30.294  1.00  1.11           C  
ATOM    714  O   LEU A  47      12.823  -9.826  29.549  1.00  1.11           O  
ATOM    715  CB  LEU A  47      14.833  -7.566  30.842  1.00  1.11           C  
ATOM    716  CG  LEU A  47      14.800  -6.255  31.599  1.00  1.11           C  
ATOM    717  CD1 LEU A  47      15.919  -5.336  31.142  1.00  1.11           C  
ATOM    718  CD2 LEU A  47      13.515  -5.615  31.292  1.00  1.11           C  
ATOM    719  H   LEU A  47      15.248  -8.883  33.026  1.00  1.11           H  
ATOM    720  HA  LEU A  47      12.908  -8.253  31.506  1.00  1.11           H  
ATOM    721 1HB  LEU A  47      15.849  -7.941  30.872  1.00  1.11           H  
ATOM    722 2HB  LEU A  47      14.583  -7.353  29.803  1.00  1.11           H  
ATOM    723  HG  LEU A  47      14.904  -6.424  32.673  1.00  1.11           H  
ATOM    724 1HD1 LEU A  47      15.848  -4.385  31.677  1.00  1.11           H  
ATOM    725 2HD1 LEU A  47      16.879  -5.776  31.337  1.00  1.11           H  
ATOM    726 3HD1 LEU A  47      15.821  -5.156  30.082  1.00  1.11           H  
ATOM    727 1HD2 LEU A  47      13.489  -4.682  31.776  1.00  1.11           H  
ATOM    728 2HD2 LEU A  47      13.447  -5.462  30.229  1.00  1.11           H  
ATOM    729 3HD2 LEU A  47      12.690  -6.244  31.623  1.00  1.11           H  
ATOM    730  N   ASP A  48      14.807 -10.644  30.254  1.00  1.05           N  
ATOM    731  CA  ASP A  48      14.760 -11.728  29.290  1.00  1.05           C  
ATOM    732  C   ASP A  48      13.575 -12.648  29.567  1.00  1.05           C  
ATOM    733  O   ASP A  48      12.890 -13.063  28.626  1.00  1.05           O  
ATOM    734  CB  ASP A  48      16.062 -12.530  29.275  1.00  1.05           C  
ATOM    735  CG  ASP A  48      17.257 -11.799  28.604  1.00  1.05           C  
ATOM    736  OD1 ASP A  48      17.044 -10.797  27.956  1.00  1.05           O  
ATOM    737  OD2 ASP A  48      18.363 -12.285  28.716  1.00  1.05           O  
ATOM    738  H   ASP A  48      15.609 -10.543  30.879  1.00  1.05           H  
ATOM    739  HA  ASP A  48      14.629 -11.296  28.300  1.00  1.05           H  
ATOM    740 1HB  ASP A  48      16.343 -12.760  30.309  1.00  1.05           H  
ATOM    741 2HB  ASP A  48      15.898 -13.476  28.765  1.00  1.05           H  
ATOM    742  N   GLU A  49      13.280 -12.921  30.849  1.00  1.00           N  
ATOM    743  CA  GLU A  49      12.134 -13.776  31.148  1.00  1.00           C  
ATOM    744  C   GLU A  49      10.827 -13.142  30.681  1.00  1.00           C  
ATOM    745  O   GLU A  49       9.957 -13.834  30.144  1.00  1.00           O  
ATOM    746  CB  GLU A  49      12.028 -14.112  32.639  1.00  1.00           C  
ATOM    747  CG  GLU A  49      13.091 -15.061  33.161  1.00  1.00           C  
ATOM    748  CD  GLU A  49      12.897 -15.458  34.613  1.00  1.00           C  
ATOM    749  OE1 GLU A  49      12.095 -14.867  35.300  1.00  1.00           O  
ATOM    750  OE2 GLU A  49      13.494 -16.438  35.004  1.00  1.00           O  
ATOM    751  H   GLU A  49      13.878 -12.570  31.601  1.00  1.00           H  
ATOM    752  HA  GLU A  49      12.261 -14.713  30.605  1.00  1.00           H  
ATOM    753 1HB  GLU A  49      12.078 -13.192  33.224  1.00  1.00           H  
ATOM    754 2HB  GLU A  49      11.071 -14.562  32.822  1.00  1.00           H  
ATOM    755 1HG  GLU A  49      13.082 -15.962  32.548  1.00  1.00           H  
ATOM    756 2HG  GLU A  49      14.064 -14.589  33.047  1.00  1.00           H  
ATOM    757  N   ILE A  50      10.709 -11.821  30.818  1.00  0.97           N  
ATOM    758  CA  ILE A  50       9.475 -11.182  30.397  1.00  0.97           C  
ATOM    759  C   ILE A  50       9.348 -11.253  28.897  1.00  0.97           C  
ATOM    760  O   ILE A  50       8.293 -11.620  28.368  1.00  0.97           O  
ATOM    761  CB  ILE A  50       9.425  -9.706  30.797  1.00  0.97           C  
ATOM    762  CG1 ILE A  50       9.450  -9.572  32.279  1.00  0.97           C  
ATOM    763  CG2 ILE A  50       8.201  -9.050  30.210  1.00  0.97           C  
ATOM    764  CD1 ILE A  50       8.380 -10.305  32.949  1.00  0.97           C  
ATOM    765  H   ILE A  50      11.454 -11.289  31.271  1.00  0.97           H  
ATOM    766  HA  ILE A  50       8.636 -11.703  30.843  1.00  0.97           H  
ATOM    767  HB  ILE A  50      10.318  -9.205  30.416  1.00  0.97           H  
ATOM    768 1HG1 ILE A  50      10.376  -9.930  32.647  1.00  0.97           H  
ATOM    769 2HG1 ILE A  50       9.363  -8.512  32.530  1.00  0.97           H  
ATOM    770 1HG2 ILE A  50       8.185  -8.005  30.479  1.00  0.97           H  
ATOM    771 2HG2 ILE A  50       8.232  -9.138  29.128  1.00  0.97           H  
ATOM    772 3HG2 ILE A  50       7.323  -9.543  30.600  1.00  0.97           H  
ATOM    773 1HD1 ILE A  50       8.478 -10.147  34.016  1.00  0.97           H  
ATOM    774 2HD1 ILE A  50       7.419  -9.943  32.604  1.00  0.97           H  
ATOM    775 3HD1 ILE A  50       8.472 -11.364  32.724  1.00  0.97           H  
ATOM    776  N   ASN A  51      10.442 -10.990  28.209  1.00  0.95           N  
ATOM    777  CA  ASN A  51      10.437 -11.056  26.771  1.00  0.95           C  
ATOM    778  C   ASN A  51      10.061 -12.462  26.285  1.00  0.95           C  
ATOM    779  O   ASN A  51       9.318 -12.594  25.301  1.00  0.95           O  
ATOM    780  CB  ASN A  51      11.762 -10.527  26.261  1.00  0.95           C  
ATOM    781  CG  ASN A  51      11.778  -9.012  26.308  1.00  0.95           C  
ATOM    782  OD1 ASN A  51      10.707  -8.388  26.351  1.00  0.95           O  
ATOM    783  ND2 ASN A  51      12.932  -8.411  26.277  1.00  0.95           N  
ATOM    784  H   ASN A  51      11.297 -10.711  28.697  1.00  0.95           H  
ATOM    785  HA  ASN A  51       9.662 -10.383  26.407  1.00  0.95           H  
ATOM    786 1HB  ASN A  51      12.565 -10.906  26.892  1.00  0.95           H  
ATOM    787 2HB  ASN A  51      11.950 -10.864  25.273  1.00  0.95           H  
ATOM    788 1HD2 ASN A  51      12.955  -7.405  26.268  1.00  0.95           H  
ATOM    789 2HD2 ASN A  51      13.776  -8.945  26.241  1.00  0.95           H  
ATOM    790  N   GLU A  52      10.486 -13.507  27.012  1.00  0.93           N  
ATOM    791  CA  GLU A  52      10.133 -14.867  26.627  1.00  0.93           C  
ATOM    792  C   GLU A  52       8.628 -15.097  26.788  1.00  0.93           C  
ATOM    793  O   GLU A  52       8.000 -15.711  25.922  1.00  0.93           O  
ATOM    794  CB  GLU A  52      10.913 -15.901  27.449  1.00  0.93           C  
ATOM    795  CG  GLU A  52      10.671 -17.365  27.024  1.00  0.93           C  
ATOM    796  CD  GLU A  52      11.136 -17.659  25.600  1.00  0.93           C  
ATOM    797  OE1 GLU A  52      11.897 -16.872  25.074  1.00  0.93           O  
ATOM    798  OE2 GLU A  52      10.736 -18.659  25.050  1.00  0.93           O  
ATOM    799  H   GLU A  52      11.110 -13.351  27.806  1.00  0.93           H  
ATOM    800  HA  GLU A  52      10.387 -15.002  25.578  1.00  0.93           H  
ATOM    801 1HB  GLU A  52      11.981 -15.692  27.379  1.00  0.93           H  
ATOM    802 2HB  GLU A  52      10.634 -15.809  28.499  1.00  0.93           H  
ATOM    803 1HG  GLU A  52      11.205 -18.020  27.712  1.00  0.93           H  
ATOM    804 2HG  GLU A  52       9.607 -17.584  27.111  1.00  0.93           H  
ATOM    805  N   LEU A  53       8.028 -14.547  27.851  1.00  0.90           N  
ATOM    806  CA  LEU A  53       6.591 -14.720  28.078  1.00  0.90           C  
ATOM    807  C   LEU A  53       5.768 -14.112  26.954  1.00  0.90           C  
ATOM    808  O   LEU A  53       4.724 -14.650  26.573  1.00  0.90           O  
ATOM    809  CB  LEU A  53       6.143 -14.047  29.377  1.00  0.90           C  
ATOM    810  CG  LEU A  53       6.633 -14.659  30.645  1.00  0.90           C  
ATOM    811  CD1 LEU A  53       6.201 -13.772  31.802  1.00  0.90           C  
ATOM    812  CD2 LEU A  53       6.090 -16.071  30.747  1.00  0.90           C  
ATOM    813  H   LEU A  53       8.596 -14.046  28.539  1.00  0.90           H  
ATOM    814  HA  LEU A  53       6.378 -15.785  28.129  1.00  0.90           H  
ATOM    815 1HB  LEU A  53       6.476 -13.012  29.360  1.00  0.90           H  
ATOM    816 2HB  LEU A  53       5.054 -14.047  29.405  1.00  0.90           H  
ATOM    817  HG  LEU A  53       7.717 -14.694  30.641  1.00  0.90           H  
ATOM    818 1HD1 LEU A  53       6.566 -14.187  32.722  1.00  0.90           H  
ATOM    819 2HD1 LEU A  53       6.620 -12.780  31.658  1.00  0.90           H  
ATOM    820 3HD1 LEU A  53       5.115 -13.706  31.830  1.00  0.90           H  
ATOM    821 1HD2 LEU A  53       6.439 -16.535  31.667  1.00  0.90           H  
ATOM    822 2HD2 LEU A  53       5.003 -16.043  30.739  1.00  0.90           H  
ATOM    823 3HD2 LEU A  53       6.440 -16.652  29.895  1.00  0.90           H  
ATOM    824  N   PHE A  54       6.247 -12.990  26.424  1.00  0.87           N  
ATOM    825  CA  PHE A  54       5.545 -12.302  25.350  1.00  0.87           C  
ATOM    826  C   PHE A  54       6.032 -12.646  23.936  1.00  0.87           C  
ATOM    827  O   PHE A  54       5.377 -12.288  22.957  1.00  0.87           O  
ATOM    828  CB  PHE A  54       5.634 -10.806  25.575  1.00  0.87           C  
ATOM    829  CG  PHE A  54       4.828 -10.303  26.776  1.00  0.87           C  
ATOM    830  CD1 PHE A  54       5.446 -10.007  27.973  1.00  0.87           C  
ATOM    831  CD2 PHE A  54       3.447 -10.092  26.689  1.00  0.87           C  
ATOM    832  CE1 PHE A  54       4.726  -9.525  29.055  1.00  0.87           C  
ATOM    833  CE2 PHE A  54       2.741  -9.601  27.768  1.00  0.87           C  
ATOM    834  CZ  PHE A  54       3.391  -9.324  28.946  1.00  0.87           C  
ATOM    835  H   PHE A  54       7.102 -12.593  26.820  1.00  0.87           H  
ATOM    836  HA  PHE A  54       4.494 -12.582  25.412  1.00  0.87           H  
ATOM    837 1HB  PHE A  54       6.683 -10.536  25.736  1.00  0.87           H  
ATOM    838 2HB  PHE A  54       5.298 -10.280  24.693  1.00  0.87           H  
ATOM    839  HD1 PHE A  54       6.507 -10.156  28.052  1.00  0.87           H  
ATOM    840  HD2 PHE A  54       2.928 -10.310  25.763  1.00  0.87           H  
ATOM    841  HE1 PHE A  54       5.218  -9.303  29.989  1.00  0.87           H  
ATOM    842  HE2 PHE A  54       1.674  -9.435  27.699  1.00  0.87           H  
ATOM    843  HZ  PHE A  54       2.836  -8.956  29.792  1.00  0.87           H  
ATOM    844  N   GLY A  55       7.150 -13.371  23.815  1.00  0.84           N  
ATOM    845  CA  GLY A  55       7.675 -13.749  22.503  1.00  0.84           C  
ATOM    846  C   GLY A  55       8.390 -12.597  21.795  1.00  0.84           C  
ATOM    847  O   GLY A  55       8.432 -12.541  20.564  1.00  0.84           O  
ATOM    848  H   GLY A  55       7.680 -13.629  24.645  1.00  0.84           H  
ATOM    849 1HA  GLY A  55       8.369 -14.580  22.632  1.00  0.84           H  
ATOM    850 2HA  GLY A  55       6.859 -14.111  21.879  1.00  0.84           H  
ATOM    851  N   LEU A  56       8.903 -11.660  22.580  1.00  0.80           N  
ATOM    852  CA  LEU A  56       9.579 -10.479  22.062  1.00  0.80           C  
ATOM    853  C   LEU A  56      11.089 -10.574  22.183  1.00  0.80           C  
ATOM    854  O   LEU A  56      11.609 -11.324  23.007  1.00  0.80           O  
ATOM    855  CB  LEU A  56       9.062  -9.241  22.797  1.00  0.80           C  
ATOM    856  CG  LEU A  56       7.546  -9.032  22.657  1.00  0.80           C  
ATOM    857  CD1 LEU A  56       7.104  -7.845  23.474  1.00  0.80           C  
ATOM    858  CD2 LEU A  56       7.233  -8.845  21.200  1.00  0.80           C  
ATOM    859  H   LEU A  56       8.851 -11.803  23.587  1.00  0.80           H  
ATOM    860  HA  LEU A  56       9.331 -10.379  21.007  1.00  0.80           H  
ATOM    861 1HB  LEU A  56       9.294  -9.344  23.859  1.00  0.80           H  
ATOM    862 2HB  LEU A  56       9.572  -8.358  22.411  1.00  0.80           H  
ATOM    863  HG  LEU A  56       7.013  -9.902  23.026  1.00  0.80           H  
ATOM    864 1HD1 LEU A  56       6.028  -7.713  23.361  1.00  0.80           H  
ATOM    865 2HD1 LEU A  56       7.343  -8.018  24.524  1.00  0.80           H  
ATOM    866 3HD1 LEU A  56       7.617  -6.950  23.128  1.00  0.80           H  
ATOM    867 1HD2 LEU A  56       6.181  -8.685  21.068  1.00  0.80           H  
ATOM    868 2HD2 LEU A  56       7.768  -7.993  20.825  1.00  0.80           H  
ATOM    869 3HD2 LEU A  56       7.542  -9.732  20.644  1.00  0.80           H  
ATOM    870  N   ARG A  57      11.796  -9.838  21.333  1.00  0.77           N  
ATOM    871  CA  ARG A  57      13.246  -9.737  21.439  1.00  0.77           C  
ATOM    872  C   ARG A  57      13.667  -8.288  21.197  1.00  0.77           C  
ATOM    873  O   ARG A  57      13.000  -7.588  20.438  1.00  0.77           O  
ATOM    874  CB  ARG A  57      13.955 -10.646  20.428  1.00  0.77           C  
ATOM    875  CG  ARG A  57      13.773 -12.155  20.634  1.00  0.77           C  
ATOM    876  CD  ARG A  57      14.506 -12.598  21.852  1.00  0.77           C  
ATOM    877  NE  ARG A  57      14.468 -14.041  22.062  1.00  0.77           N  
ATOM    878  CZ  ARG A  57      13.496 -14.712  22.724  1.00  0.77           C  
ATOM    879  NH1 ARG A  57      12.456 -14.085  23.228  1.00  0.77           N  
ATOM    880  NH2 ARG A  57      13.590 -16.023  22.882  1.00  0.77           N  
ATOM    881  H   ARG A  57      11.313  -9.294  20.634  1.00  0.77           H  
ATOM    882  HA  ARG A  57      13.519 -10.055  22.439  1.00  0.77           H  
ATOM    883 1HB  ARG A  57      13.599 -10.412  19.427  1.00  0.77           H  
ATOM    884 2HB  ARG A  57      15.026 -10.441  20.438  1.00  0.77           H  
ATOM    885 1HG  ARG A  57      12.721 -12.411  20.742  1.00  0.77           H  
ATOM    886 2HG  ARG A  57      14.186 -12.688  19.779  1.00  0.77           H  
ATOM    887 1HD  ARG A  57      15.549 -12.295  21.768  1.00  0.77           H  
ATOM    888 2HD  ARG A  57      14.067 -12.120  22.728  1.00  0.77           H  
ATOM    889  HE  ARG A  57      15.241 -14.582  21.704  1.00  0.77           H  
ATOM    890 1HH1 ARG A  57      12.336 -13.066  23.124  1.00  0.77           H  
ATOM    891 2HH1 ARG A  57      11.749 -14.620  23.717  1.00  0.77           H  
ATOM    892 1HH2 ARG A  57      14.379 -16.527  22.512  1.00  0.77           H  
ATOM    893 2HH2 ARG A  57      12.865 -16.518  23.425  1.00  0.77           H  
ATOM    894  N   PRO A  58      14.736  -7.804  21.851  1.00  0.75           N  
ATOM    895  CA  PRO A  58      15.325  -6.501  21.631  1.00  0.75           C  
ATOM    896  C   PRO A  58      16.103  -6.460  20.323  1.00  0.75           C  
ATOM    897  O   PRO A  58      16.608  -7.478  19.852  1.00  0.75           O  
ATOM    898  CB  PRO A  58      16.233  -6.333  22.852  1.00  0.75           C  
ATOM    899  CG  PRO A  58      16.596  -7.745  23.253  1.00  0.75           C  
ATOM    900  CD  PRO A  58      15.374  -8.579  22.933  1.00  0.75           C  
ATOM    901  HA  PRO A  58      14.558  -5.745  21.644  1.00  0.75           H  
ATOM    902 1HB  PRO A  58      17.113  -5.723  22.585  1.00  0.75           H  
ATOM    903 2HB  PRO A  58      15.698  -5.783  23.644  1.00  0.75           H  
ATOM    904 1HG  PRO A  58      17.491  -8.069  22.703  1.00  0.75           H  
ATOM    905 2HG  PRO A  58      16.860  -7.772  24.323  1.00  0.75           H  
ATOM    906 1HD  PRO A  58      15.707  -9.562  22.583  1.00  0.75           H  
ATOM    907 2HD  PRO A  58      14.715  -8.641  23.815  1.00  0.75           H  
ATOM    908  N   ARG A  59      16.242  -5.257  19.781  1.00  0.74           N  
ATOM    909  CA  ARG A  59      17.098  -4.991  18.637  1.00  0.74           C  
ATOM    910  C   ARG A  59      18.408  -4.437  19.184  1.00  0.74           C  
ATOM    911  O   ARG A  59      19.489  -4.732  18.671  1.00  0.74           O  
ATOM    912  CB  ARG A  59      16.450  -3.988  17.685  1.00  0.74           C  
ATOM    913  CG  ARG A  59      15.148  -4.454  17.052  1.00  0.74           C  
ATOM    914  CD  ARG A  59      15.352  -5.654  16.184  1.00  0.74           C  
ATOM    915  NE  ARG A  59      14.122  -6.058  15.515  1.00  0.74           N  
ATOM    916  CZ  ARG A  59      13.972  -7.190  14.800  1.00  0.74           C  
ATOM    917  NH1 ARG A  59      14.977  -8.028  14.671  1.00  0.74           N  
ATOM    918  NH2 ARG A  59      12.810  -7.455  14.228  1.00  0.74           N  
ATOM    919  H   ARG A  59      15.757  -4.474  20.191  1.00  0.74           H  
ATOM    920  HA  ARG A  59      17.295  -5.920  18.104  1.00  0.74           H  
ATOM    921 1HB  ARG A  59      16.233  -3.066  18.231  1.00  0.74           H  
ATOM    922 2HB  ARG A  59      17.147  -3.736  16.886  1.00  0.74           H  
ATOM    923 1HG  ARG A  59      14.441  -4.720  17.840  1.00  0.74           H  
ATOM    924 2HG  ARG A  59      14.729  -3.650  16.442  1.00  0.74           H  
ATOM    925 1HD  ARG A  59      16.099  -5.434  15.423  1.00  0.74           H  
ATOM    926 2HD  ARG A  59      15.695  -6.489  16.800  1.00  0.74           H  
ATOM    927  HE  ARG A  59      13.322  -5.443  15.589  1.00  0.74           H  
ATOM    928 1HH1 ARG A  59      15.864  -7.824  15.112  1.00  0.74           H  
ATOM    929 2HH1 ARG A  59      14.863  -8.876  14.135  1.00  0.74           H  
ATOM    930 1HH2 ARG A  59      12.039  -6.806  14.329  1.00  0.74           H  
ATOM    931 2HH2 ARG A  59      12.693  -8.302  13.692  1.00  0.74           H  
ATOM    932  N   HIS A  60      18.286  -3.663  20.265  1.00  0.76           N  
ATOM    933  CA  HIS A  60      19.422  -3.041  20.934  1.00  0.76           C  
ATOM    934  C   HIS A  60      19.370  -3.284  22.434  1.00  0.76           C  
ATOM    935  O   HIS A  60      18.294  -3.287  23.040  1.00  0.76           O  
ATOM    936  CB  HIS A  60      19.465  -1.541  20.645  1.00  0.76           C  
ATOM    937  CG  HIS A  60      19.764  -1.221  19.212  1.00  0.76           C  
ATOM    938  ND1 HIS A  60      21.058  -1.083  18.748  1.00  0.76           N  
ATOM    939  CD2 HIS A  60      18.960  -1.035  18.131  1.00  0.76           C  
ATOM    940  CE1 HIS A  60      21.039  -0.827  17.452  1.00  0.76           C  
ATOM    941  NE2 HIS A  60      19.789  -0.798  17.052  1.00  0.76           N  
ATOM    942  H   HIS A  60      17.346  -3.465  20.604  1.00  0.76           H  
ATOM    943  HA  HIS A  60      20.348  -3.480  20.565  1.00  0.76           H  
ATOM    944 1HB  HIS A  60      18.505  -1.112  20.888  1.00  0.76           H  
ATOM    945 2HB  HIS A  60      20.211  -1.062  21.278  1.00  0.76           H  
ATOM    946  HD2 HIS A  60      17.869  -1.075  18.111  1.00  0.76           H  
ATOM    947  HE1 HIS A  60      21.910  -0.673  16.815  1.00  0.76           H  
ATOM    948  HE2 HIS A  60      19.493  -0.629  16.073  1.00  0.76           H  
ATOM    949  N   ASN A  61      20.549  -3.476  23.021  1.00  0.81           N  
ATOM    950  CA  ASN A  61      20.699  -3.723  24.451  1.00  0.81           C  
ATOM    951  C   ASN A  61      21.774  -2.812  25.030  1.00  0.81           C  
ATOM    952  O   ASN A  61      22.938  -2.878  24.627  1.00  0.81           O  
ATOM    953  CB  ASN A  61      21.081  -5.174  24.704  1.00  0.81           C  
ATOM    954  CG  ASN A  61      20.070  -6.187  24.235  1.00  0.81           C  
ATOM    955  OD1 ASN A  61      19.101  -6.500  24.921  1.00  0.81           O  
ATOM    956  ND2 ASN A  61      20.298  -6.714  23.055  1.00  0.81           N  
ATOM    957  H   ASN A  61      21.382  -3.453  22.447  1.00  0.81           H  
ATOM    958  HA  ASN A  61      19.766  -3.488  24.957  1.00  0.81           H  
ATOM    959 1HB  ASN A  61      22.035  -5.383  24.221  1.00  0.81           H  
ATOM    960 2HB  ASN A  61      21.232  -5.312  25.778  1.00  0.81           H  
ATOM    961 1HD2 ASN A  61      19.674  -7.401  22.677  1.00  0.81           H  
ATOM    962 2HD2 ASN A  61      21.102  -6.437  22.530  1.00  0.81           H  
ATOM    963  N   LEU A  62      21.380  -1.942  25.945  1.00  0.91           N  
ATOM    964  CA  LEU A  62      22.301  -1.003  26.556  1.00  0.91           C  
ATOM    965  C   LEU A  62      22.724  -1.487  27.944  1.00  0.91           C  
ATOM    966  O   LEU A  62      22.017  -1.268  28.932  1.00  0.91           O  
ATOM    967  CB  LEU A  62      21.615   0.355  26.702  1.00  0.91           C  
ATOM    968  CG  LEU A  62      21.424   1.209  25.432  1.00  0.91           C  
ATOM    969  CD1 LEU A  62      20.329   0.597  24.543  1.00  0.91           C  
ATOM    970  CD2 LEU A  62      21.050   2.630  25.836  1.00  0.91           C  
ATOM    971  H   LEU A  62      20.400  -1.924  26.215  1.00  0.91           H  
ATOM    972  HA  LEU A  62      23.186  -0.905  25.927  1.00  0.91           H  
ATOM    973 1HB  LEU A  62      20.647   0.180  27.120  1.00  0.91           H  
ATOM    974 2HB  LEU A  62      22.184   0.945  27.398  1.00  0.91           H  
ATOM    975  HG  LEU A  62      22.358   1.230  24.866  1.00  0.91           H  
ATOM    976 1HD1 LEU A  62      20.208   1.212  23.650  1.00  0.91           H  
ATOM    977 2HD1 LEU A  62      20.597  -0.404  24.250  1.00  0.91           H  
ATOM    978 3HD1 LEU A  62      19.390   0.568  25.097  1.00  0.91           H  
ATOM    979 1HD2 LEU A  62      20.934   3.226  24.948  1.00  0.91           H  
ATOM    980 2HD2 LEU A  62      20.141   2.645  26.382  1.00  0.91           H  
ATOM    981 3HD2 LEU A  62      21.826   3.043  26.449  1.00  0.91           H  
ATOM    982  N   ASP A  63      23.909  -2.081  28.054  1.00  1.07           N  
ATOM    983  CA  ASP A  63      24.356  -2.651  29.332  1.00  1.07           C  
ATOM    984  C   ASP A  63      24.945  -1.596  30.260  1.00  1.07           C  
ATOM    985  O   ASP A  63      26.150  -1.564  30.514  1.00  1.07           O  
ATOM    986  CB  ASP A  63      25.401  -3.745  29.117  1.00  1.07           C  
ATOM    987  CG  ASP A  63      24.862  -5.048  28.529  1.00  1.07           C  
ATOM    988  OD1 ASP A  63      23.792  -5.479  28.919  1.00  1.07           O  
ATOM    989  OD2 ASP A  63      25.542  -5.630  27.731  1.00  1.07           O  
ATOM    990  H   ASP A  63      24.478  -2.194  27.225  1.00  1.07           H  
ATOM    991  HA  ASP A  63      23.492  -3.092  29.832  1.00  1.07           H  
ATOM    992 1HB  ASP A  63      26.180  -3.368  28.455  1.00  1.07           H  
ATOM    993 2HB  ASP A  63      25.872  -3.975  30.074  1.00  1.07           H  
ATOM    994  N   ILE A  64      24.079  -0.728  30.745  1.00  1.30           N  
ATOM    995  CA  ILE A  64      24.493   0.375  31.592  1.00  1.30           C  
ATOM    996  C   ILE A  64      24.310   0.103  33.073  1.00  1.30           C  
ATOM    997  O   ILE A  64      23.188   0.117  33.592  1.00  1.30           O  
ATOM    998  CB  ILE A  64      23.707   1.625  31.198  1.00  1.30           C  
ATOM    999  CG1 ILE A  64      24.009   1.929  29.735  1.00  1.30           C  
ATOM   1000  CG2 ILE A  64      24.050   2.775  32.116  1.00  1.30           C  
ATOM   1001  CD1 ILE A  64      23.183   2.987  29.137  1.00  1.30           C  
ATOM   1002  H   ILE A  64      23.108  -0.843  30.463  1.00  1.30           H  
ATOM   1003  HA  ILE A  64      25.549   0.563  31.413  1.00  1.30           H  
ATOM   1004  HB  ILE A  64      22.638   1.415  31.267  1.00  1.30           H  
ATOM   1005 1HG1 ILE A  64      25.028   2.223  29.657  1.00  1.30           H  
ATOM   1006 2HG1 ILE A  64      23.873   1.025  29.151  1.00  1.30           H  
ATOM   1007 1HG2 ILE A  64      23.487   3.665  31.837  1.00  1.30           H  
ATOM   1008 2HG2 ILE A  64      23.804   2.488  33.135  1.00  1.30           H  
ATOM   1009 3HG2 ILE A  64      25.094   2.974  32.049  1.00  1.30           H  
ATOM   1010 1HD1 ILE A  64      23.487   3.134  28.102  1.00  1.30           H  
ATOM   1011 2HD1 ILE A  64      22.145   2.691  29.171  1.00  1.30           H  
ATOM   1012 3HD1 ILE A  64      23.328   3.906  29.686  1.00  1.30           H  
ATOM   1013  N   MET A  65      25.432  -0.138  33.751  1.00  1.58           N  
ATOM   1014  CA  MET A  65      25.403  -0.425  35.175  1.00  1.58           C  
ATOM   1015  C   MET A  65      26.788  -0.453  35.807  1.00  1.58           C  
ATOM   1016  O   MET A  65      27.719  -1.032  35.247  1.00  1.58           O  
ATOM   1017  CB  MET A  65      24.736  -1.776  35.364  1.00  1.58           C  
ATOM   1018  CG  MET A  65      25.475  -2.930  34.737  1.00  1.58           C  
ATOM   1019  SD  MET A  65      24.396  -4.337  34.532  1.00  1.58           S  
ATOM   1020  CE  MET A  65      23.469  -3.723  33.130  1.00  1.58           C  
ATOM   1021  H   MET A  65      26.314  -0.139  33.259  1.00  1.58           H  
ATOM   1022  HA  MET A  65      24.820   0.350  35.672  1.00  1.58           H  
ATOM   1023 1HB  MET A  65      24.616  -1.982  36.427  1.00  1.58           H  
ATOM   1024 2HB  MET A  65      23.770  -1.781  34.917  1.00  1.58           H  
ATOM   1025 1HG  MET A  65      25.863  -2.643  33.758  1.00  1.58           H  
ATOM   1026 2HG  MET A  65      26.313  -3.219  35.370  1.00  1.58           H  
ATOM   1027 1HE  MET A  65      22.716  -4.443  32.850  1.00  1.58           H  
ATOM   1028 2HE  MET A  65      22.981  -2.782  33.388  1.00  1.58           H  
ATOM   1029 3HE  MET A  65      24.143  -3.563  32.297  1.00  1.58           H  
ATOM   1030  N   ARG A  66      26.907   0.088  37.008  1.00  1.87           N  
ATOM   1031  CA  ARG A  66      28.123  -0.082  37.795  1.00  1.87           C  
ATOM   1032  C   ARG A  66      27.812   0.261  39.263  1.00  1.87           C  
ATOM   1033  O   ARG A  66      27.047   1.196  39.521  1.00  1.87           O  
ATOM   1034  CB  ARG A  66      29.252   0.790  37.238  1.00  1.87           C  
ATOM   1035  CG  ARG A  66      30.601   0.643  37.906  1.00  1.87           C  
ATOM   1036  CD  ARG A  66      31.630   1.467  37.225  1.00  1.87           C  
ATOM   1037  NE  ARG A  66      32.935   1.337  37.852  1.00  1.87           N  
ATOM   1038  CZ  ARG A  66      34.052   1.968  37.437  1.00  1.87           C  
ATOM   1039  NH1 ARG A  66      34.009   2.764  36.391  1.00  1.87           N  
ATOM   1040  NH2 ARG A  66      35.192   1.784  38.081  1.00  1.87           N  
ATOM   1041  H   ARG A  66      26.124   0.606  37.389  1.00  1.87           H  
ATOM   1042  HA  ARG A  66      28.440  -1.113  37.695  1.00  1.87           H  
ATOM   1043 1HB  ARG A  66      29.403   0.572  36.186  1.00  1.87           H  
ATOM   1044 2HB  ARG A  66      28.982   1.833  37.309  1.00  1.87           H  
ATOM   1045 1HG  ARG A  66      30.536   0.961  38.944  1.00  1.87           H  
ATOM   1046 2HG  ARG A  66      30.917  -0.396  37.859  1.00  1.87           H  
ATOM   1047 1HD  ARG A  66      31.718   1.153  36.185  1.00  1.87           H  
ATOM   1048 2HD  ARG A  66      31.335   2.515  37.266  1.00  1.87           H  
ATOM   1049  HE  ARG A  66      33.006   0.735  38.662  1.00  1.87           H  
ATOM   1050 1HH1 ARG A  66      33.138   2.904  35.898  1.00  1.87           H  
ATOM   1051 2HH1 ARG A  66      34.846   3.235  36.080  1.00  1.87           H  
ATOM   1052 1HH2 ARG A  66      35.226   1.171  38.884  1.00  1.87           H  
ATOM   1053 2HH2 ARG A  66      36.028   2.256  37.770  1.00  1.87           H  
ATOM   1054  N   PRO A  67      28.331  -0.470  40.258  1.00  2.07           N  
ATOM   1055  CA  PRO A  67      28.201  -0.094  41.647  1.00  2.07           C  
ATOM   1056  C   PRO A  67      28.766   1.304  41.823  1.00  2.07           C  
ATOM   1057  O   PRO A  67      29.858   1.590  41.337  1.00  2.07           O  
ATOM   1058  CB  PRO A  67      29.047  -1.160  42.352  1.00  2.07           C  
ATOM   1059  CG  PRO A  67      28.978  -2.366  41.425  1.00  2.07           C  
ATOM   1060  CD  PRO A  67      28.979  -1.779  40.025  1.00  2.07           C  
ATOM   1061  HA  PRO A  67      27.146  -0.141  41.952  1.00  2.07           H  
ATOM   1062 1HB  PRO A  67      30.070  -0.788  42.501  1.00  2.07           H  
ATOM   1063 2HB  PRO A  67      28.632  -1.363  43.350  1.00  2.07           H  
ATOM   1064 1HG  PRO A  67      29.837  -3.033  41.606  1.00  2.07           H  
ATOM   1065 2HG  PRO A  67      28.073  -2.953  41.637  1.00  2.07           H  
ATOM   1066 1HD  PRO A  67      30.001  -1.663  39.654  1.00  2.07           H  
ATOM   1067 2HD  PRO A  67      28.362  -2.430  39.388  1.00  2.07           H  
ATOM   1068  N   GLY A  68      28.042   2.171  42.521  1.00  2.13           N  
ATOM   1069  CA  GLY A  68      28.525   3.530  42.761  1.00  2.13           C  
ATOM   1070  C   GLY A  68      28.335   4.492  41.576  1.00  2.13           C  
ATOM   1071  O   GLY A  68      28.737   5.652  41.660  1.00  2.13           O  
ATOM   1072  H   GLY A  68      27.146   1.890  42.893  1.00  2.13           H  
ATOM   1073 1HA  GLY A  68      28.015   3.936  43.634  1.00  2.13           H  
ATOM   1074 2HA  GLY A  68      29.583   3.486  43.016  1.00  2.13           H  
ATOM   1075  N   GLN A  69      27.703   4.031  40.489  1.00  2.03           N  
ATOM   1076  CA  GLN A  69      27.526   4.851  39.286  1.00  2.03           C  
ATOM   1077  C   GLN A  69      26.795   6.177  39.479  1.00  2.03           C  
ATOM   1078  O   GLN A  69      27.219   7.182  38.913  1.00  2.03           O  
ATOM   1079  CB  GLN A  69      26.776   4.042  38.227  1.00  2.03           C  
ATOM   1080  CG  GLN A  69      26.589   4.728  36.909  1.00  2.03           C  
ATOM   1081  CD  GLN A  69      25.984   3.804  35.878  1.00  2.03           C  
ATOM   1082  OE1 GLN A  69      25.332   2.805  36.201  1.00  2.03           O  
ATOM   1083  NE2 GLN A  69      26.213   4.122  34.614  1.00  2.03           N  
ATOM   1084  H   GLN A  69      27.392   3.059  40.452  1.00  2.03           H  
ATOM   1085  HA  GLN A  69      28.517   5.083  38.900  1.00  2.03           H  
ATOM   1086 1HB  GLN A  69      27.303   3.133  38.038  1.00  2.03           H  
ATOM   1087 2HB  GLN A  69      25.790   3.774  38.607  1.00  2.03           H  
ATOM   1088 1HG  GLN A  69      25.910   5.573  37.050  1.00  2.03           H  
ATOM   1089 2HG  GLN A  69      27.552   5.075  36.544  1.00  2.03           H  
ATOM   1090 1HE2 GLN A  69      25.842   3.562  33.880  1.00  2.03           H  
ATOM   1091 2HE2 GLN A  69      26.756   4.933  34.391  1.00  2.03           H  
ATOM   1092  N   ARG A  70      25.744   6.173  40.310  1.00  1.83           N  
ATOM   1093  CA  ARG A  70      24.858   7.316  40.572  1.00  1.83           C  
ATOM   1094  C   ARG A  70      23.918   7.535  39.386  1.00  1.83           C  
ATOM   1095  O   ARG A  70      24.302   7.388  38.220  1.00  1.83           O  
ATOM   1096  CB  ARG A  70      25.624   8.604  40.895  1.00  1.83           C  
ATOM   1097  CG  ARG A  70      26.439   8.555  42.195  1.00  1.83           C  
ATOM   1098  CD  ARG A  70      27.170   9.828  42.435  1.00  1.83           C  
ATOM   1099  NE  ARG A  70      28.022   9.760  43.617  1.00  1.83           N  
ATOM   1100  CZ  ARG A  70      27.627  10.039  44.876  1.00  1.83           C  
ATOM   1101  NH1 ARG A  70      26.389  10.414  45.114  1.00  1.83           N  
ATOM   1102  NH2 ARG A  70      28.488   9.937  45.873  1.00  1.83           N  
ATOM   1103  H   ARG A  70      25.528   5.297  40.761  1.00  1.83           H  
ATOM   1104  HA  ARG A  70      24.249   7.079  41.444  1.00  1.83           H  
ATOM   1105 1HB  ARG A  70      26.264   8.924  40.092  1.00  1.83           H  
ATOM   1106 2HB  ARG A  70      24.896   9.401  41.032  1.00  1.83           H  
ATOM   1107 1HG  ARG A  70      25.774   8.372  43.038  1.00  1.83           H  
ATOM   1108 2HG  ARG A  70      27.174   7.750  42.132  1.00  1.83           H  
ATOM   1109 1HD  ARG A  70      27.801  10.043  41.573  1.00  1.83           H  
ATOM   1110 2HD  ARG A  70      26.456  10.638  42.574  1.00  1.83           H  
ATOM   1111  HE  ARG A  70      28.983   9.472  43.480  1.00  1.83           H  
ATOM   1112 1HH1 ARG A  70      25.730  10.494  44.353  1.00  1.83           H  
ATOM   1113 2HH1 ARG A  70      26.098  10.622  46.058  1.00  1.83           H  
ATOM   1114 1HH2 ARG A  70      29.440   9.649  45.691  1.00  1.83           H  
ATOM   1115 2HH2 ARG A  70      28.195  10.145  46.816  1.00  1.83           H  
ATOM   1116  N   LEU A  71      22.673   7.893  39.688  1.00  1.59           N  
ATOM   1117  CA  LEU A  71      21.661   8.056  38.651  1.00  1.59           C  
ATOM   1118  C   LEU A  71      21.977   9.151  37.631  1.00  1.59           C  
ATOM   1119  O   LEU A  71      21.625   9.019  36.461  1.00  1.59           O  
ATOM   1120  CB  LEU A  71      20.298   8.329  39.291  1.00  1.59           C  
ATOM   1121  CG  LEU A  71      19.701   7.148  40.064  1.00  1.59           C  
ATOM   1122  CD1 LEU A  71      18.396   7.592  40.736  1.00  1.59           C  
ATOM   1123  CD2 LEU A  71      19.483   5.973  39.099  1.00  1.59           C  
ATOM   1124  H   LEU A  71      22.412   8.020  40.656  1.00  1.59           H  
ATOM   1125  HA  LEU A  71      21.587   7.111  38.116  1.00  1.59           H  
ATOM   1126 1HB  LEU A  71      20.390   9.172  39.972  1.00  1.59           H  
ATOM   1127 2HB  LEU A  71      19.594   8.598  38.501  1.00  1.59           H  
ATOM   1128  HG  LEU A  71      20.391   6.840  40.849  1.00  1.59           H  
ATOM   1129 1HD1 LEU A  71      17.973   6.758  41.297  1.00  1.59           H  
ATOM   1130 2HD1 LEU A  71      18.597   8.420  41.415  1.00  1.59           H  
ATOM   1131 3HD1 LEU A  71      17.686   7.911  39.972  1.00  1.59           H  
ATOM   1132 1HD2 LEU A  71      19.066   5.126  39.642  1.00  1.59           H  
ATOM   1133 2HD2 LEU A  71      18.792   6.270  38.310  1.00  1.59           H  
ATOM   1134 3HD2 LEU A  71      20.434   5.683  38.652  1.00  1.59           H  
ATOM   1135  N   SER A  72      22.650  10.228  38.038  1.00  1.38           N  
ATOM   1136  CA  SER A  72      22.952  11.275  37.062  1.00  1.38           C  
ATOM   1137  C   SER A  72      23.869  10.739  35.957  1.00  1.38           C  
ATOM   1138  O   SER A  72      23.699  11.059  34.771  1.00  1.38           O  
ATOM   1139  CB  SER A  72      23.616  12.458  37.741  1.00  1.38           C  
ATOM   1140  OG  SER A  72      22.735  13.093  38.632  1.00  1.38           O  
ATOM   1141  H   SER A  72      22.939  10.317  39.000  1.00  1.38           H  
ATOM   1142  HA  SER A  72      22.018  11.605  36.605  1.00  1.38           H  
ATOM   1143 1HB  SER A  72      24.500  12.118  38.280  1.00  1.38           H  
ATOM   1144 2HB  SER A  72      23.948  13.169  36.985  1.00  1.38           H  
ATOM   1145  HG  SER A  72      23.209  13.859  38.972  1.00  1.38           H  
ATOM   1146  N   ALA A  73      24.874   9.948  36.353  1.00  1.20           N  
ATOM   1147  CA  ALA A  73      25.807   9.375  35.393  1.00  1.20           C  
ATOM   1148  C   ALA A  73      25.105   8.354  34.527  1.00  1.20           C  
ATOM   1149  O   ALA A  73      25.324   8.286  33.312  1.00  1.20           O  
ATOM   1150  CB  ALA A  73      26.965   8.724  36.095  1.00  1.20           C  
ATOM   1151  H   ALA A  73      24.969   9.712  37.333  1.00  1.20           H  
ATOM   1152  HA  ALA A  73      26.175  10.177  34.754  1.00  1.20           H  
ATOM   1153 1HB  ALA A  73      27.655   8.312  35.364  1.00  1.20           H  
ATOM   1154 2HB  ALA A  73      27.483   9.452  36.715  1.00  1.20           H  
ATOM   1155 3HB  ALA A  73      26.582   7.929  36.715  1.00  1.20           H  
ATOM   1156  N   MET A  74      24.232   7.566  35.157  1.00  1.06           N  
ATOM   1157  CA  MET A  74      23.499   6.545  34.438  1.00  1.06           C  
ATOM   1158  C   MET A  74      22.642   7.182  33.370  1.00  1.06           C  
ATOM   1159  O   MET A  74      22.712   6.798  32.203  1.00  1.06           O  
ATOM   1160  CB  MET A  74      22.643   5.748  35.413  1.00  1.06           C  
ATOM   1161  CG  MET A  74      21.889   4.620  34.805  1.00  1.06           C  
ATOM   1162  SD  MET A  74      20.911   3.712  35.995  1.00  1.06           S  
ATOM   1163  CE  MET A  74      22.194   2.791  36.828  1.00  1.06           C  
ATOM   1164  H   MET A  74      24.101   7.656  36.167  1.00  1.06           H  
ATOM   1165  HA  MET A  74      24.205   5.881  33.946  1.00  1.06           H  
ATOM   1166 1HB  MET A  74      23.270   5.357  36.215  1.00  1.06           H  
ATOM   1167 2HB  MET A  74      21.915   6.413  35.867  1.00  1.06           H  
ATOM   1168 1HG  MET A  74      21.237   5.011  34.047  1.00  1.06           H  
ATOM   1169 2HG  MET A  74      22.581   3.936  34.348  1.00  1.06           H  
ATOM   1170 1HE  MET A  74      21.749   2.166  37.602  1.00  1.06           H  
ATOM   1171 2HE  MET A  74      22.713   2.157  36.103  1.00  1.06           H  
ATOM   1172 3HE  MET A  74      22.908   3.483  37.281  1.00  1.06           H  
ATOM   1173  N   ALA A  75      21.882   8.209  33.749  1.00  0.96           N  
ATOM   1174  CA  ALA A  75      21.023   8.901  32.809  1.00  0.96           C  
ATOM   1175  C   ALA A  75      21.829   9.521  31.687  1.00  0.96           C  
ATOM   1176  O   ALA A  75      21.440   9.450  30.524  1.00  0.96           O  
ATOM   1177  CB  ALA A  75      20.240   9.980  33.525  1.00  0.96           C  
ATOM   1178  H   ALA A  75      21.879   8.499  34.724  1.00  0.96           H  
ATOM   1179  HA  ALA A  75      20.334   8.177  32.379  1.00  0.96           H  
ATOM   1180 1HB  ALA A  75      19.581  10.485  32.820  1.00  0.96           H  
ATOM   1181 2HB  ALA A  75      19.649   9.529  34.322  1.00  0.96           H  
ATOM   1182 3HB  ALA A  75      20.939  10.700  33.957  1.00  0.96           H  
ATOM   1183  N   SER A  76      22.996  10.086  32.010  1.00  0.87           N  
ATOM   1184  CA  SER A  76      23.800  10.721  30.981  1.00  0.87           C  
ATOM   1185  C   SER A  76      24.235   9.700  29.932  1.00  0.87           C  
ATOM   1186  O   SER A  76      24.160   9.963  28.721  1.00  0.87           O  
ATOM   1187  CB  SER A  76      25.016  11.363  31.623  1.00  0.87           C  
ATOM   1188  OG  SER A  76      24.636  12.404  32.494  1.00  0.87           O  
ATOM   1189  H   SER A  76      23.304  10.135  32.982  1.00  0.87           H  
ATOM   1190  HA  SER A  76      23.199  11.489  30.494  1.00  0.87           H  
ATOM   1191 1HB  SER A  76      25.576  10.612  32.176  1.00  0.87           H  
ATOM   1192 2HB  SER A  76      25.669  11.752  30.847  1.00  0.87           H  
ATOM   1193  HG  SER A  76      24.177  11.966  33.254  1.00  0.87           H  
ATOM   1194  N   ARG A  77      24.655   8.519  30.398  1.00  0.80           N  
ATOM   1195  CA  ARG A  77      25.087   7.463  29.497  1.00  0.80           C  
ATOM   1196  C   ARG A  77      23.916   6.932  28.683  1.00  0.80           C  
ATOM   1197  O   ARG A  77      24.040   6.763  27.467  1.00  0.80           O  
ATOM   1198  CB  ARG A  77      25.780   6.338  30.258  1.00  0.80           C  
ATOM   1199  CG  ARG A  77      26.357   5.218  29.365  1.00  0.80           C  
ATOM   1200  CD  ARG A  77      27.212   4.267  30.136  1.00  0.80           C  
ATOM   1201  NE  ARG A  77      27.526   3.057  29.375  1.00  0.80           N  
ATOM   1202  CZ  ARG A  77      28.058   1.936  29.905  1.00  0.80           C  
ATOM   1203  NH1 ARG A  77      28.356   1.892  31.185  1.00  0.80           N  
ATOM   1204  NH2 ARG A  77      28.276   0.875  29.152  1.00  0.80           N  
ATOM   1205  H   ARG A  77      24.699   8.367  31.408  1.00  0.80           H  
ATOM   1206  HA  ARG A  77      25.815   7.884  28.805  1.00  0.80           H  
ATOM   1207 1HB  ARG A  77      26.589   6.749  30.860  1.00  0.80           H  
ATOM   1208 2HB  ARG A  77      25.064   5.881  30.947  1.00  0.80           H  
ATOM   1209 1HG  ARG A  77      25.546   4.661  28.909  1.00  0.80           H  
ATOM   1210 2HG  ARG A  77      26.966   5.656  28.573  1.00  0.80           H  
ATOM   1211 1HD  ARG A  77      28.150   4.760  30.379  1.00  0.80           H  
ATOM   1212 2HD  ARG A  77      26.724   3.987  31.043  1.00  0.80           H  
ATOM   1213  HE  ARG A  77      27.302   3.049  28.366  1.00  0.80           H  
ATOM   1214 1HH1 ARG A  77      28.197   2.697  31.768  1.00  0.80           H  
ATOM   1215 2HH1 ARG A  77      28.754   1.050  31.579  1.00  0.80           H  
ATOM   1216 1HH2 ARG A  77      28.045   0.887  28.164  1.00  0.80           H  
ATOM   1217 2HH2 ARG A  77      28.658   0.037  29.562  1.00  0.80           H  
ATOM   1218  N   ILE A  78      22.757   6.753  29.332  1.00  0.76           N  
ATOM   1219  CA  ILE A  78      21.575   6.241  28.654  1.00  0.76           C  
ATOM   1220  C   ILE A  78      21.141   7.194  27.549  1.00  0.76           C  
ATOM   1221  O   ILE A  78      20.851   6.751  26.443  1.00  0.76           O  
ATOM   1222  CB  ILE A  78      20.390   6.023  29.612  1.00  0.76           C  
ATOM   1223  CG1 ILE A  78      20.630   4.906  30.598  1.00  0.76           C  
ATOM   1224  CG2 ILE A  78      19.213   5.657  28.810  1.00  0.76           C  
ATOM   1225  CD1 ILE A  78      19.624   4.891  31.708  1.00  0.76           C  
ATOM   1226  H   ILE A  78      22.712   6.935  30.335  1.00  0.76           H  
ATOM   1227  HA  ILE A  78      21.821   5.289  28.193  1.00  0.76           H  
ATOM   1228  HB  ILE A  78      20.197   6.939  30.170  1.00  0.76           H  
ATOM   1229 1HG1 ILE A  78      20.551   3.963  30.081  1.00  0.76           H  
ATOM   1230 2HG1 ILE A  78      21.618   4.996  31.017  1.00  0.76           H  
ATOM   1231 1HG2 ILE A  78      18.356   5.510  29.455  1.00  0.76           H  
ATOM   1232 2HG2 ILE A  78      19.025   6.456  28.120  1.00  0.76           H  
ATOM   1233 3HG2 ILE A  78      19.421   4.738  28.267  1.00  0.76           H  
ATOM   1234 1HD1 ILE A  78      19.833   4.056  32.374  1.00  0.76           H  
ATOM   1235 2HD1 ILE A  78      19.679   5.826  32.264  1.00  0.76           H  
ATOM   1236 3HD1 ILE A  78      18.634   4.778  31.290  1.00  0.76           H  
ATOM   1237  N   VAL A  79      21.123   8.506  27.812  1.00  0.74           N  
ATOM   1238  CA  VAL A  79      20.720   9.445  26.769  1.00  0.74           C  
ATOM   1239  C   VAL A  79      21.620   9.328  25.552  1.00  0.74           C  
ATOM   1240  O   VAL A  79      21.146   9.242  24.413  1.00  0.74           O  
ATOM   1241  CB  VAL A  79      20.814  10.907  27.268  1.00  0.74           C  
ATOM   1242  CG1 VAL A  79      20.637  11.873  26.089  1.00  0.74           C  
ATOM   1243  CG2 VAL A  79      19.723  11.178  28.286  1.00  0.74           C  
ATOM   1244  H   VAL A  79      21.369   8.844  28.744  1.00  0.74           H  
ATOM   1245  HA  VAL A  79      19.692   9.223  26.485  1.00  0.74           H  
ATOM   1246  HB  VAL A  79      21.798  11.066  27.714  1.00  0.74           H  
ATOM   1247 1HG1 VAL A  79      20.723  12.894  26.441  1.00  0.74           H  
ATOM   1248 2HG1 VAL A  79      21.410  11.688  25.347  1.00  0.74           H  
ATOM   1249 3HG1 VAL A  79      19.665  11.727  25.641  1.00  0.74           H  
ATOM   1250 1HG2 VAL A  79      19.800  12.200  28.640  1.00  0.74           H  
ATOM   1251 2HG2 VAL A  79      18.758  11.024  27.809  1.00  0.74           H  
ATOM   1252 3HG2 VAL A  79      19.827  10.510  29.121  1.00  0.74           H  
ATOM   1253  N   GLY A  80      22.928   9.297  25.784  1.00  0.75           N  
ATOM   1254  CA  GLY A  80      23.856   9.180  24.677  1.00  0.75           C  
ATOM   1255  C   GLY A  80      23.596   7.913  23.868  1.00  0.75           C  
ATOM   1256  O   GLY A  80      23.372   7.964  22.647  1.00  0.75           O  
ATOM   1257  H   GLY A  80      23.286   9.369  26.741  1.00  0.75           H  
ATOM   1258 1HA  GLY A  80      23.769  10.054  24.035  1.00  0.75           H  
ATOM   1259 2HA  GLY A  80      24.873   9.161  25.066  1.00  0.75           H  
ATOM   1260  N   GLU A  81      23.616   6.778  24.564  1.00  0.78           N  
ATOM   1261  CA  GLU A  81      23.458   5.482  23.933  1.00  0.78           C  
ATOM   1262  C   GLU A  81      22.074   5.224  23.338  1.00  0.78           C  
ATOM   1263  O   GLU A  81      21.975   4.409  22.433  1.00  0.78           O  
ATOM   1264  CB  GLU A  81      23.872   4.377  24.898  1.00  0.78           C  
ATOM   1265  CG  GLU A  81      25.369   4.374  25.215  1.00  0.78           C  
ATOM   1266  CD  GLU A  81      25.838   3.228  26.079  1.00  0.78           C  
ATOM   1267  OE1 GLU A  81      25.104   2.291  26.285  1.00  0.78           O  
ATOM   1268  OE2 GLU A  81      26.950   3.311  26.555  1.00  0.78           O  
ATOM   1269  H   GLU A  81      23.762   6.819  25.574  1.00  0.78           H  
ATOM   1270  HA  GLU A  81      24.164   5.446  23.103  1.00  0.78           H  
ATOM   1271 1HB  GLU A  81      23.356   4.529  25.841  1.00  0.78           H  
ATOM   1272 2HB  GLU A  81      23.595   3.406  24.498  1.00  0.78           H  
ATOM   1273 1HG  GLU A  81      25.921   4.355  24.276  1.00  0.78           H  
ATOM   1274 2HG  GLU A  81      25.605   5.312  25.720  1.00  0.78           H  
ATOM   1275  N   LEU A  82      21.006   5.879  23.830  1.00  0.82           N  
ATOM   1276  CA  LEU A  82      19.683   5.727  23.207  1.00  0.82           C  
ATOM   1277  C   LEU A  82      19.579   6.589  21.950  1.00  0.82           C  
ATOM   1278  O   LEU A  82      18.880   6.231  20.998  1.00  0.82           O  
ATOM   1279  CB  LEU A  82      18.532   6.077  24.149  1.00  0.82           C  
ATOM   1280  CG  LEU A  82      18.278   5.144  25.310  1.00  0.82           C  
ATOM   1281  CD1 LEU A  82      17.209   5.714  26.136  1.00  0.82           C  
ATOM   1282  CD2 LEU A  82      17.845   3.815  24.806  1.00  0.82           C  
ATOM   1283  H   LEU A  82      21.109   6.486  24.640  1.00  0.82           H  
ATOM   1284  HA  LEU A  82      19.564   4.688  22.916  1.00  0.82           H  
ATOM   1285 1HB  LEU A  82      18.745   7.060  24.578  1.00  0.82           H  
ATOM   1286 2HB  LEU A  82      17.616   6.151  23.568  1.00  0.82           H  
ATOM   1287  HG  LEU A  82      19.177   5.041  25.899  1.00  0.82           H  
ATOM   1288 1HD1 LEU A  82      16.996   5.061  26.980  1.00  0.82           H  
ATOM   1289 2HD1 LEU A  82      17.500   6.698  26.494  1.00  0.82           H  
ATOM   1290 3HD1 LEU A  82      16.339   5.796  25.511  1.00  0.82           H  
ATOM   1291 1HD2 LEU A  82      17.650   3.150  25.645  1.00  0.82           H  
ATOM   1292 2HD2 LEU A  82      16.934   3.935  24.220  1.00  0.82           H  
ATOM   1293 3HD2 LEU A  82      18.630   3.398  24.183  1.00  0.82           H  
ATOM   1294  N   GLY A  83      20.283   7.720  21.923  1.00  0.88           N  
ATOM   1295  CA  GLY A  83      20.253   8.564  20.740  1.00  0.88           C  
ATOM   1296  C   GLY A  83      20.698   7.729  19.540  1.00  0.88           C  
ATOM   1297  O   GLY A  83      19.976   7.614  18.543  1.00  0.88           O  
ATOM   1298  H   GLY A  83      20.829   8.020  22.735  1.00  0.88           H  
ATOM   1299 1HA  GLY A  83      19.246   8.951  20.583  1.00  0.88           H  
ATOM   1300 2HA  GLY A  83      20.921   9.415  20.876  1.00  0.88           H  
ATOM   1301  N   ASP A  84      21.882   7.113  19.661  1.00  0.95           N  
ATOM   1302  CA  ASP A  84      22.427   6.239  18.607  1.00  0.95           C  
ATOM   1303  C   ASP A  84      21.385   5.352  17.856  1.00  0.95           C  
ATOM   1304  O   ASP A  84      21.208   5.557  16.657  1.00  0.95           O  
ATOM   1305  CB  ASP A  84      23.628   5.418  19.119  1.00  0.95           C  
ATOM   1306  CG  ASP A  84      24.913   6.241  19.243  1.00  0.95           C  
ATOM   1307  OD1 ASP A  84      24.963   7.325  18.706  1.00  0.95           O  
ATOM   1308  OD2 ASP A  84      25.841   5.765  19.860  1.00  0.95           O  
ATOM   1309  H   ASP A  84      22.409   7.263  20.531  1.00  0.95           H  
ATOM   1310  HA  ASP A  84      22.850   6.897  17.849  1.00  0.95           H  
ATOM   1311 1HB  ASP A  84      23.428   5.039  20.119  1.00  0.95           H  
ATOM   1312 2HB  ASP A  84      23.806   4.566  18.460  1.00  0.95           H  
ATOM   1313  N   PRO A  85      20.696   4.361  18.480  1.00  1.01           N  
ATOM   1314  CA  PRO A  85      19.706   3.509  17.855  1.00  1.01           C  
ATOM   1315  C   PRO A  85      18.479   4.249  17.336  1.00  1.01           C  
ATOM   1316  O   PRO A  85      17.799   3.727  16.468  1.00  1.01           O  
ATOM   1317  CB  PRO A  85      19.340   2.534  18.966  1.00  1.01           C  
ATOM   1318  CG  PRO A  85      19.696   3.222  20.204  1.00  1.01           C  
ATOM   1319  CD  PRO A  85      20.925   4.026  19.839  1.00  1.01           C  
ATOM   1320  HA  PRO A  85      20.190   2.959  17.042  1.00  1.01           H  
ATOM   1321 1HB  PRO A  85      18.287   2.262  18.893  1.00  1.01           H  
ATOM   1322 2HB  PRO A  85      19.915   1.623  18.837  1.00  1.01           H  
ATOM   1323 1HG  PRO A  85      18.860   3.845  20.530  1.00  1.01           H  
ATOM   1324 2HG  PRO A  85      19.889   2.501  21.012  1.00  1.01           H  
ATOM   1325 1HD  PRO A  85      20.965   4.891  20.416  1.00  1.01           H  
ATOM   1326 2HD  PRO A  85      21.818   3.401  19.947  1.00  1.01           H  
ATOM   1327  N   LEU A  86      18.158   5.453  17.821  1.00  1.07           N  
ATOM   1328  CA  LEU A  86      17.007   6.099  17.198  1.00  1.07           C  
ATOM   1329  C   LEU A  86      17.463   6.544  15.800  1.00  1.07           C  
ATOM   1330  O   LEU A  86      16.795   6.326  14.770  1.00  1.07           O  
ATOM   1331  CB  LEU A  86      16.547   7.301  18.041  1.00  1.07           C  
ATOM   1332  CG  LEU A  86      15.928   6.966  19.425  1.00  1.07           C  
ATOM   1333  CD1 LEU A  86      15.719   8.251  20.184  1.00  1.07           C  
ATOM   1334  CD2 LEU A  86      14.594   6.232  19.245  1.00  1.07           C  
ATOM   1335  H   LEU A  86      18.682   5.929  18.566  1.00  1.07           H  
ATOM   1336  HA  LEU A  86      16.194   5.383  17.103  1.00  1.07           H  
ATOM   1337 1HB  LEU A  86      17.411   7.946  18.218  1.00  1.07           H  
ATOM   1338 2HB  LEU A  86      15.812   7.866  17.467  1.00  1.07           H  
ATOM   1339  HG  LEU A  86      16.614   6.338  19.988  1.00  1.07           H  
ATOM   1340 1HD1 LEU A  86      15.295   8.034  21.164  1.00  1.07           H  
ATOM   1341 2HD1 LEU A  86      16.676   8.761  20.307  1.00  1.07           H  
ATOM   1342 3HD1 LEU A  86      15.038   8.874  19.617  1.00  1.07           H  
ATOM   1343 1HD2 LEU A  86      14.170   6.005  20.223  1.00  1.07           H  
ATOM   1344 2HD2 LEU A  86      13.902   6.862  18.685  1.00  1.07           H  
ATOM   1345 3HD2 LEU A  86      14.767   5.306  18.703  1.00  1.07           H  
ATOM   1346  N   LEU A  87      18.682   7.095  15.765  1.00  1.09           N  
ATOM   1347  CA  LEU A  87      19.299   7.573  14.533  1.00  1.09           C  
ATOM   1348  C   LEU A  87      19.538   6.446  13.536  1.00  1.09           C  
ATOM   1349  O   LEU A  87      19.070   6.518  12.396  1.00  1.09           O  
ATOM   1350  CB  LEU A  87      20.609   8.310  14.863  1.00  1.09           C  
ATOM   1351  CG  LEU A  87      21.467   8.762  13.680  1.00  1.09           C  
ATOM   1352  CD1 LEU A  87      20.689   9.691  12.811  1.00  1.09           C  
ATOM   1353  CD2 LEU A  87      22.707   9.451  14.225  1.00  1.09           C  
ATOM   1354  H   LEU A  87      19.189   7.206  16.647  1.00  1.09           H  
ATOM   1355  HA  LEU A  87      18.631   8.287  14.074  1.00  1.09           H  
ATOM   1356 1HB  LEU A  87      20.360   9.198  15.448  1.00  1.09           H  
ATOM   1357 2HB  LEU A  87      21.224   7.670  15.482  1.00  1.09           H  
ATOM   1358  HG  LEU A  87      21.759   7.894  13.084  1.00  1.09           H  
ATOM   1359 1HD1 LEU A  87      21.302  10.010  11.970  1.00  1.09           H  
ATOM   1360 2HD1 LEU A  87      19.820   9.161  12.444  1.00  1.09           H  
ATOM   1361 3HD1 LEU A  87      20.385  10.559  13.393  1.00  1.09           H  
ATOM   1362 1HD2 LEU A  87      23.339   9.778  13.399  1.00  1.09           H  
ATOM   1363 2HD2 LEU A  87      22.407  10.317  14.822  1.00  1.09           H  
ATOM   1364 3HD2 LEU A  87      23.261   8.749  14.855  1.00  1.09           H  
ATOM   1365  N   ASP A  88      20.164   5.356  14.002  1.00  1.08           N  
ATOM   1366  CA  ASP A  88      20.505   4.199  13.162  1.00  1.08           C  
ATOM   1367  C   ASP A  88      19.274   3.635  12.463  1.00  1.08           C  
ATOM   1368  O   ASP A  88      19.137   4.030  11.308  1.00  1.08           O  
ATOM   1369  CB  ASP A  88      21.158   3.086  13.991  1.00  1.08           C  
ATOM   1370  CG  ASP A  88      22.613   3.363  14.454  1.00  1.08           C  
ATOM   1371  OD1 ASP A  88      23.249   4.256  13.933  1.00  1.08           O  
ATOM   1372  OD2 ASP A  88      23.065   2.656  15.334  1.00  1.08           O  
ATOM   1373  H   ASP A  88      20.462   5.356  14.976  1.00  1.08           H  
ATOM   1374  HA  ASP A  88      21.211   4.527  12.401  1.00  1.08           H  
ATOM   1375 1HB  ASP A  88      20.545   2.912  14.858  1.00  1.08           H  
ATOM   1376 2HB  ASP A  88      21.145   2.161  13.415  1.00  1.08           H  
ATOM   1377  N   GLU A  89      18.219   3.625  13.278  1.00  1.04           N  
ATOM   1378  CA  GLU A  89      17.169   2.688  12.952  1.00  1.04           C  
ATOM   1379  C   GLU A  89      16.040   3.421  12.262  1.00  1.04           C  
ATOM   1380  O   GLU A  89      14.973   2.841  12.045  1.00  1.04           O  
ATOM   1381  CB  GLU A  89      16.633   1.957  14.178  1.00  1.04           C  
ATOM   1382  CG  GLU A  89      17.614   1.029  14.874  1.00  1.04           C  
ATOM   1383  CD  GLU A  89      18.014  -0.130  14.023  1.00  1.04           C  
ATOM   1384  OE1 GLU A  89      17.283  -0.483  13.125  1.00  1.04           O  
ATOM   1385  OE2 GLU A  89      19.033  -0.703  14.311  1.00  1.04           O  
ATOM   1386  H   GLU A  89      17.804   4.541  13.470  1.00  1.04           H  
ATOM   1387  HA  GLU A  89      17.568   1.950  12.258  1.00  1.04           H  
ATOM   1388 1HB  GLU A  89      16.274   2.678  14.899  1.00  1.04           H  
ATOM   1389 2HB  GLU A  89      15.777   1.355  13.887  1.00  1.04           H  
ATOM   1390 1HG  GLU A  89      18.506   1.595  15.130  1.00  1.04           H  
ATOM   1391 2HG  GLU A  89      17.184   0.668  15.800  1.00  1.04           H  
ATOM   1392  N   LEU A  90      16.254   4.697  11.931  1.00  0.97           N  
ATOM   1393  CA  LEU A  90      15.208   5.496  11.305  1.00  0.97           C  
ATOM   1394  C   LEU A  90      13.882   5.498  12.051  1.00  0.97           C  
ATOM   1395  O   LEU A  90      12.840   5.257  11.452  1.00  0.97           O  
ATOM   1396  CB  LEU A  90      14.989   5.069   9.852  1.00  0.97           C  
ATOM   1397  CG  LEU A  90      15.919   5.755   8.845  1.00  0.97           C  
ATOM   1398  CD1 LEU A  90      17.366   5.480   9.215  1.00  0.97           C  
ATOM   1399  CD2 LEU A  90      15.617   5.253   7.460  1.00  0.97           C  
ATOM   1400  H   LEU A  90      17.174   5.125  12.106  1.00  0.97           H  
ATOM   1401  HA  LEU A  90      15.564   6.503  11.263  1.00  0.97           H  
ATOM   1402 1HB  LEU A  90      15.129   3.995   9.758  1.00  0.97           H  
ATOM   1403 2HB  LEU A  90      13.966   5.310   9.570  1.00  0.97           H  
ATOM   1404  HG  LEU A  90      15.755   6.823   8.872  1.00  0.97           H  
ATOM   1405 1HD1 LEU A  90      18.026   5.981   8.504  1.00  0.97           H  
ATOM   1406 2HD1 LEU A  90      17.568   5.862  10.222  1.00  0.97           H  
ATOM   1407 3HD1 LEU A  90      17.556   4.408   9.194  1.00  0.97           H  
ATOM   1408 1HD2 LEU A  90      16.275   5.753   6.746  1.00  0.97           H  
ATOM   1409 2HD2 LEU A  90      15.784   4.177   7.420  1.00  0.97           H  
ATOM   1410 3HD2 LEU A  90      14.579   5.471   7.212  1.00  0.97           H  
ATOM   1411  N   VAL A  91      13.909   5.781  13.350  1.00  0.88           N  
ATOM   1412  CA  VAL A  91      12.664   5.844  14.117  1.00  0.88           C  
ATOM   1413  C   VAL A  91      11.884   7.139  13.849  1.00  0.88           C  
ATOM   1414  O   VAL A  91      12.475   8.212  13.828  1.00  0.88           O  
ATOM   1415  CB  VAL A  91      12.971   5.691  15.613  1.00  0.88           C  
ATOM   1416  CG1 VAL A  91      11.725   5.897  16.421  1.00  0.88           C  
ATOM   1417  CG2 VAL A  91      13.541   4.280  15.848  1.00  0.88           C  
ATOM   1418  H   VAL A  91      14.807   5.951  13.815  1.00  0.88           H  
ATOM   1419  HA  VAL A  91      12.038   5.003  13.819  1.00  0.88           H  
ATOM   1420  HB  VAL A  91      13.706   6.442  15.920  1.00  0.88           H  
ATOM   1421 1HG1 VAL A  91      11.942   5.780  17.478  1.00  0.88           H  
ATOM   1422 2HG1 VAL A  91      11.346   6.893  16.246  1.00  0.88           H  
ATOM   1423 3HG1 VAL A  91      10.981   5.168  16.116  1.00  0.88           H  
ATOM   1424 1HG2 VAL A  91      13.772   4.141  16.898  1.00  0.88           H  
ATOM   1425 2HG2 VAL A  91      12.805   3.539  15.540  1.00  0.88           H  
ATOM   1426 3HG2 VAL A  91      14.452   4.159  15.258  1.00  0.88           H  
ATOM   1427  N   ASP A  92      10.563   7.021  13.601  1.00  0.79           N  
ATOM   1428  CA  ASP A  92       9.673   8.161  13.354  1.00  0.79           C  
ATOM   1429  C   ASP A  92       9.083   8.719  14.648  1.00  0.79           C  
ATOM   1430  O   ASP A  92       8.916   9.925  14.791  1.00  0.79           O  
ATOM   1431  CB  ASP A  92       8.522   7.742  12.432  1.00  0.79           C  
ATOM   1432  CG  ASP A  92       8.936   7.398  10.983  1.00  0.79           C  
ATOM   1433  OD1 ASP A  92       9.397   8.285  10.294  1.00  0.79           O  
ATOM   1434  OD2 ASP A  92       8.777   6.250  10.576  1.00  0.79           O  
ATOM   1435  H   ASP A  92      10.133   6.104  13.630  1.00  0.79           H  
ATOM   1436  HA  ASP A  92      10.251   8.949  12.875  1.00  0.79           H  
ATOM   1437 1HB  ASP A  92       8.073   6.852  12.863  1.00  0.79           H  
ATOM   1438 2HB  ASP A  92       7.754   8.499  12.418  1.00  0.79           H  
ATOM   1439  N   VAL A  93       8.780   7.833  15.585  1.00  0.72           N  
ATOM   1440  CA  VAL A  93       8.235   8.225  16.890  1.00  0.72           C  
ATOM   1441  C   VAL A  93       8.800   7.304  17.950  1.00  0.72           C  
ATOM   1442  O   VAL A  93       8.959   6.112  17.696  1.00  0.72           O  
ATOM   1443  CB  VAL A  93       6.686   8.159  16.897  1.00  0.72           C  
ATOM   1444  CG1 VAL A  93       6.247   6.786  16.606  1.00  0.72           C  
ATOM   1445  CG2 VAL A  93       6.116   8.601  18.266  1.00  0.72           C  
ATOM   1446  H   VAL A  93       8.914   6.845  15.363  1.00  0.72           H  
ATOM   1447  HA  VAL A  93       8.540   9.248  17.113  1.00  0.72           H  
ATOM   1448  HB  VAL A  93       6.302   8.818  16.112  1.00  0.72           H  
ATOM   1449 1HG1 VAL A  93       5.161   6.743  16.594  1.00  0.72           H  
ATOM   1450 2HG1 VAL A  93       6.638   6.477  15.632  1.00  0.72           H  
ATOM   1451 3HG1 VAL A  93       6.629   6.140  17.377  1.00  0.72           H  
ATOM   1452 1HG2 VAL A  93       5.037   8.553  18.232  1.00  0.72           H  
ATOM   1453 2HG2 VAL A  93       6.470   7.948  19.056  1.00  0.72           H  
ATOM   1454 3HG2 VAL A  93       6.423   9.620  18.479  1.00  0.72           H  
ATOM   1455  N   ALA A  94       9.117   7.843  19.115  1.00  0.66           N  
ATOM   1456  CA  ALA A  94       9.573   7.008  20.212  1.00  0.66           C  
ATOM   1457  C   ALA A  94       8.462   6.866  21.234  1.00  0.66           C  
ATOM   1458  O   ALA A  94       7.742   7.829  21.508  1.00  0.66           O  
ATOM   1459  CB  ALA A  94      10.817   7.592  20.857  1.00  0.66           C  
ATOM   1460  H   ALA A  94       8.995   8.848  19.246  1.00  0.66           H  
ATOM   1461  HA  ALA A  94       9.805   6.017  19.827  1.00  0.66           H  
ATOM   1462 1HB  ALA A  94      11.143   6.944  21.672  1.00  0.66           H  
ATOM   1463 2HB  ALA A  94      11.609   7.673  20.114  1.00  0.66           H  
ATOM   1464 3HB  ALA A  94      10.586   8.577  21.248  1.00  0.66           H  
ATOM   1465  N   VAL A  95       8.373   5.688  21.824  1.00  0.64           N  
ATOM   1466  CA  VAL A  95       7.420   5.388  22.868  1.00  0.64           C  
ATOM   1467  C   VAL A  95       8.116   5.087  24.185  1.00  0.64           C  
ATOM   1468  O   VAL A  95       9.005   4.230  24.305  1.00  0.64           O  
ATOM   1469  CB  VAL A  95       6.513   4.223  22.469  1.00  0.64           C  
ATOM   1470  CG1 VAL A  95       5.601   3.932  23.578  1.00  0.64           C  
ATOM   1471  CG2 VAL A  95       5.742   4.590  21.211  1.00  0.64           C  
ATOM   1472  H   VAL A  95       8.975   4.948  21.508  1.00  0.64           H  
ATOM   1473  HA  VAL A  95       6.788   6.261  23.012  1.00  0.64           H  
ATOM   1474  HB  VAL A  95       7.116   3.339  22.281  1.00  0.64           H  
ATOM   1475 1HG1 VAL A  95       4.970   3.125  23.310  1.00  0.64           H  
ATOM   1476 2HG1 VAL A  95       6.167   3.667  24.468  1.00  0.64           H  
ATOM   1477 3HG1 VAL A  95       5.006   4.823  23.772  1.00  0.64           H  
ATOM   1478 1HG2 VAL A  95       5.103   3.762  20.921  1.00  0.64           H  
ATOM   1479 2HG2 VAL A  95       5.140   5.460  21.396  1.00  0.64           H  
ATOM   1480 3HG2 VAL A  95       6.449   4.804  20.424  1.00  0.64           H  
ATOM   1481  N   VAL A  96       7.687   5.842  25.166  1.00  0.63           N  
ATOM   1482  CA  VAL A  96       8.201   5.846  26.510  1.00  0.63           C  
ATOM   1483  C   VAL A  96       7.133   5.466  27.515  1.00  0.63           C  
ATOM   1484  O   VAL A  96       5.979   5.882  27.390  1.00  0.63           O  
ATOM   1485  CB  VAL A  96       8.738   7.254  26.812  1.00  0.63           C  
ATOM   1486  CG1 VAL A  96       9.214   7.378  28.228  1.00  0.63           C  
ATOM   1487  CG2 VAL A  96       9.863   7.563  25.863  1.00  0.63           C  
ATOM   1488  H   VAL A  96       6.943   6.506  24.946  1.00  0.63           H  
ATOM   1489  HA  VAL A  96       9.021   5.126  26.573  1.00  0.63           H  
ATOM   1490  HB  VAL A  96       7.933   7.978  26.669  1.00  0.63           H  
ATOM   1491 1HG1 VAL A  96       9.578   8.390  28.400  1.00  0.63           H  
ATOM   1492 2HG1 VAL A  96       8.403   7.174  28.920  1.00  0.63           H  
ATOM   1493 3HG1 VAL A  96      10.017   6.670  28.390  1.00  0.63           H  
ATOM   1494 1HG2 VAL A  96      10.230   8.562  26.056  1.00  0.63           H  
ATOM   1495 2HG2 VAL A  96      10.671   6.844  26.007  1.00  0.63           H  
ATOM   1496 3HG2 VAL A  96       9.515   7.510  24.836  1.00  0.63           H  
ATOM   1497  N   GLN A  97       7.487   4.644  28.484  1.00  0.64           N  
ATOM   1498  CA  GLN A  97       6.536   4.322  29.526  1.00  0.64           C  
ATOM   1499  C   GLN A  97       7.286   4.180  30.827  1.00  0.64           C  
ATOM   1500  O   GLN A  97       8.422   3.719  30.847  1.00  0.64           O  
ATOM   1501  CB  GLN A  97       5.700   3.099  29.195  1.00  0.64           C  
ATOM   1502  CG  GLN A  97       4.607   2.902  30.200  1.00  0.64           C  
ATOM   1503  CD  GLN A  97       3.484   2.031  29.760  1.00  0.64           C  
ATOM   1504  OE1 GLN A  97       3.506   1.275  28.785  1.00  0.64           O  
ATOM   1505  NE2 GLN A  97       2.410   2.118  30.505  1.00  0.64           N  
ATOM   1506  H   GLN A  97       8.431   4.284  28.526  1.00  0.64           H  
ATOM   1507  HA  GLN A  97       5.847   5.157  29.647  1.00  0.64           H  
ATOM   1508 1HB  GLN A  97       5.262   3.214  28.217  1.00  0.64           H  
ATOM   1509 2HB  GLN A  97       6.329   2.210  29.189  1.00  0.64           H  
ATOM   1510 1HG  GLN A  97       5.025   2.472  31.109  1.00  0.64           H  
ATOM   1511 2HG  GLN A  97       4.181   3.868  30.412  1.00  0.64           H  
ATOM   1512 1HE2 GLN A  97       1.625   1.552  30.260  1.00  0.64           H  
ATOM   1513 2HE2 GLN A  97       2.409   2.714  31.343  1.00  0.64           H  
ATOM   1514  N   GLY A  98       6.679   4.642  31.901  1.00  0.66           N  
ATOM   1515  CA  GLY A  98       7.322   4.599  33.193  1.00  0.66           C  
ATOM   1516  C   GLY A  98       7.823   5.984  33.548  1.00  0.66           C  
ATOM   1517  O   GLY A  98       7.544   6.966  32.849  1.00  0.66           O  
ATOM   1518  H   GLY A  98       5.741   5.015  31.835  1.00  0.66           H  
ATOM   1519 1HA  GLY A  98       6.613   4.257  33.948  1.00  0.66           H  
ATOM   1520 2HA  GLY A  98       8.153   3.892  33.179  1.00  0.66           H  
ATOM   1521  N   ASP A  99       8.526   6.062  34.658  1.00  0.69           N  
ATOM   1522  CA  ASP A  99       9.000   7.316  35.215  1.00  0.69           C  
ATOM   1523  C   ASP A  99      10.398   7.214  35.798  1.00  0.69           C  
ATOM   1524  O   ASP A  99      10.799   7.997  36.661  1.00  0.69           O  
ATOM   1525  CB  ASP A  99       7.971   7.780  36.212  1.00  0.69           C  
ATOM   1526  CG  ASP A  99       7.717   6.763  37.309  1.00  0.69           C  
ATOM   1527  OD1 ASP A  99       8.326   5.723  37.276  1.00  0.69           O  
ATOM   1528  OD2 ASP A  99       6.882   7.016  38.158  1.00  0.69           O  
ATOM   1529  H   ASP A  99       8.714   5.207  35.163  1.00  0.69           H  
ATOM   1530  HA  ASP A  99       9.038   8.052  34.411  1.00  0.69           H  
ATOM   1531 1HB  ASP A  99       8.318   8.709  36.665  1.00  0.69           H  
ATOM   1532 2HB  ASP A  99       7.041   7.967  35.692  1.00  0.69           H  
ATOM   1533  N   THR A 100      11.104   6.213  35.315  1.00  0.70           N  
ATOM   1534  CA  THR A 100      12.455   5.869  35.696  1.00  0.70           C  
ATOM   1535  C   THR A 100      13.459   6.727  34.966  1.00  0.70           C  
ATOM   1536  O   THR A 100      13.098   7.435  34.022  1.00  0.70           O  
ATOM   1537  CB  THR A 100      12.705   4.405  35.359  1.00  0.70           C  
ATOM   1538  OG1 THR A 100      12.616   4.229  33.909  1.00  0.70           O  
ATOM   1539  CG2 THR A 100      11.645   3.555  36.035  1.00  0.70           C  
ATOM   1540  H   THR A 100      10.655   5.637  34.615  1.00  0.70           H  
ATOM   1541  HA  THR A 100      12.570   6.025  36.770  1.00  0.70           H  
ATOM   1542  HB  THR A 100      13.690   4.095  35.702  1.00  0.70           H  
ATOM   1543  HG1 THR A 100      12.038   3.443  33.709  1.00  0.70           H  
ATOM   1544 1HG2 THR A 100      11.806   2.504  35.789  1.00  0.70           H  
ATOM   1545 2HG2 THR A 100      11.703   3.690  37.114  1.00  0.70           H  
ATOM   1546 3HG2 THR A 100      10.658   3.859  35.686  1.00  0.70           H  
ATOM   1547  N   SER A 101      14.727   6.620  35.359  1.00  0.71           N  
ATOM   1548  CA  SER A 101      15.782   7.365  34.689  1.00  0.71           C  
ATOM   1549  C   SER A 101      15.804   7.031  33.202  1.00  0.71           C  
ATOM   1550  O   SER A 101      16.002   7.924  32.376  1.00  0.71           O  
ATOM   1551  CB  SER A 101      17.123   7.040  35.315  1.00  0.71           C  
ATOM   1552  OG  SER A 101      17.185   7.500  36.635  1.00  0.71           O  
ATOM   1553  H   SER A 101      14.956   6.024  36.141  1.00  0.71           H  
ATOM   1554  HA  SER A 101      15.582   8.432  34.803  1.00  0.71           H  
ATOM   1555 1HB  SER A 101      17.286   5.963  35.293  1.00  0.71           H  
ATOM   1556 2HB  SER A 101      17.921   7.500  34.730  1.00  0.71           H  
ATOM   1557  HG  SER A 101      17.087   8.454  36.585  1.00  0.71           H  
ATOM   1558  N   THR A 102      15.581   5.755  32.859  1.00  0.70           N  
ATOM   1559  CA  THR A 102      15.536   5.363  31.458  1.00  0.70           C  
ATOM   1560  C   THR A 102      14.364   6.007  30.744  1.00  0.70           C  
ATOM   1561  O   THR A 102      14.521   6.484  29.625  1.00  0.70           O  
ATOM   1562  CB  THR A 102      15.441   3.844  31.241  1.00  0.70           C  
ATOM   1563  OG1 THR A 102      16.610   3.187  31.764  1.00  0.70           O  
ATOM   1564  CG2 THR A 102      15.323   3.577  29.721  1.00  0.70           C  
ATOM   1565  H   THR A 102      15.421   5.070  33.582  1.00  0.70           H  
ATOM   1566  HA  THR A 102      16.446   5.711  30.979  1.00  0.70           H  
ATOM   1567  HB  THR A 102      14.554   3.452  31.746  1.00  0.70           H  
ATOM   1568  HG1 THR A 102      16.615   2.274  31.485  1.00  0.70           H  
ATOM   1569 1HG2 THR A 102      15.243   2.506  29.537  1.00  0.70           H  
ATOM   1570 2HG2 THR A 102      14.431   4.072  29.336  1.00  0.70           H  
ATOM   1571 3HG2 THR A 102      16.198   3.969  29.215  1.00  0.70           H  
ATOM   1572  N   ALA A 103      13.171   6.006  31.358  1.00  0.69           N  
ATOM   1573  CA  ALA A 103      12.023   6.596  30.662  1.00  0.69           C  
ATOM   1574  C   ALA A 103      12.299   8.066  30.353  1.00  0.69           C  
ATOM   1575  O   ALA A 103      11.967   8.560  29.267  1.00  0.69           O  
ATOM   1576  CB  ALA A 103      10.758   6.455  31.492  1.00  0.69           C  
ATOM   1577  H   ALA A 103      13.057   5.586  32.288  1.00  0.69           H  
ATOM   1578  HA  ALA A 103      11.892   6.067  29.718  1.00  0.69           H  
ATOM   1579 1HB  ALA A 103       9.910   6.875  30.969  1.00  0.69           H  
ATOM   1580 2HB  ALA A 103      10.568   5.395  31.688  1.00  0.69           H  
ATOM   1581 3HB  ALA A 103      10.890   6.978  32.436  1.00  0.69           H  
ATOM   1582  N   PHE A 104      12.922   8.767  31.312  1.00  0.67           N  
ATOM   1583  CA  PHE A 104      13.303  10.152  31.090  1.00  0.67           C  
ATOM   1584  C   PHE A 104      14.324  10.293  29.998  1.00  0.67           C  
ATOM   1585  O   PHE A 104      14.175  11.123  29.104  1.00  0.67           O  
ATOM   1586  CB  PHE A 104      13.844  10.841  32.328  1.00  0.67           C  
ATOM   1587  CG  PHE A 104      14.462  12.170  31.923  1.00  0.67           C  
ATOM   1588  CD1 PHE A 104      13.686  13.265  31.560  1.00  0.67           C  
ATOM   1589  CD2 PHE A 104      15.852  12.302  31.871  1.00  0.67           C  
ATOM   1590  CE1 PHE A 104      14.297  14.452  31.157  1.00  0.67           C  
ATOM   1591  CE2 PHE A 104      16.447  13.483  31.474  1.00  0.67           C  
ATOM   1592  CZ  PHE A 104      15.667  14.557  31.119  1.00  0.67           C  
ATOM   1593  H   PHE A 104      13.143   8.315  32.201  1.00  0.67           H  
ATOM   1594  HA  PHE A 104      12.422  10.697  30.778  1.00  0.67           H  
ATOM   1595 1HB  PHE A 104      13.043  11.023  33.046  1.00  0.67           H  
ATOM   1596 2HB  PHE A 104      14.603  10.222  32.806  1.00  0.67           H  
ATOM   1597  HD1 PHE A 104      12.597  13.182  31.582  1.00  0.67           H  
ATOM   1598  HD2 PHE A 104      16.472  11.446  32.146  1.00  0.67           H  
ATOM   1599  HE1 PHE A 104      13.698  15.305  30.865  1.00  0.67           H  
ATOM   1600  HE2 PHE A 104      17.533  13.563  31.438  1.00  0.67           H  
ATOM   1601  HZ  PHE A 104      16.134  15.488  30.803  1.00  0.67           H  
ATOM   1602  N   ALA A 105      15.390   9.508  30.092  1.00  0.66           N  
ATOM   1603  CA  ALA A 105      16.477   9.567  29.143  1.00  0.66           C  
ATOM   1604  C   ALA A 105      15.997   9.265  27.732  1.00  0.66           C  
ATOM   1605  O   ALA A 105      16.482   9.836  26.761  1.00  0.66           O  
ATOM   1606  CB  ALA A 105      17.543   8.579  29.555  1.00  0.66           C  
ATOM   1607  H   ALA A 105      15.457   8.845  30.861  1.00  0.66           H  
ATOM   1608  HA  ALA A 105      16.884  10.575  29.160  1.00  0.66           H  
ATOM   1609 1HB  ALA A 105      18.371   8.627  28.862  1.00  0.66           H  
ATOM   1610 2HB  ALA A 105      17.894   8.813  30.561  1.00  0.66           H  
ATOM   1611 3HB  ALA A 105      17.115   7.585  29.542  1.00  0.66           H  
ATOM   1612  N   ALA A 106      15.046   8.352  27.613  1.00  0.65           N  
ATOM   1613  CA  ALA A 106      14.487   7.938  26.338  1.00  0.65           C  
ATOM   1614  C   ALA A 106      13.448   8.866  25.738  1.00  0.65           C  
ATOM   1615  O   ALA A 106      12.674   8.287  24.978  1.00  0.65           O  
ATOM   1616  CB  ALA A 106      13.816   6.615  26.532  1.00  0.65           C  
ATOM   1617  H   ALA A 106      14.701   7.892  28.453  1.00  0.65           H  
ATOM   1618  HA  ALA A 106      15.309   7.857  25.633  1.00  0.65           H  
ATOM   1619 1HB  ALA A 106      13.430   6.254  25.585  1.00  0.65           H  
ATOM   1620 2HB  ALA A 106      14.519   5.918  26.941  1.00  0.65           H  
ATOM   1621 3HB  ALA A 106      12.996   6.736  27.239  1.00  0.65           H  
ATOM   1622  N   ALA A 107      12.948   9.695  26.647  1.00  0.65           N  
ATOM   1623  CA  ALA A 107      12.303  10.883  26.120  1.00  0.65           C  
ATOM   1624  C   ALA A 107      13.277  11.974  25.709  1.00  0.65           C  
ATOM   1625  O   ALA A 107      13.144  12.564  24.634  1.00  0.65           O  
ATOM   1626  CB  ALA A 107      11.351  11.413  27.170  1.00  0.65           C  
ATOM   1627  H   ALA A 107      12.367   9.259  27.364  1.00  0.65           H  
ATOM   1628  HA  ALA A 107      11.738  10.590  25.236  1.00  0.65           H  
ATOM   1629 1HB  ALA A 107      10.818  12.278  26.782  1.00  0.65           H  
ATOM   1630 2HB  ALA A 107      10.639  10.632  27.431  1.00  0.65           H  
ATOM   1631 3HB  ALA A 107      11.906  11.699  28.061  1.00  0.65           H  
ATOM   1632  N   TYR A 108      14.270  12.223  26.549  1.00  0.66           N  
ATOM   1633  CA  TYR A 108      15.211  13.305  26.332  1.00  0.66           C  
ATOM   1634  C   TYR A 108      16.014  13.071  25.064  1.00  0.66           C  
ATOM   1635  O   TYR A 108      16.127  13.966  24.229  1.00  0.66           O  
ATOM   1636  CB  TYR A 108      16.083  13.467  27.564  1.00  0.66           C  
ATOM   1637  CG  TYR A 108      16.974  14.638  27.553  1.00  0.66           C  
ATOM   1638  CD1 TYR A 108      16.446  15.890  27.813  1.00  0.66           C  
ATOM   1639  CD2 TYR A 108      18.298  14.485  27.322  1.00  0.66           C  
ATOM   1640  CE1 TYR A 108      17.270  16.989  27.832  1.00  0.66           C  
ATOM   1641  CE2 TYR A 108      19.140  15.572  27.342  1.00  0.66           C  
ATOM   1642  CZ  TYR A 108      18.630  16.827  27.594  1.00  0.66           C  
ATOM   1643  OH  TYR A 108      19.465  17.920  27.610  1.00  0.66           O  
ATOM   1644  H   TYR A 108      14.342  11.676  27.404  1.00  0.66           H  
ATOM   1645  HA  TYR A 108      14.654  14.228  26.191  1.00  0.66           H  
ATOM   1646 1HB  TYR A 108      15.444  13.526  28.440  1.00  0.66           H  
ATOM   1647 2HB  TYR A 108      16.697  12.578  27.682  1.00  0.66           H  
ATOM   1648  HD1 TYR A 108      15.381  16.003  28.004  1.00  0.66           H  
ATOM   1649  HD2 TYR A 108      18.674  13.507  27.123  1.00  0.66           H  
ATOM   1650  HE1 TYR A 108      16.859  17.978  28.035  1.00  0.66           H  
ATOM   1651  HE2 TYR A 108      20.206  15.441  27.153  1.00  0.66           H  
ATOM   1652  HH  TYR A 108      18.949  18.715  27.762  1.00  0.66           H  
ATOM   1653  N   ALA A 109      16.557  11.865  24.896  1.00  0.68           N  
ATOM   1654  CA  ALA A 109      17.350  11.544  23.720  1.00  0.68           C  
ATOM   1655  C   ALA A 109      16.541  11.718  22.465  1.00  0.68           C  
ATOM   1656  O   ALA A 109      17.023  12.253  21.472  1.00  0.68           O  
ATOM   1657  CB  ALA A 109      17.818  10.102  23.768  1.00  0.68           C  
ATOM   1658  H   ALA A 109      16.435  11.158  25.609  1.00  0.68           H  
ATOM   1659  HA  ALA A 109      18.205  12.218  23.688  1.00  0.68           H  
ATOM   1660 1HB  ALA A 109      18.418   9.881  22.888  1.00  0.68           H  
ATOM   1661 2HB  ALA A 109      18.415   9.939  24.654  1.00  0.68           H  
ATOM   1662 3HB  ALA A 109      16.955   9.438  23.794  1.00  0.68           H  
ATOM   1663  N   ALA A 110      15.291  11.287  22.518  1.00  0.72           N  
ATOM   1664  CA  ALA A 110      14.435  11.399  21.366  1.00  0.72           C  
ATOM   1665  C   ALA A 110      14.227  12.851  21.026  1.00  0.72           C  
ATOM   1666  O   ALA A 110      14.352  13.242  19.867  1.00  0.72           O  
ATOM   1667  CB  ALA A 110      13.128  10.706  21.648  1.00  0.72           C  
ATOM   1668  H   ALA A 110      14.937  10.881  23.371  1.00  0.72           H  
ATOM   1669  HA  ALA A 110      14.928  10.939  20.518  1.00  0.72           H  
ATOM   1670 1HB  ALA A 110      12.471  10.786  20.777  1.00  0.72           H  
ATOM   1671 2HB  ALA A 110      13.305   9.658  21.877  1.00  0.72           H  
ATOM   1672 3HB  ALA A 110      12.676  11.184  22.496  1.00  0.72           H  
ATOM   1673  N   ALA A 111      13.998  13.679  22.044  1.00  0.76           N  
ATOM   1674  CA  ALA A 111      13.816  15.094  21.802  1.00  0.76           C  
ATOM   1675  C   ALA A 111      15.085  15.713  21.209  1.00  0.76           C  
ATOM   1676  O   ALA A 111      15.028  16.486  20.251  1.00  0.76           O  
ATOM   1677  CB  ALA A 111      13.442  15.785  23.102  1.00  0.76           C  
ATOM   1678  H   ALA A 111      13.908  13.316  22.992  1.00  0.76           H  
ATOM   1679  HA  ALA A 111      13.008  15.214  21.082  1.00  0.76           H  
ATOM   1680 1HB  ALA A 111      13.279  16.844  22.921  1.00  0.76           H  
ATOM   1681 2HB  ALA A 111      12.530  15.335  23.497  1.00  0.76           H  
ATOM   1682 3HB  ALA A 111      14.247  15.660  23.823  1.00  0.76           H  
ATOM   1683  N   CYS A 112      16.245  15.305  21.731  1.00  0.80           N  
ATOM   1684  CA  CYS A 112      17.539  15.840  21.310  1.00  0.80           C  
ATOM   1685  C   CYS A 112      17.840  15.510  19.860  1.00  0.80           C  
ATOM   1686  O   CYS A 112      18.414  16.320  19.128  1.00  0.80           O  
ATOM   1687  CB  CYS A 112      18.652  15.261  22.173  1.00  0.80           C  
ATOM   1688  SG  CYS A 112      18.593  15.798  23.893  1.00  0.80           S  
ATOM   1689  H   CYS A 112      16.224  14.639  22.503  1.00  0.80           H  
ATOM   1690  HA  CYS A 112      17.519  16.922  21.430  1.00  0.80           H  
ATOM   1691 1HB  CYS A 112      18.598  14.176  22.154  1.00  0.80           H  
ATOM   1692 2HB  CYS A 112      19.617  15.547  21.760  1.00  0.80           H  
ATOM   1693  HG  CYS A 112      17.450  15.132  24.185  1.00  0.80           H  
ATOM   1694  N   GLU A 113      17.394  14.333  19.440  1.00  0.82           N  
ATOM   1695  CA  GLU A 113      17.594  13.829  18.096  1.00  0.82           C  
ATOM   1696  C   GLU A 113      16.411  14.173  17.175  1.00  0.82           C  
ATOM   1697  O   GLU A 113      16.296  13.628  16.074  1.00  0.82           O  
ATOM   1698  CB  GLU A 113      17.838  12.316  18.129  1.00  0.82           C  
ATOM   1699  CG  GLU A 113      19.100  11.857  18.881  1.00  0.82           C  
ATOM   1700  CD  GLU A 113      20.382  12.319  18.230  1.00  0.82           C  
ATOM   1701  OE1 GLU A 113      20.403  12.418  17.024  1.00  0.82           O  
ATOM   1702  OE2 GLU A 113      21.344  12.544  18.929  1.00  0.82           O  
ATOM   1703  H   GLU A 113      16.937  13.719  20.118  1.00  0.82           H  
ATOM   1704  HA  GLU A 113      18.483  14.305  17.688  1.00  0.82           H  
ATOM   1705 1HB  GLU A 113      16.962  11.793  18.527  1.00  0.82           H  
ATOM   1706 2HB  GLU A 113      18.010  11.990  17.133  1.00  0.82           H  
ATOM   1707 1HG  GLU A 113      19.066  12.236  19.903  1.00  0.82           H  
ATOM   1708 2HG  GLU A 113      19.093  10.770  18.924  1.00  0.82           H  
ATOM   1709  N   ARG A 114      15.506  15.038  17.660  1.00  0.81           N  
ATOM   1710  CA  ARG A 114      14.308  15.508  16.969  1.00  0.81           C  
ATOM   1711  C   ARG A 114      13.304  14.443  16.521  1.00  0.81           C  
ATOM   1712  O   ARG A 114      12.773  14.500  15.407  1.00  0.81           O  
ATOM   1713  CB  ARG A 114      14.687  16.376  15.790  1.00  0.81           C  
ATOM   1714  CG  ARG A 114      15.462  17.647  16.158  1.00  0.81           C  
ATOM   1715  CD  ARG A 114      15.692  18.502  14.964  1.00  0.81           C  
ATOM   1716  NE  ARG A 114      14.446  19.060  14.457  1.00  0.81           N  
ATOM   1717  CZ  ARG A 114      13.879  20.205  14.879  1.00  0.81           C  
ATOM   1718  NH1 ARG A 114      14.463  20.947  15.799  1.00  0.81           N  
ATOM   1719  NH2 ARG A 114      12.731  20.572  14.356  1.00  0.81           N  
ATOM   1720  H   ARG A 114      15.650  15.434  18.587  1.00  0.81           H  
ATOM   1721  HA  ARG A 114      13.786  16.157  17.675  1.00  0.81           H  
ATOM   1722 1HB  ARG A 114      15.321  15.809  15.128  1.00  0.81           H  
ATOM   1723 2HB  ARG A 114      13.791  16.664  15.236  1.00  0.81           H  
ATOM   1724 1HG  ARG A 114      14.897  18.219  16.895  1.00  0.81           H  
ATOM   1725 2HG  ARG A 114      16.432  17.372  16.579  1.00  0.81           H  
ATOM   1726 1HD  ARG A 114      16.356  19.325  15.225  1.00  0.81           H  
ATOM   1727 2HD  ARG A 114      16.140  17.909  14.183  1.00  0.81           H  
ATOM   1728  HE  ARG A 114      13.943  18.534  13.750  1.00  0.81           H  
ATOM   1729 1HH1 ARG A 114      15.346  20.658  16.197  1.00  0.81           H  
ATOM   1730 2HH1 ARG A 114      14.028  21.804  16.107  1.00  0.81           H  
ATOM   1731 1HH2 ARG A 114      12.291  19.958  13.656  1.00  0.81           H  
ATOM   1732 2HH2 ARG A 114      12.283  21.424  14.651  1.00  0.81           H  
ATOM   1733  N   ILE A 115      13.038  13.483  17.400  1.00  0.78           N  
ATOM   1734  CA  ILE A 115      12.012  12.468  17.194  1.00  0.78           C  
ATOM   1735  C   ILE A 115      10.859  12.662  18.173  1.00  0.78           C  
ATOM   1736  O   ILE A 115      11.098  12.753  19.376  1.00  0.78           O  
ATOM   1737  CB  ILE A 115      12.579  11.048  17.272  1.00  0.78           C  
ATOM   1738  CG1 ILE A 115      13.524  10.919  16.177  1.00  0.78           C  
ATOM   1739  CG2 ILE A 115      11.515   9.976  17.249  1.00  0.78           C  
ATOM   1740  CD1 ILE A 115      12.856  11.146  14.782  1.00  0.78           C  
ATOM   1741  H   ILE A 115      13.555  13.475  18.274  1.00  0.78           H  
ATOM   1742  HA  ILE A 115      11.690  12.561  16.175  1.00  0.78           H  
ATOM   1743  HB  ILE A 115      13.153  10.955  18.199  1.00  0.78           H  
ATOM   1744 1HG1 ILE A 115      14.305  11.648  16.305  1.00  0.78           H  
ATOM   1745 2HG1 ILE A 115      13.954   9.924  16.204  1.00  0.78           H  
ATOM   1746 1HG2 ILE A 115      11.986   8.999  17.310  1.00  0.78           H  
ATOM   1747 2HG2 ILE A 115      10.849  10.110  18.093  1.00  0.78           H  
ATOM   1748 3HG2 ILE A 115      10.956  10.049  16.330  1.00  0.78           H  
ATOM   1749 1HD1 ILE A 115      13.595  11.036  13.987  1.00  0.78           H  
ATOM   1750 2HD1 ILE A 115      12.062  10.422  14.639  1.00  0.78           H  
ATOM   1751 3HD1 ILE A 115      12.431  12.137  14.723  1.00  0.78           H  
ATOM   1752  N   PRO A 116       9.610  12.747  17.689  1.00  0.73           N  
ATOM   1753  CA  PRO A 116       8.413  12.893  18.472  1.00  0.73           C  
ATOM   1754  C   PRO A 116       8.310  11.809  19.518  1.00  0.73           C  
ATOM   1755  O   PRO A 116       8.677  10.659  19.260  1.00  0.73           O  
ATOM   1756  CB  PRO A 116       7.321  12.768  17.414  1.00  0.73           C  
ATOM   1757  CG  PRO A 116       7.962  13.282  16.165  1.00  0.73           C  
ATOM   1758  CD  PRO A 116       9.382  12.851  16.252  1.00  0.73           C  
ATOM   1759  HA  PRO A 116       8.424  13.887  18.926  1.00  0.73           H  
ATOM   1760 1HB  PRO A 116       6.983  11.727  17.328  1.00  0.73           H  
ATOM   1761 2HB  PRO A 116       6.465  13.374  17.720  1.00  0.73           H  
ATOM   1762 1HG  PRO A 116       7.462  12.863  15.285  1.00  0.73           H  
ATOM   1763 2HG  PRO A 116       7.867  14.378  16.097  1.00  0.73           H  
ATOM   1764 1HD  PRO A 116       9.559  11.920  15.757  1.00  0.73           H  
ATOM   1765 2HD  PRO A 116       9.963  13.673  15.844  1.00  0.73           H  
ATOM   1766  N   VAL A 117       7.819  12.193  20.688  1.00  0.69           N  
ATOM   1767  CA  VAL A 117       7.691  11.264  21.805  1.00  0.69           C  
ATOM   1768  C   VAL A 117       6.274  11.068  22.322  1.00  0.69           C  
ATOM   1769  O   VAL A 117       5.541  12.032  22.596  1.00  0.69           O  
ATOM   1770  CB  VAL A 117       8.586  11.714  22.973  1.00  0.69           C  
ATOM   1771  CG1 VAL A 117       8.382  10.787  24.200  1.00  0.69           C  
ATOM   1772  CG2 VAL A 117      10.006  11.674  22.559  1.00  0.69           C  
ATOM   1773  H   VAL A 117       7.549  13.179  20.786  1.00  0.69           H  
ATOM   1774  HA  VAL A 117       8.057  10.295  21.468  1.00  0.69           H  
ATOM   1775  HB  VAL A 117       8.340  12.717  23.244  1.00  0.69           H  
ATOM   1776 1HG1 VAL A 117       9.022  11.116  25.015  1.00  0.69           H  
ATOM   1777 2HG1 VAL A 117       7.345  10.822  24.531  1.00  0.69           H  
ATOM   1778 3HG1 VAL A 117       8.641   9.761  23.925  1.00  0.69           H  
ATOM   1779 1HG2 VAL A 117      10.631  12.004  23.387  1.00  0.69           H  
ATOM   1780 2HG2 VAL A 117      10.262  10.658  22.283  1.00  0.69           H  
ATOM   1781 3HG2 VAL A 117      10.163  12.334  21.708  1.00  0.69           H  
ATOM   1782  N   ALA A 118       5.914   9.798  22.470  1.00  0.65           N  
ATOM   1783  CA  ALA A 118       4.641   9.387  23.027  1.00  0.65           C  
ATOM   1784  C   ALA A 118       4.858   8.776  24.418  1.00  0.65           C  
ATOM   1785  O   ALA A 118       5.620   7.815  24.558  1.00  0.65           O  
ATOM   1786  CB  ALA A 118       3.973   8.395  22.101  1.00  0.65           C  
ATOM   1787  H   ALA A 118       6.575   9.076  22.185  1.00  0.65           H  
ATOM   1788  HA  ALA A 118       4.011  10.261  23.133  1.00  0.65           H  
ATOM   1789 1HB  ALA A 118       3.032   8.110  22.518  1.00  0.65           H  
ATOM   1790 2HB  ALA A 118       3.827   8.853  21.124  1.00  0.65           H  
ATOM   1791 3HB  ALA A 118       4.608   7.533  22.002  1.00  0.65           H  
ATOM   1792  N   HIS A 119       4.215   9.343  25.439  1.00  0.63           N  
ATOM   1793  CA  HIS A 119       4.354   8.835  26.813  1.00  0.63           C  
ATOM   1794  C   HIS A 119       3.094   8.039  27.141  1.00  0.63           C  
ATOM   1795  O   HIS A 119       1.993   8.596  27.171  1.00  0.63           O  
ATOM   1796  CB  HIS A 119       4.557   9.966  27.822  1.00  0.63           C  
ATOM   1797  CG  HIS A 119       4.927   9.500  29.259  1.00  0.63           C  
ATOM   1798  ND1 HIS A 119       4.663  10.259  30.379  1.00  0.63           N  
ATOM   1799  CD2 HIS A 119       5.590   8.395  29.707  1.00  0.63           C  
ATOM   1800  CE1 HIS A 119       5.143   9.642  31.457  1.00  0.63           C  
ATOM   1801  NE2 HIS A 119       5.718   8.513  31.074  1.00  0.63           N  
ATOM   1802  H   HIS A 119       3.615  10.146  25.243  1.00  0.63           H  
ATOM   1803  HA  HIS A 119       5.207   8.166  26.881  1.00  0.63           H  
ATOM   1804 1HB  HIS A 119       5.353  10.620  27.467  1.00  0.63           H  
ATOM   1805 2HB  HIS A 119       3.648  10.568  27.883  1.00  0.63           H  
ATOM   1806  HD2 HIS A 119       5.971   7.595  29.106  1.00  0.63           H  
ATOM   1807  HE1 HIS A 119       5.087  10.011  32.479  1.00  0.63           H  
ATOM   1808  HE2 HIS A 119       6.203   7.838  31.698  1.00  0.63           H  
ATOM   1809  N   LEU A 120       3.239   6.736  27.374  1.00  0.64           N  
ATOM   1810  CA  LEU A 120       2.052   5.894  27.509  1.00  0.64           C  
ATOM   1811  C   LEU A 120       1.306   5.963  28.853  1.00  0.64           C  
ATOM   1812  O   LEU A 120       0.189   5.454  28.955  1.00  0.64           O  
ATOM   1813  CB  LEU A 120       2.375   4.445  27.245  1.00  0.64           C  
ATOM   1814  CG  LEU A 120       2.921   4.099  25.882  1.00  0.64           C  
ATOM   1815  CD1 LEU A 120       3.071   2.668  25.844  1.00  0.64           C  
ATOM   1816  CD2 LEU A 120       2.072   4.600  24.778  1.00  0.64           C  
ATOM   1817  H   LEU A 120       4.176   6.333  27.383  1.00  0.64           H  
ATOM   1818  HA  LEU A 120       1.369   6.186  26.734  1.00  0.64           H  
ATOM   1819 1HB  LEU A 120       3.111   4.148  27.962  1.00  0.64           H  
ATOM   1820 2HB  LEU A 120       1.479   3.848  27.409  1.00  0.64           H  
ATOM   1821  HG  LEU A 120       3.913   4.536  25.797  1.00  0.64           H  
ATOM   1822 1HD1 LEU A 120       3.515   2.362  24.924  1.00  0.64           H  
ATOM   1823 2HD1 LEU A 120       3.686   2.396  26.653  1.00  0.64           H  
ATOM   1824 3HD1 LEU A 120       2.107   2.203  25.949  1.00  0.64           H  
ATOM   1825 1HD2 LEU A 120       2.506   4.325  23.815  1.00  0.64           H  
ATOM   1826 2HD2 LEU A 120       1.093   4.183  24.860  1.00  0.64           H  
ATOM   1827 3HD2 LEU A 120       2.031   5.658  24.859  1.00  0.64           H  
ATOM   1828  N   GLU A 121       1.920   6.508  29.900  1.00  0.66           N  
ATOM   1829  CA  GLU A 121       1.215   6.601  31.180  1.00  0.66           C  
ATOM   1830  C   GLU A 121       1.520   7.922  31.862  1.00  0.66           C  
ATOM   1831  O   GLU A 121       2.396   8.009  32.724  1.00  0.66           O  
ATOM   1832  CB  GLU A 121       1.587   5.460  32.120  1.00  0.66           C  
ATOM   1833  CG  GLU A 121       3.032   5.510  32.636  1.00  0.66           C  
ATOM   1834  CD  GLU A 121       3.392   4.342  33.526  1.00  0.66           C  
ATOM   1835  OE1 GLU A 121       2.976   3.241  33.260  1.00  0.66           O  
ATOM   1836  OE2 GLU A 121       4.085   4.548  34.490  1.00  0.66           O  
ATOM   1837  H   GLU A 121       2.839   6.908  29.793  1.00  0.66           H  
ATOM   1838  HA  GLU A 121       0.141   6.568  30.991  1.00  0.66           H  
ATOM   1839 1HB  GLU A 121       0.919   5.476  32.983  1.00  0.66           H  
ATOM   1840 2HB  GLU A 121       1.436   4.514  31.611  1.00  0.66           H  
ATOM   1841 1HG  GLU A 121       3.716   5.566  31.797  1.00  0.66           H  
ATOM   1842 2HG  GLU A 121       3.159   6.419  33.213  1.00  0.66           H  
ATOM   1843  N   ALA A 122       0.794   8.946  31.474  1.00  0.68           N  
ATOM   1844  CA  ALA A 122       1.038  10.288  31.956  1.00  0.68           C  
ATOM   1845  C   ALA A 122      -0.129  10.769  32.824  1.00  0.68           C  
ATOM   1846  O   ALA A 122      -1.192  10.148  32.844  1.00  0.68           O  
ATOM   1847  CB  ALA A 122       1.292  11.192  30.763  1.00  0.68           C  
ATOM   1848  H   ALA A 122       0.082   8.810  30.761  1.00  0.68           H  
ATOM   1849  HA  ALA A 122       1.934  10.273  32.574  1.00  0.68           H  
ATOM   1850 1HB  ALA A 122       1.530  12.180  31.082  1.00  0.68           H  
ATOM   1851 2HB  ALA A 122       2.121  10.804  30.197  1.00  0.68           H  
ATOM   1852 3HB  ALA A 122       0.421  11.201  30.128  1.00  0.68           H  
ATOM   1853  N   GLY A 123       0.119  11.822  33.606  1.00  0.72           N  
ATOM   1854  CA  GLY A 123      -0.890  12.469  34.454  1.00  0.72           C  
ATOM   1855  C   GLY A 123      -0.907  11.981  35.899  1.00  0.72           C  
ATOM   1856  O   GLY A 123      -1.474  12.634  36.779  1.00  0.72           O  
ATOM   1857  H   GLY A 123       1.039  12.238  33.562  1.00  0.72           H  
ATOM   1858 1HA  GLY A 123      -0.726  13.547  34.444  1.00  0.72           H  
ATOM   1859 2HA  GLY A 123      -1.870  12.307  34.014  1.00  0.72           H  
ATOM   1860  N   LEU A 124      -0.224  10.876  36.175  1.00  0.77           N  
ATOM   1861  CA  LEU A 124      -0.202  10.322  37.527  1.00  0.77           C  
ATOM   1862  C   LEU A 124       0.848  11.010  38.384  1.00  0.77           C  
ATOM   1863  O   LEU A 124       1.875  10.427  38.730  1.00  0.77           O  
ATOM   1864  CB  LEU A 124       0.113   8.834  37.489  1.00  0.77           C  
ATOM   1865  CG  LEU A 124      -1.006   7.931  37.015  1.00  0.77           C  
ATOM   1866  CD1 LEU A 124      -2.206   8.072  37.933  1.00  0.77           C  
ATOM   1867  CD2 LEU A 124      -1.345   8.303  35.607  1.00  0.77           C  
ATOM   1868  H   LEU A 124       0.243  10.390  35.424  1.00  0.77           H  
ATOM   1869  HA  LEU A 124      -1.179  10.472  37.986  1.00  0.77           H  
ATOM   1870 1HB  LEU A 124       0.980   8.669  36.852  1.00  0.77           H  
ATOM   1871 2HB  LEU A 124       0.361   8.540  38.503  1.00  0.77           H  
ATOM   1872  HG  LEU A 124      -0.685   6.897  37.044  1.00  0.77           H  
ATOM   1873 1HD1 LEU A 124      -3.007   7.419  37.593  1.00  0.77           H  
ATOM   1874 2HD1 LEU A 124      -1.930   7.801  38.948  1.00  0.77           H  
ATOM   1875 3HD1 LEU A 124      -2.559   9.103  37.925  1.00  0.77           H  
ATOM   1876 1HD2 LEU A 124      -2.130   7.679  35.273  1.00  0.77           H  
ATOM   1877 2HD2 LEU A 124      -1.668   9.322  35.575  1.00  0.77           H  
ATOM   1878 3HD2 LEU A 124      -0.472   8.179  34.961  1.00  0.77           H  
ATOM   1879  N   ARG A 125       0.572  12.258  38.710  1.00  0.84           N  
ATOM   1880  CA  ARG A 125       1.473  13.121  39.463  1.00  0.84           C  
ATOM   1881  C   ARG A 125       0.833  13.691  40.712  1.00  0.84           C  
ATOM   1882  O   ARG A 125      -0.388  13.850  40.788  1.00  0.84           O  
ATOM   1883  CB  ARG A 125       1.975  14.273  38.610  1.00  0.84           C  
ATOM   1884  CG  ARG A 125       2.944  13.924  37.493  1.00  0.84           C  
ATOM   1885  CD  ARG A 125       3.300  15.151  36.733  1.00  0.84           C  
ATOM   1886  NE  ARG A 125       3.926  16.149  37.603  1.00  0.84           N  
ATOM   1887  CZ  ARG A 125       3.975  17.467  37.329  1.00  0.84           C  
ATOM   1888  NH1 ARG A 125       3.463  17.921  36.210  1.00  0.84           N  
ATOM   1889  NH2 ARG A 125       4.520  18.306  38.196  1.00  0.84           N  
ATOM   1890  H   ARG A 125      -0.312  12.625  38.358  1.00  0.84           H  
ATOM   1891  HA  ARG A 125       2.336  12.531  39.772  1.00  0.84           H  
ATOM   1892 1HB  ARG A 125       1.122  14.774  38.154  1.00  0.84           H  
ATOM   1893 2HB  ARG A 125       2.469  15.001  39.250  1.00  0.84           H  
ATOM   1894 1HG  ARG A 125       3.855  13.515  37.929  1.00  0.84           H  
ATOM   1895 2HG  ARG A 125       2.496  13.198  36.814  1.00  0.84           H  
ATOM   1896 1HD  ARG A 125       4.008  14.897  35.943  1.00  0.84           H  
ATOM   1897 2HD  ARG A 125       2.404  15.591  36.295  1.00  0.84           H  
ATOM   1898  HE  ARG A 125       4.303  15.835  38.513  1.00  0.84           H  
ATOM   1899 1HH1 ARG A 125       3.035  17.289  35.553  1.00  0.84           H  
ATOM   1900 2HH1 ARG A 125       3.437  18.933  36.036  1.00  0.84           H  
ATOM   1901 1HH2 ARG A 125       4.916  17.952  39.062  1.00  0.84           H  
ATOM   1902 2HH2 ARG A 125       4.541  19.299  37.996  1.00  0.84           H  
ATOM   1903  N   THR A 126       1.680  14.016  41.686  1.00  0.94           N  
ATOM   1904  CA  THR A 126       1.242  14.637  42.927  1.00  0.94           C  
ATOM   1905  C   THR A 126       1.443  16.149  42.900  1.00  0.94           C  
ATOM   1906  O   THR A 126       0.802  16.880  43.655  1.00  0.94           O  
ATOM   1907  CB  THR A 126       2.071  14.113  44.099  1.00  0.94           C  
ATOM   1908  OG1 THR A 126       3.435  14.511  43.897  1.00  0.94           O  
ATOM   1909  CG2 THR A 126       2.007  12.592  44.177  1.00  0.94           C  
ATOM   1910  H   THR A 126       2.676  13.824  41.557  1.00  0.94           H  
ATOM   1911  HA  THR A 126       0.185  14.423  43.081  1.00  0.94           H  
ATOM   1912  HB  THR A 126       1.704  14.546  45.029  1.00  0.94           H  
ATOM   1913  HG1 THR A 126       3.795  14.037  43.116  1.00  0.94           H  
ATOM   1914 1HG2 THR A 126       2.619  12.246  45.013  1.00  0.94           H  
ATOM   1915 2HG2 THR A 126       0.975  12.277  44.326  1.00  0.94           H  
ATOM   1916 3HG2 THR A 126       2.387  12.166  43.246  1.00  0.94           H  
ATOM   1917  N   GLY A 127       2.342  16.621  42.032  1.00  1.06           N  
ATOM   1918  CA  GLY A 127       2.669  18.037  41.954  1.00  1.06           C  
ATOM   1919  C   GLY A 127       3.727  18.470  42.978  1.00  1.06           C  
ATOM   1920  O   GLY A 127       4.052  19.657  43.063  1.00  1.06           O  
ATOM   1921  H   GLY A 127       2.867  15.989  41.428  1.00  1.06           H  
ATOM   1922 1HA  GLY A 127       3.028  18.259  40.949  1.00  1.06           H  
ATOM   1923 2HA  GLY A 127       1.763  18.623  42.099  1.00  1.06           H  
ATOM   1924  N   ASP A 128       4.273  17.523  43.754  1.00  1.21           N  
ATOM   1925  CA  ASP A 128       5.261  17.869  44.776  1.00  1.21           C  
ATOM   1926  C   ASP A 128       6.514  16.999  44.714  1.00  1.21           C  
ATOM   1927  O   ASP A 128       6.510  15.827  45.072  1.00  1.21           O  
ATOM   1928  CB  ASP A 128       4.613  17.837  46.165  1.00  1.21           C  
ATOM   1929  CG  ASP A 128       5.552  18.261  47.321  1.00  1.21           C  
ATOM   1930  OD1 ASP A 128       6.759  18.217  47.156  1.00  1.21           O  
ATOM   1931  OD2 ASP A 128       5.045  18.662  48.345  1.00  1.21           O  
ATOM   1932  H   ASP A 128       3.975  16.548  43.664  1.00  1.21           H  
ATOM   1933  HA  ASP A 128       5.577  18.896  44.599  1.00  1.21           H  
ATOM   1934 1HB  ASP A 128       3.743  18.495  46.168  1.00  1.21           H  
ATOM   1935 2HB  ASP A 128       4.250  16.828  46.364  1.00  1.21           H  
ATOM   1936  N   ARG A 129       7.620  17.606  44.289  1.00  1.34           N  
ATOM   1937  CA  ARG A 129       8.906  16.929  44.085  1.00  1.34           C  
ATOM   1938  C   ARG A 129       9.495  16.230  45.320  1.00  1.34           C  
ATOM   1939  O   ARG A 129      10.469  15.489  45.192  1.00  1.34           O  
ATOM   1940  CB  ARG A 129       9.944  17.898  43.545  1.00  1.34           C  
ATOM   1941  CG  ARG A 129      10.393  18.999  44.504  1.00  1.34           C  
ATOM   1942  CD  ARG A 129      11.331  19.941  43.823  1.00  1.34           C  
ATOM   1943  NE  ARG A 129      11.816  21.000  44.703  1.00  1.34           N  
ATOM   1944  CZ  ARG A 129      11.171  22.162  44.943  1.00  1.34           C  
ATOM   1945  NH1 ARG A 129      10.015  22.408  44.370  1.00  1.34           N  
ATOM   1946  NH2 ARG A 129      11.706  23.060  45.755  1.00  1.34           N  
ATOM   1947  H   ARG A 129       7.552  18.588  44.063  1.00  1.34           H  
ATOM   1948  HA  ARG A 129       8.752  16.166  43.323  1.00  1.34           H  
ATOM   1949 1HB  ARG A 129      10.828  17.340  43.273  1.00  1.34           H  
ATOM   1950 2HB  ARG A 129       9.565  18.372  42.641  1.00  1.34           H  
ATOM   1951 1HG  ARG A 129       9.525  19.556  44.862  1.00  1.34           H  
ATOM   1952 2HG  ARG A 129      10.909  18.550  45.355  1.00  1.34           H  
ATOM   1953 1HD  ARG A 129      12.193  19.381  43.461  1.00  1.34           H  
ATOM   1954 2HD  ARG A 129      10.824  20.406  42.979  1.00  1.34           H  
ATOM   1955  HE  ARG A 129      12.702  20.852  45.167  1.00  1.34           H  
ATOM   1956 1HH1 ARG A 129       9.605  21.726  43.749  1.00  1.34           H  
ATOM   1957 2HH1 ARG A 129       9.536  23.279  44.551  1.00  1.34           H  
ATOM   1958 1HH2 ARG A 129      12.596  22.876  46.194  1.00  1.34           H  
ATOM   1959 2HH2 ARG A 129      11.225  23.930  45.931  1.00  1.34           H  
ATOM   1960  N   PHE A 130       8.936  16.473  46.515  1.00  1.41           N  
ATOM   1961  CA  PHE A 130       9.457  15.836  47.723  1.00  1.41           C  
ATOM   1962  C   PHE A 130       8.715  14.526  48.057  1.00  1.41           C  
ATOM   1963  O   PHE A 130       9.014  13.859  49.057  1.00  1.41           O  
ATOM   1964  CB  PHE A 130       9.388  16.821  48.874  1.00  1.41           C  
ATOM   1965  CG  PHE A 130      10.279  18.007  48.638  1.00  1.41           C  
ATOM   1966  CD1 PHE A 130       9.732  19.232  48.299  1.00  1.41           C  
ATOM   1967  CD2 PHE A 130      11.657  17.899  48.731  1.00  1.41           C  
ATOM   1968  CE1 PHE A 130      10.536  20.325  48.069  1.00  1.41           C  
ATOM   1969  CE2 PHE A 130      12.467  18.993  48.498  1.00  1.41           C  
ATOM   1970  CZ  PHE A 130      11.905  20.208  48.169  1.00  1.41           C  
ATOM   1971  H   PHE A 130       8.124  17.100  46.596  1.00  1.41           H  
ATOM   1972  HA  PHE A 130      10.504  15.589  47.552  1.00  1.41           H  
ATOM   1973 1HB  PHE A 130       8.359  17.177  48.987  1.00  1.41           H  
ATOM   1974 2HB  PHE A 130       9.685  16.336  49.800  1.00  1.41           H  
ATOM   1975  HD1 PHE A 130       8.643  19.322  48.216  1.00  1.41           H  
ATOM   1976  HD2 PHE A 130      12.100  16.937  48.989  1.00  1.41           H  
ATOM   1977  HE1 PHE A 130      10.085  21.280  47.807  1.00  1.41           H  
ATOM   1978  HE2 PHE A 130      13.549  18.897  48.576  1.00  1.41           H  
ATOM   1979  HZ  PHE A 130      12.542  21.069  47.989  1.00  1.41           H  
ATOM   1980  N   GLU A 131       7.792  14.155  47.172  1.00  1.42           N  
ATOM   1981  CA  GLU A 131       7.069  12.889  47.162  1.00  1.42           C  
ATOM   1982  C   GLU A 131       8.127  12.020  46.464  1.00  1.42           C  
ATOM   1983  O   GLU A 131       9.213  12.553  46.259  1.00  1.42           O  
ATOM   1984  CB  GLU A 131       5.696  13.055  46.483  1.00  1.42           C  
ATOM   1985  CG  GLU A 131       4.738  13.937  47.256  1.00  1.42           C  
ATOM   1986  CD  GLU A 131       4.279  13.288  48.542  1.00  1.42           C  
ATOM   1987  OE1 GLU A 131       4.228  12.082  48.589  1.00  1.42           O  
ATOM   1988  OE2 GLU A 131       3.966  13.992  49.472  1.00  1.42           O  
ATOM   1989  H   GLU A 131       7.573  14.804  46.412  1.00  1.42           H  
ATOM   1990  HA  GLU A 131       6.924  12.524  48.180  1.00  1.42           H  
ATOM   1991 1HB  GLU A 131       5.811  13.445  45.474  1.00  1.42           H  
ATOM   1992 2HB  GLU A 131       5.146  12.158  46.421  1.00  1.42           H  
ATOM   1993 1HG  GLU A 131       5.247  14.874  47.492  1.00  1.42           H  
ATOM   1994 2HG  GLU A 131       3.878  14.169  46.632  1.00  1.42           H  
ATOM   1995  N   PRO A 132       7.947  10.725  46.141  1.00  1.35           N  
ATOM   1996  CA  PRO A 132       9.002   9.835  45.648  1.00  1.35           C  
ATOM   1997  C   PRO A 132       9.944  10.391  44.561  1.00  1.35           C  
ATOM   1998  O   PRO A 132       9.863  10.065  43.374  1.00  1.35           O  
ATOM   1999  CB  PRO A 132       8.198   8.632  45.149  1.00  1.35           C  
ATOM   2000  CG  PRO A 132       6.945   8.639  45.990  1.00  1.35           C  
ATOM   2001  CD  PRO A 132       6.627  10.092  46.204  1.00  1.35           C  
ATOM   2002  HA  PRO A 132       9.607   9.530  46.517  1.00  1.35           H  
ATOM   2003 1HB  PRO A 132       8.004   8.729  44.069  1.00  1.35           H  
ATOM   2004 2HB  PRO A 132       8.794   7.714  45.281  1.00  1.35           H  
ATOM   2005 1HG  PRO A 132       6.136   8.087  45.481  1.00  1.35           H  
ATOM   2006 2HG  PRO A 132       7.140   8.112  46.942  1.00  1.35           H  
ATOM   2007 1HD  PRO A 132       5.995  10.435  45.373  1.00  1.35           H  
ATOM   2008 2HD  PRO A 132       6.164  10.238  47.198  1.00  1.35           H  
ATOM   2009  N   PHE A 133      10.854  11.221  45.019  1.00  1.22           N  
ATOM   2010  CA  PHE A 133      11.954  11.808  44.300  1.00  1.22           C  
ATOM   2011  C   PHE A 133      12.861  10.699  43.787  1.00  1.22           C  
ATOM   2012  O   PHE A 133      13.104   9.734  44.510  1.00  1.22           O  
ATOM   2013  CB  PHE A 133      12.761  12.672  45.262  1.00  1.22           C  
ATOM   2014  CG  PHE A 133      13.943  13.354  44.673  1.00  1.22           C  
ATOM   2015  CD1 PHE A 133      13.832  14.558  44.026  1.00  1.22           C  
ATOM   2016  CD2 PHE A 133      15.187  12.749  44.743  1.00  1.22           C  
ATOM   2017  CE1 PHE A 133      14.957  15.157  43.478  1.00  1.22           C  
ATOM   2018  CE2 PHE A 133      16.295  13.335  44.188  1.00  1.22           C  
ATOM   2019  CZ  PHE A 133      16.180  14.545  43.556  1.00  1.22           C  
ATOM   2020  H   PHE A 133      10.747  11.494  45.988  1.00  1.22           H  
ATOM   2021  HA  PHE A 133      11.553  12.406  43.484  1.00  1.22           H  
ATOM   2022 1HB  PHE A 133      12.100  13.440  45.681  1.00  1.22           H  
ATOM   2023 2HB  PHE A 133      13.103  12.060  46.094  1.00  1.22           H  
ATOM   2024  HD1 PHE A 133      12.851  15.041  43.964  1.00  1.22           H  
ATOM   2025  HD2 PHE A 133      15.276  11.785  45.242  1.00  1.22           H  
ATOM   2026  HE1 PHE A 133      14.874  16.117  42.979  1.00  1.22           H  
ATOM   2027  HE2 PHE A 133      17.264  12.842  44.250  1.00  1.22           H  
ATOM   2028  HZ  PHE A 133      17.057  15.019  43.118  1.00  1.22           H  
ATOM   2029  N   PRO A 134      13.358  10.784  42.557  1.00  1.07           N  
ATOM   2030  CA  PRO A 134      13.158  11.744  41.486  1.00  1.07           C  
ATOM   2031  C   PRO A 134      12.010  11.375  40.554  1.00  1.07           C  
ATOM   2032  O   PRO A 134      11.890  11.968  39.485  1.00  1.07           O  
ATOM   2033  CB  PRO A 134      14.495  11.641  40.753  1.00  1.07           C  
ATOM   2034  CG  PRO A 134      14.852  10.178  40.866  1.00  1.07           C  
ATOM   2035  CD  PRO A 134      14.351   9.759  42.238  1.00  1.07           C  
ATOM   2036  HA  PRO A 134      13.030  12.756  41.883  1.00  1.07           H  
ATOM   2037 1HB  PRO A 134      14.381  11.982  39.710  1.00  1.07           H  
ATOM   2038 2HB  PRO A 134      15.233  12.305  41.232  1.00  1.07           H  
ATOM   2039 1HG  PRO A 134      14.368   9.611  40.054  1.00  1.07           H  
ATOM   2040 2HG  PRO A 134      15.937  10.039  40.748  1.00  1.07           H  
ATOM   2041 1HD  PRO A 134      13.865   8.772  42.194  1.00  1.07           H  
ATOM   2042 2HD  PRO A 134      15.163   9.784  42.978  1.00  1.07           H  
ATOM   2043  N   GLU A 135      11.225  10.352  40.896  1.00  0.94           N  
ATOM   2044  CA  GLU A 135      10.238   9.811  39.959  1.00  0.94           C  
ATOM   2045  C   GLU A 135       9.182  10.860  39.634  1.00  0.94           C  
ATOM   2046  O   GLU A 135       8.777  11.013  38.482  1.00  0.94           O  
ATOM   2047  CB  GLU A 135       9.627   8.539  40.538  1.00  0.94           C  
ATOM   2048  CG  GLU A 135      10.634   7.382  40.653  1.00  0.94           C  
ATOM   2049  CD  GLU A 135      10.121   6.176  41.435  1.00  0.94           C  
ATOM   2050  OE1 GLU A 135       9.056   6.258  42.006  1.00  0.94           O  
ATOM   2051  OE2 GLU A 135      10.816   5.182  41.476  1.00  0.94           O  
ATOM   2052  H   GLU A 135      11.267   9.944  41.827  1.00  0.94           H  
ATOM   2053  HA  GLU A 135      10.750   9.542  39.033  1.00  0.94           H  
ATOM   2054 1HB  GLU A 135       9.192   8.728  41.506  1.00  0.94           H  
ATOM   2055 2HB  GLU A 135       8.822   8.203  39.884  1.00  0.94           H  
ATOM   2056 1HG  GLU A 135      10.897   7.059  39.641  1.00  0.94           H  
ATOM   2057 2HG  GLU A 135      11.538   7.762  41.129  1.00  0.94           H  
ATOM   2058  N   GLU A 136       8.778  11.633  40.646  1.00  0.84           N  
ATOM   2059  CA  GLU A 136       7.817  12.721  40.405  1.00  0.84           C  
ATOM   2060  C   GLU A 136       8.360  13.719  39.390  1.00  0.84           C  
ATOM   2061  O   GLU A 136       7.643  14.184  38.498  1.00  0.84           O  
ATOM   2062  CB  GLU A 136       7.487  13.474  41.695  1.00  0.84           C  
ATOM   2063  CG  GLU A 136       6.595  14.741  41.513  1.00  0.84           C  
ATOM   2064  CD  GLU A 136       5.104  14.566  41.171  1.00  0.84           C  
ATOM   2065  OE1 GLU A 136       4.489  13.567  41.498  1.00  0.84           O  
ATOM   2066  OE2 GLU A 136       4.552  15.486  40.596  1.00  0.84           O  
ATOM   2067  H   GLU A 136       9.142  11.417  41.579  1.00  0.84           H  
ATOM   2068  HA  GLU A 136       6.911  12.297  39.988  1.00  0.84           H  
ATOM   2069 1HB  GLU A 136       6.981  12.802  42.391  1.00  0.84           H  
ATOM   2070 2HB  GLU A 136       8.417  13.790  42.175  1.00  0.84           H  
ATOM   2071 1HG  GLU A 136       6.646  15.298  42.434  1.00  0.84           H  
ATOM   2072 2HG  GLU A 136       7.052  15.358  40.740  1.00  0.84           H  
ATOM   2073  N   ILE A 137       9.639  14.040  39.532  1.00  0.76           N  
ATOM   2074  CA  ILE A 137      10.281  14.983  38.643  1.00  0.76           C  
ATOM   2075  C   ILE A 137      10.367  14.400  37.254  1.00  0.76           C  
ATOM   2076  O   ILE A 137      10.094  15.086  36.272  1.00  0.76           O  
ATOM   2077  CB  ILE A 137      11.663  15.377  39.134  1.00  0.76           C  
ATOM   2078  CG1 ILE A 137      11.545  16.161  40.413  1.00  0.76           C  
ATOM   2079  CG2 ILE A 137      12.360  16.168  38.058  1.00  0.76           C  
ATOM   2080  CD1 ILE A 137      12.844  16.337  41.070  1.00  0.76           C  
ATOM   2081  H   ILE A 137      10.177  13.602  40.266  1.00  0.76           H  
ATOM   2082  HA  ILE A 137       9.670  15.884  38.598  1.00  0.76           H  
ATOM   2083  HB  ILE A 137      12.243  14.482  39.353  1.00  0.76           H  
ATOM   2084 1HG1 ILE A 137      11.120  17.141  40.200  1.00  0.76           H  
ATOM   2085 2HG1 ILE A 137      10.876  15.633  41.097  1.00  0.76           H  
ATOM   2086 1HG2 ILE A 137      13.356  16.446  38.390  1.00  0.76           H  
ATOM   2087 2HG2 ILE A 137      12.434  15.552  37.169  1.00  0.76           H  
ATOM   2088 3HG2 ILE A 137      11.785  17.057  37.838  1.00  0.76           H  
ATOM   2089 1HD1 ILE A 137      12.725  16.897  41.992  1.00  0.76           H  
ATOM   2090 2HD1 ILE A 137      13.246  15.352  41.282  1.00  0.76           H  
ATOM   2091 3HD1 ILE A 137      13.521  16.871  40.409  1.00  0.76           H  
ATOM   2092  N   ASN A 138      10.753  13.128  37.164  1.00  0.71           N  
ATOM   2093  CA  ASN A 138      10.861  12.478  35.873  1.00  0.71           C  
ATOM   2094  C   ASN A 138       9.506  12.485  35.166  1.00  0.71           C  
ATOM   2095  O   ASN A 138       9.442  12.742  33.967  1.00  0.71           O  
ATOM   2096  CB  ASN A 138      11.358  11.061  36.038  1.00  0.71           C  
ATOM   2097  CG  ASN A 138      12.806  10.946  36.419  1.00  0.71           C  
ATOM   2098  OD1 ASN A 138      13.622  11.873  36.264  1.00  0.71           O  
ATOM   2099  ND2 ASN A 138      13.141   9.789  36.921  1.00  0.71           N  
ATOM   2100  H   ASN A 138      10.982  12.607  38.009  1.00  0.71           H  
ATOM   2101  HA  ASN A 138      11.564  13.036  35.257  1.00  0.71           H  
ATOM   2102 1HB  ASN A 138      10.765  10.572  36.804  1.00  0.71           H  
ATOM   2103 2HB  ASN A 138      11.198  10.509  35.110  1.00  0.71           H  
ATOM   2104 1HD2 ASN A 138      14.077   9.617  37.208  1.00  0.71           H  
ATOM   2105 2HD2 ASN A 138      12.426   9.068  37.005  1.00  0.71           H  
ATOM   2106  N   ARG A 139       8.407  12.284  35.908  1.00  0.67           N  
ATOM   2107  CA  ARG A 139       7.084  12.332  35.290  1.00  0.67           C  
ATOM   2108  C   ARG A 139       6.819  13.719  34.725  1.00  0.67           C  
ATOM   2109  O   ARG A 139       6.309  13.867  33.603  1.00  0.67           O  
ATOM   2110  CB  ARG A 139       5.995  11.979  36.302  1.00  0.67           C  
ATOM   2111  CG  ARG A 139       5.944  10.517  36.667  1.00  0.67           C  
ATOM   2112  CD  ARG A 139       4.735  10.116  37.429  1.00  0.67           C  
ATOM   2113  NE  ARG A 139       4.702  10.636  38.803  1.00  0.67           N  
ATOM   2114  CZ  ARG A 139       5.210  10.000  39.895  1.00  0.67           C  
ATOM   2115  NH1 ARG A 139       5.805   8.836  39.797  1.00  0.67           N  
ATOM   2116  NH2 ARG A 139       5.111  10.543  41.099  1.00  0.67           N  
ATOM   2117  H   ARG A 139       8.501  12.056  36.900  1.00  0.67           H  
ATOM   2118  HA  ARG A 139       7.054  11.607  34.477  1.00  0.67           H  
ATOM   2119 1HB  ARG A 139       6.149  12.542  37.221  1.00  0.67           H  
ATOM   2120 2HB  ARG A 139       5.024  12.257  35.904  1.00  0.67           H  
ATOM   2121 1HG  ARG A 139       5.965   9.940  35.751  1.00  0.67           H  
ATOM   2122 2HG  ARG A 139       6.795  10.277  37.276  1.00  0.67           H  
ATOM   2123 1HD  ARG A 139       3.845  10.473  36.911  1.00  0.67           H  
ATOM   2124 2HD  ARG A 139       4.704   9.026  37.484  1.00  0.67           H  
ATOM   2125  HE  ARG A 139       4.247  11.519  38.953  1.00  0.67           H  
ATOM   2126 1HH1 ARG A 139       5.941   8.359  38.898  1.00  0.67           H  
ATOM   2127 2HH1 ARG A 139       6.159   8.383  40.623  1.00  0.67           H  
ATOM   2128 1HH2 ARG A 139       4.681  11.466  41.227  1.00  0.67           H  
ATOM   2129 2HH2 ARG A 139       5.493  10.053  41.891  1.00  0.67           H  
ATOM   2130  N   ARG A 140       7.200  14.752  35.477  1.00  0.65           N  
ATOM   2131  CA  ARG A 140       7.042  16.116  34.999  1.00  0.65           C  
ATOM   2132  C   ARG A 140       7.822  16.323  33.707  1.00  0.65           C  
ATOM   2133  O   ARG A 140       7.285  16.788  32.701  1.00  0.65           O  
ATOM   2134  CB  ARG A 140       7.533  17.130  36.020  1.00  0.65           C  
ATOM   2135  CG  ARG A 140       7.394  18.570  35.571  1.00  0.65           C  
ATOM   2136  CD  ARG A 140       8.173  19.510  36.420  1.00  0.65           C  
ATOM   2137  NE  ARG A 140       9.617  19.327  36.268  1.00  0.65           N  
ATOM   2138  CZ  ARG A 140      10.545  19.905  37.059  1.00  0.65           C  
ATOM   2139  NH1 ARG A 140      10.168  20.691  38.041  1.00  0.65           N  
ATOM   2140  NH2 ARG A 140      11.830  19.695  36.852  1.00  0.65           N  
ATOM   2141  H   ARG A 140       7.597  14.586  36.408  1.00  0.65           H  
ATOM   2142  HA  ARG A 140       5.986  16.295  34.799  1.00  0.65           H  
ATOM   2143 1HB  ARG A 140       6.997  16.998  36.957  1.00  0.65           H  
ATOM   2144 2HB  ARG A 140       8.580  16.970  36.224  1.00  0.65           H  
ATOM   2145 1HG  ARG A 140       7.771  18.648  34.553  1.00  0.65           H  
ATOM   2146 2HG  ARG A 140       6.347  18.868  35.592  1.00  0.65           H  
ATOM   2147 1HD  ARG A 140       7.929  20.534  36.145  1.00  0.65           H  
ATOM   2148 2HD  ARG A 140       7.917  19.343  37.466  1.00  0.65           H  
ATOM   2149  HE  ARG A 140       9.942  18.728  35.515  1.00  0.65           H  
ATOM   2150 1HH1 ARG A 140       9.186  20.863  38.203  1.00  0.65           H  
ATOM   2151 2HH1 ARG A 140      10.861  21.129  38.630  1.00  0.65           H  
ATOM   2152 1HH2 ARG A 140      12.127  19.094  36.095  1.00  0.65           H  
ATOM   2153 2HH2 ARG A 140      12.517  20.135  37.447  1.00  0.65           H  
ATOM   2154  N   LEU A 141       9.101  15.950  33.739  1.00  0.64           N  
ATOM   2155  CA  LEU A 141       9.986  16.176  32.611  1.00  0.64           C  
ATOM   2156  C   LEU A 141       9.563  15.410  31.367  1.00  0.64           C  
ATOM   2157  O   LEU A 141       9.574  15.957  30.263  1.00  0.64           O  
ATOM   2158  CB  LEU A 141      11.393  15.739  32.995  1.00  0.64           C  
ATOM   2159  CG  LEU A 141      12.085  16.577  34.054  1.00  0.64           C  
ATOM   2160  CD1 LEU A 141      13.387  15.893  34.455  1.00  0.64           C  
ATOM   2161  CD2 LEU A 141      12.326  17.953  33.509  1.00  0.64           C  
ATOM   2162  H   LEU A 141       9.471  15.532  34.591  1.00  0.64           H  
ATOM   2163  HA  LEU A 141       9.986  17.240  32.384  1.00  0.64           H  
ATOM   2164 1HB  LEU A 141      11.356  14.709  33.347  1.00  0.64           H  
ATOM   2165 2HB  LEU A 141      11.986  15.781  32.111  1.00  0.64           H  
ATOM   2166  HG  LEU A 141      11.453  16.647  34.934  1.00  0.64           H  
ATOM   2167 1HD1 LEU A 141      13.884  16.481  35.223  1.00  0.64           H  
ATOM   2168 2HD1 LEU A 141      13.170  14.897  34.844  1.00  0.64           H  
ATOM   2169 3HD1 LEU A 141      14.036  15.809  33.598  1.00  0.64           H  
ATOM   2170 1HD2 LEU A 141      12.820  18.563  34.258  1.00  0.64           H  
ATOM   2171 2HD2 LEU A 141      12.958  17.887  32.624  1.00  0.64           H  
ATOM   2172 3HD2 LEU A 141      11.373  18.407  33.241  1.00  0.64           H  
ATOM   2173  N   ILE A 142       9.118  14.169  31.534  1.00  0.64           N  
ATOM   2174  CA  ILE A 142       8.704  13.394  30.378  1.00  0.64           C  
ATOM   2175  C   ILE A 142       7.473  14.039  29.767  1.00  0.64           C  
ATOM   2176  O   ILE A 142       7.392  14.168  28.544  1.00  0.64           O  
ATOM   2177  CB  ILE A 142       8.407  11.937  30.722  1.00  0.64           C  
ATOM   2178  CG1 ILE A 142       9.667  11.220  31.129  1.00  0.64           C  
ATOM   2179  CG2 ILE A 142       7.879  11.277  29.458  1.00  0.64           C  
ATOM   2180  CD1 ILE A 142       9.400   9.884  31.775  1.00  0.64           C  
ATOM   2181  H   ILE A 142       9.111  13.745  32.459  1.00  0.64           H  
ATOM   2182  HA  ILE A 142       9.501  13.408  29.643  1.00  0.64           H  
ATOM   2183  HB  ILE A 142       7.680  11.866  31.535  1.00  0.64           H  
ATOM   2184 1HG1 ILE A 142      10.273  11.057  30.243  1.00  0.64           H  
ATOM   2185 2HG1 ILE A 142      10.224  11.844  31.821  1.00  0.64           H  
ATOM   2186 1HG2 ILE A 142       7.686  10.237  29.660  1.00  0.64           H  
ATOM   2187 2HG2 ILE A 142       6.962  11.775  29.147  1.00  0.64           H  
ATOM   2188 3HG2 ILE A 142       8.619  11.355  28.668  1.00  0.64           H  
ATOM   2189 1HD1 ILE A 142      10.331   9.420  32.051  1.00  0.64           H  
ATOM   2190 2HD1 ILE A 142       8.798  10.032  32.674  1.00  0.64           H  
ATOM   2191 3HD1 ILE A 142       8.861   9.239  31.082  1.00  0.64           H  
ATOM   2192  N   THR A 143       6.525  14.455  30.616  1.00  0.64           N  
ATOM   2193  CA  THR A 143       5.303  15.108  30.170  1.00  0.64           C  
ATOM   2194  C   THR A 143       5.646  16.373  29.373  1.00  0.64           C  
ATOM   2195  O   THR A 143       5.036  16.655  28.341  1.00  0.64           O  
ATOM   2196  CB  THR A 143       4.414  15.476  31.379  1.00  0.64           C  
ATOM   2197  OG1 THR A 143       4.065  14.284  32.099  1.00  0.64           O  
ATOM   2198  CG2 THR A 143       3.153  16.191  30.942  1.00  0.64           C  
ATOM   2199  H   THR A 143       6.644  14.308  31.622  1.00  0.64           H  
ATOM   2200  HA  THR A 143       4.760  14.423  29.522  1.00  0.64           H  
ATOM   2201  HB  THR A 143       4.971  16.131  32.039  1.00  0.64           H  
ATOM   2202  HG1 THR A 143       4.884  13.927  32.523  1.00  0.64           H  
ATOM   2203 1HG2 THR A 143       2.557  16.445  31.817  1.00  0.64           H  
ATOM   2204 2HG2 THR A 143       3.422  17.102  30.408  1.00  0.64           H  
ATOM   2205 3HG2 THR A 143       2.584  15.552  30.298  1.00  0.64           H  
ATOM   2206  N   GLN A 144       6.609  17.159  29.866  1.00  0.65           N  
ATOM   2207  CA  GLN A 144       7.032  18.379  29.180  1.00  0.65           C  
ATOM   2208  C   GLN A 144       7.677  18.084  27.818  1.00  0.65           C  
ATOM   2209  O   GLN A 144       7.479  18.831  26.857  1.00  0.65           O  
ATOM   2210  CB  GLN A 144       8.018  19.158  30.057  1.00  0.65           C  
ATOM   2211  CG  GLN A 144       7.394  19.781  31.306  1.00  0.65           C  
ATOM   2212  CD  GLN A 144       8.430  20.392  32.248  1.00  0.65           C  
ATOM   2213  OE1 GLN A 144       9.608  20.026  32.254  1.00  0.65           O  
ATOM   2214  NE2 GLN A 144       7.986  21.340  33.065  1.00  0.65           N  
ATOM   2215  H   GLN A 144       7.052  16.903  30.750  1.00  0.65           H  
ATOM   2216  HA  GLN A 144       6.152  18.996  29.009  1.00  0.65           H  
ATOM   2217 1HB  GLN A 144       8.812  18.486  30.382  1.00  0.65           H  
ATOM   2218 2HB  GLN A 144       8.479  19.949  29.471  1.00  0.65           H  
ATOM   2219 1HG  GLN A 144       6.717  20.574  30.992  1.00  0.65           H  
ATOM   2220 2HG  GLN A 144       6.839  19.022  31.844  1.00  0.65           H  
ATOM   2221 1HE2 GLN A 144       8.613  21.785  33.705  1.00  0.65           H  
ATOM   2222 2HE2 GLN A 144       7.024  21.613  33.034  1.00  0.65           H  
ATOM   2223  N   LEU A 145       8.450  16.997  27.739  1.00  0.65           N  
ATOM   2224  CA  LEU A 145       9.119  16.597  26.503  1.00  0.65           C  
ATOM   2225  C   LEU A 145       8.193  15.940  25.474  1.00  0.65           C  
ATOM   2226  O   LEU A 145       8.390  16.104  24.272  1.00  0.65           O  
ATOM   2227  CB  LEU A 145      10.230  15.594  26.825  1.00  0.65           C  
ATOM   2228  CG  LEU A 145      11.452  16.105  27.618  1.00  0.65           C  
ATOM   2229  CD1 LEU A 145      12.287  14.917  28.029  1.00  0.65           C  
ATOM   2230  CD2 LEU A 145      12.272  17.028  26.749  1.00  0.65           C  
ATOM   2231  H   LEU A 145       8.604  16.441  28.580  1.00  0.65           H  
ATOM   2232  HA  LEU A 145       9.555  17.486  26.053  1.00  0.65           H  
ATOM   2233 1HB  LEU A 145       9.785  14.786  27.408  1.00  0.65           H  
ATOM   2234 2HB  LEU A 145      10.595  15.171  25.890  1.00  0.65           H  
ATOM   2235  HG  LEU A 145      11.128  16.637  28.507  1.00  0.65           H  
ATOM   2236 1HD1 LEU A 145      13.155  15.251  28.577  1.00  0.65           H  
ATOM   2237 2HD1 LEU A 145      11.693  14.255  28.657  1.00  0.65           H  
ATOM   2238 3HD1 LEU A 145      12.592  14.397  27.146  1.00  0.65           H  
ATOM   2239 1HD2 LEU A 145      13.141  17.376  27.309  1.00  0.65           H  
ATOM   2240 2HD2 LEU A 145      12.604  16.490  25.865  1.00  0.65           H  
ATOM   2241 3HD2 LEU A 145      11.664  17.882  26.451  1.00  0.65           H  
ATOM   2242  N   ALA A 146       7.218  15.157  25.945  1.00  0.65           N  
ATOM   2243  CA  ALA A 146       6.317  14.400  25.072  1.00  0.65           C  
ATOM   2244  C   ALA A 146       5.438  15.280  24.191  1.00  0.65           C  
ATOM   2245  O   ALA A 146       4.967  16.345  24.592  1.00  0.65           O  
ATOM   2246  CB  ALA A 146       5.443  13.469  25.895  1.00  0.65           C  
ATOM   2247  H   ALA A 146       7.121  15.050  26.952  1.00  0.65           H  
ATOM   2248  HA  ALA A 146       6.921  13.798  24.415  1.00  0.65           H  
ATOM   2249 1HB  ALA A 146       4.805  12.879  25.233  1.00  0.65           H  
ATOM   2250 2HB  ALA A 146       6.079  12.804  26.477  1.00  0.65           H  
ATOM   2251 3HB  ALA A 146       4.844  14.040  26.556  1.00  0.65           H  
ATOM   2252  N   ASP A 147       5.202  14.772  22.979  1.00  0.64           N  
ATOM   2253  CA  ASP A 147       4.327  15.363  21.970  1.00  0.64           C  
ATOM   2254  C   ASP A 147       2.916  14.809  22.111  1.00  0.64           C  
ATOM   2255  O   ASP A 147       1.927  15.474  21.818  1.00  0.64           O  
ATOM   2256  CB  ASP A 147       4.875  15.020  20.589  1.00  0.64           C  
ATOM   2257  CG  ASP A 147       6.217  15.647  20.342  1.00  0.64           C  
ATOM   2258  OD1 ASP A 147       6.274  16.826  20.092  1.00  0.64           O  
ATOM   2259  OD2 ASP A 147       7.199  14.949  20.483  1.00  0.64           O  
ATOM   2260  H   ASP A 147       5.633  13.881  22.759  1.00  0.64           H  
ATOM   2261  HA  ASP A 147       4.302  16.444  22.110  1.00  0.64           H  
ATOM   2262 1HB  ASP A 147       4.965  13.934  20.494  1.00  0.64           H  
ATOM   2263 2HB  ASP A 147       4.179  15.363  19.827  1.00  0.64           H  
ATOM   2264  N   LEU A 148       2.859  13.558  22.530  1.00  0.64           N  
ATOM   2265  CA  LEU A 148       1.636  12.791  22.706  1.00  0.64           C  
ATOM   2266  C   LEU A 148       1.605  12.178  24.075  1.00  0.64           C  
ATOM   2267  O   LEU A 148       2.590  11.579  24.523  1.00  0.64           O  
ATOM   2268  CB  LEU A 148       1.512  11.728  21.617  1.00  0.64           C  
ATOM   2269  CG  LEU A 148       0.458  10.636  21.771  1.00  0.64           C  
ATOM   2270  CD1 LEU A 148      -0.870  11.181  21.756  1.00  0.64           C  
ATOM   2271  CD2 LEU A 148       0.607   9.705  20.613  1.00  0.64           C  
ATOM   2272  H   LEU A 148       3.741  13.088  22.723  1.00  0.64           H  
ATOM   2273  HA  LEU A 148       0.782  13.466  22.626  1.00  0.64           H  
ATOM   2274 1HB  LEU A 148       1.304  12.238  20.688  1.00  0.64           H  
ATOM   2275 2HB  LEU A 148       2.472  11.237  21.528  1.00  0.64           H  
ATOM   2276  HG  LEU A 148       0.595  10.107  22.715  1.00  0.64           H  
ATOM   2277 1HD1 LEU A 148      -1.569  10.353  21.847  1.00  0.64           H  
ATOM   2278 2HD1 LEU A 148      -1.004  11.865  22.584  1.00  0.64           H  
ATOM   2279 3HD1 LEU A 148      -1.033  11.698  20.841  1.00  0.64           H  
ATOM   2280 1HD2 LEU A 148      -0.123   8.936  20.648  1.00  0.64           H  
ATOM   2281 2HD2 LEU A 148       0.472  10.260  19.723  1.00  0.64           H  
ATOM   2282 3HD2 LEU A 148       1.589   9.272  20.621  1.00  0.64           H  
ATOM   2283  N   HIS A 149       0.499  12.367  24.759  1.00  0.64           N  
ATOM   2284  CA  HIS A 149       0.394  11.851  26.088  1.00  0.64           C  
ATOM   2285  C   HIS A 149      -0.809  10.961  26.179  1.00  0.64           C  
ATOM   2286  O   HIS A 149      -1.907  11.322  25.746  1.00  0.64           O  
ATOM   2287  CB  HIS A 149       0.169  13.004  27.047  1.00  0.64           C  
ATOM   2288  CG  HIS A 149       1.176  14.034  26.979  1.00  0.64           C  
ATOM   2289  ND1 HIS A 149       1.196  14.961  25.961  1.00  0.64           N  
ATOM   2290  CD2 HIS A 149       2.190  14.340  27.781  1.00  0.64           C  
ATOM   2291  CE1 HIS A 149       2.196  15.782  26.143  1.00  0.64           C  
ATOM   2292  NE2 HIS A 149       2.808  15.438  27.238  1.00  0.64           N  
ATOM   2293  H   HIS A 149      -0.281  12.890  24.357  1.00  0.64           H  
ATOM   2294  HA  HIS A 149       1.278  11.279  26.370  1.00  0.64           H  
ATOM   2295 1HB  HIS A 149      -0.795  13.452  26.842  1.00  0.64           H  
ATOM   2296 2HB  HIS A 149       0.148  12.619  28.061  1.00  0.64           H  
ATOM   2297  HD2 HIS A 149       2.470  13.813  28.692  1.00  0.64           H  
ATOM   2298  HE1 HIS A 149       2.470  16.614  25.491  1.00  0.64           H  
ATOM   2299  HE2 HIS A 149       3.632  15.910  27.614  1.00  0.64           H  
ATOM   2300  N   PHE A 150      -0.608   9.815  26.766  1.00  0.65           N  
ATOM   2301  CA  PHE A 150      -1.697   8.921  26.998  1.00  0.65           C  
ATOM   2302  C   PHE A 150      -1.898   8.864  28.480  1.00  0.65           C  
ATOM   2303  O   PHE A 150      -0.925   8.932  29.232  1.00  0.65           O  
ATOM   2304  CB  PHE A 150      -1.384   7.546  26.485  1.00  0.65           C  
ATOM   2305  CG  PHE A 150      -1.208   7.443  25.049  1.00  0.65           C  
ATOM   2306  CD1 PHE A 150       0.028   7.419  24.477  1.00  0.65           C  
ATOM   2307  CD2 PHE A 150      -2.277   7.350  24.272  1.00  0.65           C  
ATOM   2308  CE1 PHE A 150       0.159   7.238  23.146  1.00  0.65           C  
ATOM   2309  CE2 PHE A 150      -2.169   7.192  22.960  1.00  0.65           C  
ATOM   2310  CZ  PHE A 150      -0.934   7.111  22.388  1.00  0.65           C  
ATOM   2311  H   PHE A 150       0.332   9.537  27.049  1.00  0.65           H  
ATOM   2312  HA  PHE A 150      -2.596   9.297  26.520  1.00  0.65           H  
ATOM   2313 1HB  PHE A 150      -0.507   7.206  26.961  1.00  0.65           H  
ATOM   2314 2HB  PHE A 150      -2.186   6.862  26.777  1.00  0.65           H  
ATOM   2315  HD1 PHE A 150       0.902   7.523  25.101  1.00  0.65           H  
ATOM   2316  HD2 PHE A 150      -3.244   7.399  24.734  1.00  0.65           H  
ATOM   2317  HE1 PHE A 150       1.130   7.184  22.694  1.00  0.65           H  
ATOM   2318  HE2 PHE A 150      -3.069   7.101  22.366  1.00  0.65           H  
ATOM   2319  HZ  PHE A 150      -0.826   6.949  21.322  1.00  0.65           H  
ATOM   2320  N   ALA A 151      -3.125   8.684  28.895  1.00  0.66           N  
ATOM   2321  CA  ALA A 151      -3.405   8.564  30.298  1.00  0.66           C  
ATOM   2322  C   ALA A 151      -4.263   7.321  30.520  1.00  0.66           C  
ATOM   2323  O   ALA A 151      -5.018   6.901  29.634  1.00  0.66           O  
ATOM   2324  CB  ALA A 151      -4.085   9.835  30.758  1.00  0.66           C  
ATOM   2325  H   ALA A 151      -3.881   8.691  28.212  1.00  0.66           H  
ATOM   2326  HA  ALA A 151      -2.463   8.453  30.830  1.00  0.66           H  
ATOM   2327 1HB  ALA A 151      -4.290   9.774  31.788  1.00  0.66           H  
ATOM   2328 2HB  ALA A 151      -3.428  10.682  30.572  1.00  0.66           H  
ATOM   2329 3HB  ALA A 151      -5.013   9.969  30.214  1.00  0.66           H  
ATOM   2330  N   PRO A 152      -4.124   6.620  31.638  1.00  0.68           N  
ATOM   2331  CA  PRO A 152      -4.960   5.499  31.933  1.00  0.68           C  
ATOM   2332  C   PRO A 152      -6.372   5.874  32.341  1.00  0.68           C  
ATOM   2333  O   PRO A 152      -7.302   5.086  32.186  1.00  0.68           O  
ATOM   2334  CB  PRO A 152      -4.208   4.831  33.054  1.00  0.68           C  
ATOM   2335  CG  PRO A 152      -3.476   5.947  33.743  1.00  0.68           C  
ATOM   2336  CD  PRO A 152      -3.086   6.907  32.626  1.00  0.68           C  
ATOM   2337  HA  PRO A 152      -4.962   4.864  31.049  1.00  0.68           H  
ATOM   2338 1HB  PRO A 152      -4.913   4.285  33.671  1.00  0.68           H  
ATOM   2339 2HB  PRO A 152      -3.518   4.091  32.641  1.00  0.68           H  
ATOM   2340 1HG  PRO A 152      -4.121   6.419  34.500  1.00  0.68           H  
ATOM   2341 2HG  PRO A 152      -2.606   5.537  34.280  1.00  0.68           H  
ATOM   2342 1HD  PRO A 152      -3.136   7.949  32.980  1.00  0.68           H  
ATOM   2343 2HD  PRO A 152      -2.089   6.648  32.231  1.00  0.68           H  
ATOM   2344  N   THR A 153      -6.536   7.099  32.845  1.00  0.70           N  
ATOM   2345  CA  THR A 153      -7.838   7.529  33.327  1.00  0.70           C  
ATOM   2346  C   THR A 153      -8.161   8.938  32.897  1.00  0.70           C  
ATOM   2347  O   THR A 153      -7.263   9.743  32.642  1.00  0.70           O  
ATOM   2348  CB  THR A 153      -7.923   7.467  34.876  1.00  0.70           C  
ATOM   2349  OG1 THR A 153      -7.029   8.443  35.475  1.00  0.70           O  
ATOM   2350  CG2 THR A 153      -7.509   6.127  35.362  1.00  0.70           C  
ATOM   2351  H   THR A 153      -5.748   7.719  32.927  1.00  0.70           H  
ATOM   2352  HA  THR A 153      -8.600   6.869  32.910  1.00  0.70           H  
ATOM   2353  HB  THR A 153      -8.947   7.663  35.194  1.00  0.70           H  
ATOM   2354  HG1 THR A 153      -6.900   8.223  36.421  1.00  0.70           H  
ATOM   2355 1HG2 THR A 153      -7.577   6.088  36.452  1.00  0.70           H  
ATOM   2356 2HG2 THR A 153      -8.158   5.372  34.926  1.00  0.70           H  
ATOM   2357 3HG2 THR A 153      -6.501   5.952  35.069  1.00  0.70           H  
ATOM   2358  N   ALA A 154      -9.449   9.264  32.931  1.00  0.71           N  
ATOM   2359  CA  ALA A 154      -9.901  10.623  32.688  1.00  0.71           C  
ATOM   2360  C   ALA A 154      -9.321  11.585  33.720  1.00  0.71           C  
ATOM   2361  O   ALA A 154      -9.002  12.729  33.395  1.00  0.71           O  
ATOM   2362  CB  ALA A 154     -11.412  10.679  32.718  1.00  0.71           C  
ATOM   2363  H   ALA A 154     -10.131   8.547  33.132  1.00  0.71           H  
ATOM   2364  HA  ALA A 154      -9.551  10.931  31.707  1.00  0.71           H  
ATOM   2365 1HB  ALA A 154     -11.740  11.698  32.514  1.00  0.71           H  
ATOM   2366 2HB  ALA A 154     -11.817  10.008  31.960  1.00  0.71           H  
ATOM   2367 3HB  ALA A 154     -11.768  10.376  33.703  1.00  0.71           H  
ATOM   2368  N   ASP A 155      -9.171  11.126  34.966  1.00  0.71           N  
ATOM   2369  CA  ASP A 155      -8.640  11.997  36.004  1.00  0.71           C  
ATOM   2370  C   ASP A 155      -7.190  12.348  35.699  1.00  0.71           C  
ATOM   2371  O   ASP A 155      -6.788  13.511  35.816  1.00  0.71           O  
ATOM   2372  CB  ASP A 155      -8.755  11.315  37.371  1.00  0.71           C  
ATOM   2373  CG  ASP A 155     -10.210  11.214  37.849  1.00  0.71           C  
ATOM   2374  OD1 ASP A 155     -11.049  11.865  37.270  1.00  0.71           O  
ATOM   2375  OD2 ASP A 155     -10.469  10.490  38.777  1.00  0.71           O  
ATOM   2376  H   ASP A 155      -9.427  10.177  35.187  1.00  0.71           H  
ATOM   2377  HA  ASP A 155      -9.224  12.918  36.021  1.00  0.71           H  
ATOM   2378 1HB  ASP A 155      -8.326  10.310  37.319  1.00  0.71           H  
ATOM   2379 2HB  ASP A 155      -8.174  11.871  38.108  1.00  0.71           H  
ATOM   2380  N   ALA A 156      -6.414  11.351  35.259  1.00  0.70           N  
ATOM   2381  CA  ALA A 156      -5.024  11.585  34.890  1.00  0.70           C  
ATOM   2382  C   ALA A 156      -4.977  12.534  33.684  1.00  0.70           C  
ATOM   2383  O   ALA A 156      -4.134  13.433  33.626  1.00  0.70           O  
ATOM   2384  CB  ALA A 156      -4.334  10.260  34.626  1.00  0.70           C  
ATOM   2385  H   ALA A 156      -6.790  10.407  35.188  1.00  0.70           H  
ATOM   2386  HA  ALA A 156      -4.517  12.080  35.718  1.00  0.70           H  
ATOM   2387 1HB  ALA A 156      -3.303  10.426  34.353  1.00  0.70           H  
ATOM   2388 2HB  ALA A 156      -4.382   9.645  35.526  1.00  0.70           H  
ATOM   2389 3HB  ALA A 156      -4.847   9.756  33.835  1.00  0.70           H  
ATOM   2390  N   ALA A 157      -5.910  12.362  32.733  1.00  0.68           N  
ATOM   2391  CA  ALA A 157      -5.971  13.248  31.574  1.00  0.68           C  
ATOM   2392  C   ALA A 157      -6.241  14.678  32.026  1.00  0.68           C  
ATOM   2393  O   ALA A 157      -5.670  15.639  31.496  1.00  0.68           O  
ATOM   2394  CB  ALA A 157      -7.043  12.787  30.614  1.00  0.68           C  
ATOM   2395  H   ALA A 157      -6.572  11.589  32.808  1.00  0.68           H  
ATOM   2396  HA  ALA A 157      -5.008  13.222  31.076  1.00  0.68           H  
ATOM   2397 1HB  ALA A 157      -7.071  13.440  29.748  1.00  0.68           H  
ATOM   2398 2HB  ALA A 157      -6.813  11.783  30.306  1.00  0.68           H  
ATOM   2399 3HB  ALA A 157      -8.005  12.806  31.103  1.00  0.68           H  
ATOM   2400  N   GLY A 158      -7.094  14.805  33.043  1.00  0.67           N  
ATOM   2401  CA  GLY A 158      -7.438  16.080  33.638  1.00  0.67           C  
ATOM   2402  C   GLY A 158      -6.181  16.729  34.182  1.00  0.67           C  
ATOM   2403  O   GLY A 158      -5.917  17.905  33.917  1.00  0.67           O  
ATOM   2404  H   GLY A 158      -7.555  13.971  33.404  1.00  0.67           H  
ATOM   2405 1HA  GLY A 158      -7.907  16.724  32.895  1.00  0.67           H  
ATOM   2406 2HA  GLY A 158      -8.153  15.917  34.444  1.00  0.67           H  
ATOM   2407  N   ASN A 159      -5.394  15.953  34.930  1.00  0.66           N  
ATOM   2408  CA  ASN A 159      -4.157  16.459  35.502  1.00  0.66           C  
ATOM   2409  C   ASN A 159      -3.189  16.909  34.401  1.00  0.66           C  
ATOM   2410  O   ASN A 159      -2.548  17.955  34.527  1.00  0.66           O  
ATOM   2411  CB  ASN A 159      -3.535  15.400  36.397  1.00  0.66           C  
ATOM   2412  CG  ASN A 159      -4.303  15.221  37.688  1.00  0.66           C  
ATOM   2413  OD1 ASN A 159      -5.069  16.099  38.113  1.00  0.66           O  
ATOM   2414  ND2 ASN A 159      -4.113  14.093  38.319  1.00  0.66           N  
ATOM   2415  H   ASN A 159      -5.689  14.993  35.120  1.00  0.66           H  
ATOM   2416  HA  ASN A 159      -4.390  17.330  36.111  1.00  0.66           H  
ATOM   2417 1HB  ASN A 159      -3.503  14.447  35.873  1.00  0.66           H  
ATOM   2418 2HB  ASN A 159      -2.506  15.672  36.632  1.00  0.66           H  
ATOM   2419 1HD2 ASN A 159      -4.593  13.910  39.175  1.00  0.66           H  
ATOM   2420 2HD2 ASN A 159      -3.483  13.409  37.940  1.00  0.66           H  
ATOM   2421  N   LEU A 160      -3.127  16.183  33.284  1.00  0.66           N  
ATOM   2422  CA  LEU A 160      -2.242  16.606  32.203  1.00  0.66           C  
ATOM   2423  C   LEU A 160      -2.652  17.957  31.652  1.00  0.66           C  
ATOM   2424  O   LEU A 160      -1.810  18.832  31.427  1.00  0.66           O  
ATOM   2425  CB  LEU A 160      -2.246  15.577  31.078  1.00  0.66           C  
ATOM   2426  CG  LEU A 160      -1.595  14.341  31.399  1.00  0.66           C  
ATOM   2427  CD1 LEU A 160      -1.843  13.333  30.315  1.00  0.66           C  
ATOM   2428  CD2 LEU A 160      -0.143  14.652  31.555  1.00  0.66           C  
ATOM   2429  H   LEU A 160      -3.663  15.315  33.213  1.00  0.66           H  
ATOM   2430  HA  LEU A 160      -1.231  16.693  32.602  1.00  0.66           H  
ATOM   2431 1HB  LEU A 160      -3.273  15.353  30.810  1.00  0.66           H  
ATOM   2432 2HB  LEU A 160      -1.751  15.998  30.210  1.00  0.66           H  
ATOM   2433  HG  LEU A 160      -1.998  13.950  32.319  1.00  0.66           H  
ATOM   2434 1HD1 LEU A 160      -1.361  12.409  30.563  1.00  0.66           H  
ATOM   2435 2HD1 LEU A 160      -2.899  13.162  30.232  1.00  0.66           H  
ATOM   2436 3HD1 LEU A 160      -1.463  13.714  29.379  1.00  0.66           H  
ATOM   2437 1HD2 LEU A 160       0.385  13.788  31.811  1.00  0.66           H  
ATOM   2438 2HD2 LEU A 160       0.235  15.042  30.619  1.00  0.66           H  
ATOM   2439 3HD2 LEU A 160      -0.011  15.394  32.341  1.00  0.66           H  
ATOM   2440  N   LEU A 161      -3.957  18.155  31.508  1.00  0.66           N  
ATOM   2441  CA  LEU A 161      -4.465  19.416  31.009  1.00  0.66           C  
ATOM   2442  C   LEU A 161      -4.177  20.531  32.018  1.00  0.66           C  
ATOM   2443  O   LEU A 161      -3.752  21.628  31.646  1.00  0.66           O  
ATOM   2444  CB  LEU A 161      -5.955  19.288  30.691  1.00  0.66           C  
ATOM   2445  CG  LEU A 161      -6.613  20.537  30.114  1.00  0.66           C  
ATOM   2446  CD1 LEU A 161      -5.877  20.939  28.845  1.00  0.66           C  
ATOM   2447  CD2 LEU A 161      -8.071  20.226  29.808  1.00  0.66           C  
ATOM   2448  H   LEU A 161      -4.606  17.391  31.710  1.00  0.66           H  
ATOM   2449  HA  LEU A 161      -3.945  19.652  30.084  1.00  0.66           H  
ATOM   2450 1HB  LEU A 161      -6.086  18.475  29.980  1.00  0.66           H  
ATOM   2451 2HB  LEU A 161      -6.480  19.025  31.610  1.00  0.66           H  
ATOM   2452  HG  LEU A 161      -6.553  21.358  30.829  1.00  0.66           H  
ATOM   2453 1HD1 LEU A 161      -6.340  21.825  28.415  1.00  0.66           H  
ATOM   2454 2HD1 LEU A 161      -4.835  21.156  29.087  1.00  0.66           H  
ATOM   2455 3HD1 LEU A 161      -5.914  20.127  28.133  1.00  0.66           H  
ATOM   2456 1HD2 LEU A 161      -8.555  21.109  29.388  1.00  0.66           H  
ATOM   2457 2HD2 LEU A 161      -8.123  19.407  29.090  1.00  0.66           H  
ATOM   2458 3HD2 LEU A 161      -8.578  19.937  30.729  1.00  0.66           H  
ATOM   2459  N   ALA A 162      -4.385  20.248  33.307  1.00  0.67           N  
ATOM   2460  CA  ALA A 162      -4.151  21.218  34.378  1.00  0.67           C  
ATOM   2461  C   ALA A 162      -2.698  21.699  34.386  1.00  0.67           C  
ATOM   2462  O   ALA A 162      -2.422  22.868  34.666  1.00  0.67           O  
ATOM   2463  CB  ALA A 162      -4.489  20.603  35.723  1.00  0.67           C  
ATOM   2464  H   ALA A 162      -4.746  19.327  33.553  1.00  0.67           H  
ATOM   2465  HA  ALA A 162      -4.796  22.077  34.201  1.00  0.67           H  
ATOM   2466 1HB  ALA A 162      -4.335  21.338  36.509  1.00  0.67           H  
ATOM   2467 2HB  ALA A 162      -5.529  20.275  35.721  1.00  0.67           H  
ATOM   2468 3HB  ALA A 162      -3.841  19.748  35.895  1.00  0.67           H  
ATOM   2469  N   GLU A 163      -1.779  20.804  34.022  1.00  0.69           N  
ATOM   2470  CA  GLU A 163      -0.348  21.088  33.967  1.00  0.69           C  
ATOM   2471  C   GLU A 163       0.092  21.776  32.668  1.00  0.69           C  
ATOM   2472  O   GLU A 163       1.283  22.037  32.480  1.00  0.69           O  
ATOM   2473  CB  GLU A 163       0.455  19.801  34.194  1.00  0.69           C  
ATOM   2474  CG  GLU A 163       0.312  19.215  35.618  1.00  0.69           C  
ATOM   2475  CD  GLU A 163       0.988  20.075  36.691  1.00  0.69           C  
ATOM   2476  OE1 GLU A 163       2.160  20.375  36.531  1.00  0.69           O  
ATOM   2477  OE2 GLU A 163       0.356  20.397  37.670  1.00  0.69           O  
ATOM   2478  H   GLU A 163      -2.086  19.849  33.829  1.00  0.69           H  
ATOM   2479  HA  GLU A 163      -0.117  21.766  34.788  1.00  0.69           H  
ATOM   2480 1HB  GLU A 163       0.116  19.038  33.487  1.00  0.69           H  
ATOM   2481 2HB  GLU A 163       1.511  19.985  33.999  1.00  0.69           H  
ATOM   2482 1HG  GLU A 163      -0.747  19.150  35.857  1.00  0.69           H  
ATOM   2483 2HG  GLU A 163       0.716  18.207  35.636  1.00  0.69           H  
ATOM   2484  N   GLY A 164      -0.854  22.078  31.773  1.00  0.70           N  
ATOM   2485  CA  GLY A 164      -0.539  22.772  30.533  1.00  0.70           C  
ATOM   2486  C   GLY A 164      -0.426  21.909  29.279  1.00  0.70           C  
ATOM   2487  O   GLY A 164      -0.001  22.405  28.232  1.00  0.70           O  
ATOM   2488  H   GLY A 164      -1.830  21.846  31.954  1.00  0.70           H  
ATOM   2489 1HA  GLY A 164      -1.313  23.521  30.365  1.00  0.70           H  
ATOM   2490 2HA  GLY A 164       0.389  23.324  30.668  1.00  0.70           H  
ATOM   2491  N   VAL A 165      -0.798  20.634  29.342  1.00  0.72           N  
ATOM   2492  CA  VAL A 165      -0.718  19.832  28.133  1.00  0.72           C  
ATOM   2493  C   VAL A 165      -1.969  20.068  27.299  1.00  0.72           C  
ATOM   2494  O   VAL A 165      -3.086  19.858  27.764  1.00  0.72           O  
ATOM   2495  CB  VAL A 165      -0.608  18.341  28.458  1.00  0.72           C  
ATOM   2496  CG1 VAL A 165      -0.591  17.557  27.204  1.00  0.72           C  
ATOM   2497  CG2 VAL A 165       0.631  18.068  29.271  1.00  0.72           C  
ATOM   2498  H   VAL A 165      -1.146  20.214  30.204  1.00  0.72           H  
ATOM   2499  HA  VAL A 165       0.157  20.136  27.559  1.00  0.72           H  
ATOM   2500  HB  VAL A 165      -1.484  18.039  29.010  1.00  0.72           H  
ATOM   2501 1HG1 VAL A 165      -0.538  16.502  27.446  1.00  0.72           H  
ATOM   2502 2HG1 VAL A 165      -1.489  17.756  26.637  1.00  0.72           H  
ATOM   2503 3HG1 VAL A 165       0.271  17.843  26.613  1.00  0.72           H  
ATOM   2504 1HG2 VAL A 165       0.679  17.012  29.490  1.00  0.72           H  
ATOM   2505 2HG2 VAL A 165       1.513  18.362  28.704  1.00  0.72           H  
ATOM   2506 3HG2 VAL A 165       0.588  18.635  30.205  1.00  0.72           H  
ATOM   2507  N   ARG A 166      -1.791  20.494  26.057  1.00  0.73           N  
ATOM   2508  CA  ARG A 166      -2.935  20.784  25.203  1.00  0.73           C  
ATOM   2509  C   ARG A 166      -3.836  19.556  25.134  1.00  0.73           C  
ATOM   2510  O   ARG A 166      -3.362  18.446  24.899  1.00  0.73           O  
ATOM   2511  CB  ARG A 166      -2.476  21.200  23.812  1.00  0.73           C  
ATOM   2512  CG  ARG A 166      -3.591  21.659  22.888  1.00  0.73           C  
ATOM   2513  CD  ARG A 166      -3.100  22.080  21.549  1.00  0.73           C  
ATOM   2514  NE  ARG A 166      -4.219  22.379  20.670  1.00  0.73           N  
ATOM   2515  CZ  ARG A 166      -4.814  23.563  20.494  1.00  0.73           C  
ATOM   2516  NH1 ARG A 166      -4.389  24.649  21.104  1.00  0.73           N  
ATOM   2517  NH2 ARG A 166      -5.852  23.594  19.686  1.00  0.73           N  
ATOM   2518  H   ARG A 166      -0.853  20.646  25.715  1.00  0.73           H  
ATOM   2519  HA  ARG A 166      -3.500  21.607  25.643  1.00  0.73           H  
ATOM   2520 1HB  ARG A 166      -1.753  22.011  23.893  1.00  0.73           H  
ATOM   2521 2HB  ARG A 166      -1.972  20.356  23.325  1.00  0.73           H  
ATOM   2522 1HG  ARG A 166      -4.287  20.852  22.735  1.00  0.73           H  
ATOM   2523 2HG  ARG A 166      -4.113  22.501  23.341  1.00  0.73           H  
ATOM   2524 1HD  ARG A 166      -2.481  22.971  21.637  1.00  0.73           H  
ATOM   2525 2HD  ARG A 166      -2.521  21.269  21.103  1.00  0.73           H  
ATOM   2526  HE  ARG A 166      -4.641  21.601  20.152  1.00  0.73           H  
ATOM   2527 1HH1 ARG A 166      -3.593  24.599  21.722  1.00  0.73           H  
ATOM   2528 2HH1 ARG A 166      -4.860  25.528  20.954  1.00  0.73           H  
ATOM   2529 1HH2 ARG A 166      -6.149  22.693  19.264  1.00  0.73           H  
ATOM   2530 2HH2 ARG A 166      -6.349  24.448  19.511  1.00  0.73           H  
ATOM   2531  N   SER A 167      -5.147  19.748  25.300  1.00  0.74           N  
ATOM   2532  CA  SER A 167      -6.075  18.613  25.317  1.00  0.74           C  
ATOM   2533  C   SER A 167      -6.074  17.782  24.034  1.00  0.74           C  
ATOM   2534  O   SER A 167      -6.335  16.583  24.070  1.00  0.74           O  
ATOM   2535  CB  SER A 167      -7.483  19.122  25.563  1.00  0.74           C  
ATOM   2536  OG  SER A 167      -7.922  19.919  24.495  1.00  0.74           O  
ATOM   2537  H   SER A 167      -5.496  20.680  25.472  1.00  0.74           H  
ATOM   2538  HA  SER A 167      -5.788  17.962  26.145  1.00  0.74           H  
ATOM   2539 1HB  SER A 167      -8.156  18.277  25.690  1.00  0.74           H  
ATOM   2540 2HB  SER A 167      -7.510  19.698  26.481  1.00  0.74           H  
ATOM   2541  HG  SER A 167      -7.944  19.340  23.717  1.00  0.74           H  
ATOM   2542  N   ASP A 168      -5.699  18.391  22.915  1.00  0.73           N  
ATOM   2543  CA  ASP A 168      -5.654  17.711  21.620  1.00  0.73           C  
ATOM   2544  C   ASP A 168      -4.625  16.583  21.609  1.00  0.73           C  
ATOM   2545  O   ASP A 168      -4.693  15.674  20.780  1.00  0.73           O  
ATOM   2546  CB  ASP A 168      -5.271  18.677  20.495  1.00  0.73           C  
ATOM   2547  CG  ASP A 168      -6.329  19.729  20.159  1.00  0.73           C  
ATOM   2548  OD1 ASP A 168      -7.443  19.629  20.607  1.00  0.73           O  
ATOM   2549  OD2 ASP A 168      -5.976  20.650  19.440  1.00  0.73           O  
ATOM   2550  H   ASP A 168      -5.468  19.368  22.971  1.00  0.73           H  
ATOM   2551  HA  ASP A 168      -6.636  17.285  21.416  1.00  0.73           H  
ATOM   2552 1HB  ASP A 168      -4.341  19.179  20.763  1.00  0.73           H  
ATOM   2553 2HB  ASP A 168      -5.063  18.099  19.593  1.00  0.73           H  
ATOM   2554  N   ASP A 169      -3.629  16.680  22.493  1.00  0.71           N  
ATOM   2555  CA  ASP A 169      -2.553  15.716  22.536  1.00  0.71           C  
ATOM   2556  C   ASP A 169      -2.724  14.735  23.684  1.00  0.71           C  
ATOM   2557  O   ASP A 169      -1.797  13.976  23.977  1.00  0.71           O  
ATOM   2558  CB  ASP A 169      -1.220  16.449  22.673  1.00  0.71           C  
ATOM   2559  CG  ASP A 169      -0.922  17.383  21.444  1.00  0.71           C  
ATOM   2560  OD1 ASP A 169      -1.141  16.981  20.298  1.00  0.71           O  
ATOM   2561  OD2 ASP A 169      -0.474  18.487  21.676  1.00  0.71           O  
ATOM   2562  H   ASP A 169      -3.628  17.422  23.191  1.00  0.71           H  
ATOM   2563  HA  ASP A 169      -2.552  15.153  21.608  1.00  0.71           H  
ATOM   2564 1HB  ASP A 169      -1.241  17.058  23.583  1.00  0.71           H  
ATOM   2565 2HB  ASP A 169      -0.413  15.728  22.783  1.00  0.71           H  
ATOM   2566  N   VAL A 170      -3.895  14.746  24.343  1.00  0.68           N  
ATOM   2567  CA  VAL A 170      -4.107  13.839  25.461  1.00  0.68           C  
ATOM   2568  C   VAL A 170      -5.211  12.836  25.168  1.00  0.68           C  
ATOM   2569  O   VAL A 170      -6.360  13.192  24.901  1.00  0.68           O  
ATOM   2570  CB  VAL A 170      -4.457  14.595  26.753  1.00  0.68           C  
ATOM   2571  CG1 VAL A 170      -4.682  13.589  27.877  1.00  0.68           C  
ATOM   2572  CG2 VAL A 170      -3.344  15.551  27.117  1.00  0.68           C  
ATOM   2573  H   VAL A 170      -4.650  15.380  24.077  1.00  0.68           H  
ATOM   2574  HA  VAL A 170      -3.187  13.299  25.640  1.00  0.68           H  
ATOM   2575  HB  VAL A 170      -5.382  15.155  26.605  1.00  0.68           H  
ATOM   2576 1HG1 VAL A 170      -4.932  14.125  28.788  1.00  0.68           H  
ATOM   2577 2HG1 VAL A 170      -5.494  12.914  27.615  1.00  0.68           H  
ATOM   2578 3HG1 VAL A 170      -3.771  13.011  28.028  1.00  0.68           H  
ATOM   2579 1HG2 VAL A 170      -3.598  16.090  28.032  1.00  0.68           H  
ATOM   2580 2HG2 VAL A 170      -2.429  14.998  27.267  1.00  0.68           H  
ATOM   2581 3HG2 VAL A 170      -3.215  16.260  26.305  1.00  0.68           H  
ATOM   2582  N   TYR A 171      -4.852  11.569  25.250  1.00  0.66           N  
ATOM   2583  CA  TYR A 171      -5.771  10.480  24.970  1.00  0.66           C  
ATOM   2584  C   TYR A 171      -5.910   9.597  26.199  1.00  0.66           C  
ATOM   2585  O   TYR A 171      -4.955   9.470  26.960  1.00  0.66           O  
ATOM   2586  CB  TYR A 171      -5.210   9.689  23.789  1.00  0.66           C  
ATOM   2587  CG  TYR A 171      -5.135  10.476  22.496  1.00  0.66           C  
ATOM   2588  CD1 TYR A 171      -4.102  11.355  22.323  1.00  0.66           C  
ATOM   2589  CD2 TYR A 171      -6.057  10.291  21.475  1.00  0.66           C  
ATOM   2590  CE1 TYR A 171      -3.975  12.075  21.157  1.00  0.66           C  
ATOM   2591  CE2 TYR A 171      -5.924  11.012  20.288  1.00  0.66           C  
ATOM   2592  CZ  TYR A 171      -4.875  11.906  20.136  1.00  0.66           C  
ATOM   2593  OH  TYR A 171      -4.717  12.636  18.961  1.00  0.66           O  
ATOM   2594  H   TYR A 171      -3.875  11.367  25.477  1.00  0.66           H  
ATOM   2595  HA  TYR A 171      -6.752  10.887  24.722  1.00  0.66           H  
ATOM   2596 1HB  TYR A 171      -4.206   9.379  24.035  1.00  0.66           H  
ATOM   2597 2HB  TYR A 171      -5.806   8.793  23.622  1.00  0.66           H  
ATOM   2598  HD1 TYR A 171      -3.376  11.493  23.128  1.00  0.66           H  
ATOM   2599  HD2 TYR A 171      -6.877   9.584  21.598  1.00  0.66           H  
ATOM   2600  HE1 TYR A 171      -3.154  12.776  21.047  1.00  0.66           H  
ATOM   2601  HE2 TYR A 171      -6.643  10.870  19.480  1.00  0.66           H  
ATOM   2602  HH  TYR A 171      -5.536  12.603  18.455  1.00  0.66           H  
ATOM   2603  N   VAL A 172      -7.073   8.980  26.385  1.00  0.64           N  
ATOM   2604  CA  VAL A 172      -7.232   8.032  27.484  1.00  0.64           C  
ATOM   2605  C   VAL A 172      -7.327   6.622  26.919  1.00  0.64           C  
ATOM   2606  O   VAL A 172      -8.145   6.337  26.029  1.00  0.64           O  
ATOM   2607  CB  VAL A 172      -8.442   8.363  28.382  1.00  0.64           C  
ATOM   2608  CG1 VAL A 172      -8.573   7.303  29.471  1.00  0.64           C  
ATOM   2609  CG2 VAL A 172      -8.219   9.698  29.036  1.00  0.64           C  
ATOM   2610  H   VAL A 172      -7.839   9.149  25.748  1.00  0.64           H  
ATOM   2611  HA  VAL A 172      -6.353   8.092  28.113  1.00  0.64           H  
ATOM   2612  HB  VAL A 172      -9.353   8.372  27.789  1.00  0.64           H  
ATOM   2613 1HG1 VAL A 172      -9.418   7.539  30.113  1.00  0.64           H  
ATOM   2614 2HG1 VAL A 172      -8.726   6.324  29.019  1.00  0.64           H  
ATOM   2615 3HG1 VAL A 172      -7.659   7.289  30.063  1.00  0.64           H  
ATOM   2616 1HG2 VAL A 172      -9.059   9.927  29.677  1.00  0.64           H  
ATOM   2617 2HG2 VAL A 172      -7.310   9.640  29.630  1.00  0.64           H  
ATOM   2618 3HG2 VAL A 172      -8.117  10.473  28.279  1.00  0.64           H  
ATOM   2619  N   THR A 173      -6.433   5.765  27.397  1.00  0.64           N  
ATOM   2620  CA  THR A 173      -6.319   4.410  26.881  1.00  0.64           C  
ATOM   2621  C   THR A 173      -6.490   3.314  27.898  1.00  0.64           C  
ATOM   2622  O   THR A 173      -6.841   2.186  27.556  1.00  0.64           O  
ATOM   2623  CB  THR A 173      -4.940   4.220  26.265  1.00  0.64           C  
ATOM   2624  OG1 THR A 173      -3.928   4.395  27.282  1.00  0.64           O  
ATOM   2625  CG2 THR A 173      -4.749   5.207  25.170  1.00  0.64           C  
ATOM   2626  H   THR A 173      -5.817   6.092  28.140  1.00  0.64           H  
ATOM   2627  HA  THR A 173      -7.065   4.274  26.118  1.00  0.64           H  
ATOM   2628  HB  THR A 173      -4.859   3.214  25.859  1.00  0.64           H  
ATOM   2629  HG1 THR A 173      -4.042   3.727  28.027  1.00  0.64           H  
ATOM   2630 1HG2 THR A 173      -3.783   5.066  24.728  1.00  0.64           H  
ATOM   2631 2HG2 THR A 173      -5.506   5.073  24.415  1.00  0.64           H  
ATOM   2632 3HG2 THR A 173      -4.828   6.204  25.583  1.00  0.64           H  
ATOM   2633  N   GLY A 174      -6.253   3.635  29.142  1.00  0.65           N  
ATOM   2634  CA  GLY A 174      -6.203   2.597  30.157  1.00  0.65           C  
ATOM   2635  C   GLY A 174      -4.738   2.225  30.290  1.00  0.65           C  
ATOM   2636  O   GLY A 174      -3.929   2.586  29.422  1.00  0.65           O  
ATOM   2637  H   GLY A 174      -6.024   4.600  29.379  1.00  0.65           H  
ATOM   2638 1HA  GLY A 174      -6.595   2.962  31.104  1.00  0.65           H  
ATOM   2639 2HA  GLY A 174      -6.791   1.730  29.859  1.00  0.65           H  
ATOM   2640  N   ASN A 175      -4.382   1.572  31.390  1.00  0.67           N  
ATOM   2641  CA  ASN A 175      -3.001   1.198  31.651  1.00  0.67           C  
ATOM   2642  C   ASN A 175      -2.599  -0.056  30.880  1.00  0.67           C  
ATOM   2643  O   ASN A 175      -3.219  -1.125  30.989  1.00  0.67           O  
ATOM   2644  CB  ASN A 175      -2.706   1.054  33.125  1.00  0.67           C  
ATOM   2645  CG  ASN A 175      -1.208   1.039  33.396  1.00  0.67           C  
ATOM   2646  OD1 ASN A 175      -0.390   0.341  32.789  1.00  0.67           O  
ATOM   2647  ND2 ASN A 175      -0.824   1.848  34.324  1.00  0.67           N  
ATOM   2648  H   ASN A 175      -5.104   1.336  32.067  1.00  0.67           H  
ATOM   2649  HA  ASN A 175      -2.363   2.004  31.281  1.00  0.67           H  
ATOM   2650 1HB  ASN A 175      -3.145   1.881  33.671  1.00  0.67           H  
ATOM   2651 2HB  ASN A 175      -3.146   0.137  33.507  1.00  0.67           H  
ATOM   2652 1HD2 ASN A 175       0.150   1.901  34.563  1.00  0.67           H  
ATOM   2653 2HD2 ASN A 175      -1.486   2.408  34.821  1.00  0.67           H  
ATOM   2654  N   THR A 176      -1.528   0.072  30.123  1.00  0.68           N  
ATOM   2655  CA  THR A 176      -1.024  -1.017  29.310  1.00  0.68           C  
ATOM   2656  C   THR A 176      -0.612  -2.249  30.150  1.00  0.68           C  
ATOM   2657  O   THR A 176      -0.577  -3.357  29.623  1.00  0.68           O  
ATOM   2658  CB  THR A 176       0.153  -0.508  28.457  1.00  0.68           C  
ATOM   2659  OG1 THR A 176       1.179  -0.017  29.327  1.00  0.68           O  
ATOM   2660  CG2 THR A 176      -0.310   0.601  27.504  1.00  0.68           C  
ATOM   2661  H   THR A 176      -1.067   0.971  30.082  1.00  0.68           H  
ATOM   2662  HA  THR A 176      -1.810  -1.336  28.635  1.00  0.68           H  
ATOM   2663  HB  THR A 176       0.543  -1.326  27.870  1.00  0.68           H  
ATOM   2664  HG1 THR A 176       1.991   0.235  28.812  1.00  0.68           H  
ATOM   2665 1HG2 THR A 176       0.528   0.935  26.915  1.00  0.68           H  
ATOM   2666 2HG2 THR A 176      -1.085   0.211  26.844  1.00  0.68           H  
ATOM   2667 3HG2 THR A 176      -0.708   1.438  28.079  1.00  0.68           H  
ATOM   2668  N   VAL A 177      -0.351  -2.076  31.459  1.00  0.70           N  
ATOM   2669  CA  VAL A 177       0.016  -3.199  32.336  1.00  0.70           C  
ATOM   2670  C   VAL A 177      -1.149  -4.167  32.480  1.00  0.70           C  
ATOM   2671  O   VAL A 177      -0.961  -5.351  32.746  1.00  0.70           O  
ATOM   2672  CB  VAL A 177       0.421  -2.753  33.762  1.00  0.70           C  
ATOM   2673  CG1 VAL A 177      -0.777  -2.402  34.631  1.00  0.70           C  
ATOM   2674  CG2 VAL A 177       1.250  -3.852  34.373  1.00  0.70           C  
ATOM   2675  H   VAL A 177      -0.403  -1.141  31.841  1.00  0.70           H  
ATOM   2676  HA  VAL A 177       0.859  -3.724  31.889  1.00  0.70           H  
ATOM   2677  HB  VAL A 177       0.982  -1.859  33.696  1.00  0.70           H  
ATOM   2678 1HG1 VAL A 177      -0.418  -2.072  35.605  1.00  0.70           H  
ATOM   2679 2HG1 VAL A 177      -1.345  -1.614  34.180  1.00  0.70           H  
ATOM   2680 3HG1 VAL A 177      -1.406  -3.273  34.772  1.00  0.70           H  
ATOM   2681 1HG2 VAL A 177       1.575  -3.556  35.369  1.00  0.70           H  
ATOM   2682 2HG2 VAL A 177       0.650  -4.760  34.443  1.00  0.70           H  
ATOM   2683 3HG2 VAL A 177       2.123  -4.047  33.749  1.00  0.70           H  
ATOM   2684  N   ILE A 178      -2.364  -3.640  32.367  1.00  0.72           N  
ATOM   2685  CA  ILE A 178      -3.575  -4.417  32.501  1.00  0.72           C  
ATOM   2686  C   ILE A 178      -3.739  -5.215  31.251  1.00  0.72           C  
ATOM   2687  O   ILE A 178      -4.083  -6.397  31.258  1.00  0.72           O  
ATOM   2688  CB  ILE A 178      -4.763  -3.506  32.743  1.00  0.72           C  
ATOM   2689  CG1 ILE A 178      -4.518  -2.843  34.108  1.00  0.72           C  
ATOM   2690  CG2 ILE A 178      -6.064  -4.285  32.615  1.00  0.72           C  
ATOM   2691  CD1 ILE A 178      -5.408  -1.765  34.439  1.00  0.72           C  
ATOM   2692  H   ILE A 178      -2.460  -2.657  32.121  1.00  0.72           H  
ATOM   2693  HA  ILE A 178      -3.474  -5.094  33.348  1.00  0.72           H  
ATOM   2694  HB  ILE A 178      -4.772  -2.708  32.013  1.00  0.72           H  
ATOM   2695 1HG1 ILE A 178      -4.561  -3.577  34.880  1.00  0.72           H  
ATOM   2696 2HG1 ILE A 178      -3.534  -2.428  34.095  1.00  0.72           H  
ATOM   2697 1HG2 ILE A 178      -6.897  -3.627  32.794  1.00  0.72           H  
ATOM   2698 2HG2 ILE A 178      -6.133  -4.689  31.614  1.00  0.72           H  
ATOM   2699 3HG2 ILE A 178      -6.093  -5.093  33.312  1.00  0.72           H  
ATOM   2700 1HD1 ILE A 178      -5.122  -1.371  35.404  1.00  0.72           H  
ATOM   2701 2HD1 ILE A 178      -5.344  -0.989  33.681  1.00  0.72           H  
ATOM   2702 3HD1 ILE A 178      -6.400  -2.139  34.484  1.00  0.72           H  
ATOM   2703  N   ASP A 179      -3.470  -4.552  30.152  1.00  0.74           N  
ATOM   2704  CA  ASP A 179      -3.581  -5.192  28.868  1.00  0.74           C  
ATOM   2705  C   ASP A 179      -2.556  -6.364  28.877  1.00  0.74           C  
ATOM   2706  O   ASP A 179      -2.896  -7.505  28.534  1.00  0.74           O  
ATOM   2707  CB  ASP A 179      -3.316  -4.138  27.794  1.00  0.74           C  
ATOM   2708  CG  ASP A 179      -3.822  -4.472  26.447  1.00  0.74           C  
ATOM   2709  OD1 ASP A 179      -4.659  -5.345  26.381  1.00  0.74           O  
ATOM   2710  OD2 ASP A 179      -3.512  -3.773  25.494  1.00  0.74           O  
ATOM   2711  H   ASP A 179      -3.199  -3.569  30.236  1.00  0.74           H  
ATOM   2712  HA  ASP A 179      -4.584  -5.600  28.748  1.00  0.74           H  
ATOM   2713 1HB  ASP A 179      -3.755  -3.193  28.110  1.00  0.74           H  
ATOM   2714 2HB  ASP A 179      -2.241  -3.974  27.717  1.00  0.74           H  
ATOM   2715  N   ALA A 180      -1.319  -6.074  29.330  1.00  0.77           N  
ATOM   2716  CA  ALA A 180      -0.244  -7.066  29.452  1.00  0.77           C  
ATOM   2717  C   ALA A 180      -0.624  -8.213  30.391  1.00  0.77           C  
ATOM   2718  O   ALA A 180      -0.343  -9.383  30.098  1.00  0.77           O  
ATOM   2719  CB  ALA A 180       0.999  -6.402  29.979  1.00  0.77           C  
ATOM   2720  H   ALA A 180      -1.108  -5.111  29.583  1.00  0.77           H  
ATOM   2721  HA  ALA A 180      -0.050  -7.473  28.462  1.00  0.77           H  
ATOM   2722 1HB  ALA A 180       1.795  -7.105  30.042  1.00  0.77           H  
ATOM   2723 2HB  ALA A 180       1.290  -5.590  29.336  1.00  0.77           H  
ATOM   2724 3HB  ALA A 180       0.798  -6.007  30.966  1.00  0.77           H  
ATOM   2725  N   MET A 181      -1.309  -7.885  31.499  1.00  0.80           N  
ATOM   2726  CA  MET A 181      -1.791  -8.891  32.434  1.00  0.80           C  
ATOM   2727  C   MET A 181      -2.692  -9.865  31.764  1.00  0.80           C  
ATOM   2728  O   MET A 181      -2.539 -11.069  31.942  1.00  0.80           O  
ATOM   2729  CB  MET A 181      -2.582  -8.251  33.571  1.00  0.80           C  
ATOM   2730  CG  MET A 181      -3.335  -9.238  34.464  1.00  0.80           C  
ATOM   2731  SD  MET A 181      -2.350 -10.307  35.375  1.00  0.80           S  
ATOM   2732  CE  MET A 181      -1.857  -9.229  36.677  1.00  0.80           C  
ATOM   2733  H   MET A 181      -1.471  -6.907  31.724  1.00  0.80           H  
ATOM   2734  HA  MET A 181      -0.936  -9.434  32.836  1.00  0.80           H  
ATOM   2735 1HB  MET A 181      -1.905  -7.659  34.195  1.00  0.80           H  
ATOM   2736 2HB  MET A 181      -3.316  -7.581  33.174  1.00  0.80           H  
ATOM   2737 1HG  MET A 181      -3.947  -8.678  35.155  1.00  0.80           H  
ATOM   2738 2HG  MET A 181      -4.005  -9.838  33.844  1.00  0.80           H  
ATOM   2739 1HE  MET A 181      -1.212  -9.748  37.384  1.00  0.80           H  
ATOM   2740 2HE  MET A 181      -1.320  -8.390  36.249  1.00  0.80           H  
ATOM   2741 3HE  MET A 181      -2.745  -8.870  37.197  1.00  0.80           H  
ATOM   2742  N   HIS A 182      -3.613  -9.368  30.956  1.00  0.84           N  
ATOM   2743  CA  HIS A 182      -4.533 -10.266  30.304  1.00  0.84           C  
ATOM   2744  C   HIS A 182      -3.798 -11.160  29.309  1.00  0.84           C  
ATOM   2745  O   HIS A 182      -4.046 -12.368  29.266  1.00  0.84           O  
ATOM   2746  CB  HIS A 182      -5.670  -9.478  29.653  1.00  0.84           C  
ATOM   2747  CG  HIS A 182      -6.618  -8.900  30.682  1.00  0.84           C  
ATOM   2748  ND1 HIS A 182      -7.319  -9.696  31.569  1.00  0.84           N  
ATOM   2749  CD2 HIS A 182      -6.983  -7.624  30.957  1.00  0.84           C  
ATOM   2750  CE1 HIS A 182      -8.064  -8.930  32.350  1.00  0.84           C  
ATOM   2751  NE2 HIS A 182      -7.884  -7.674  31.998  1.00  0.84           N  
ATOM   2752  H   HIS A 182      -3.695  -8.354  30.834  1.00  0.84           H  
ATOM   2753  HA  HIS A 182      -4.985 -10.915  31.050  1.00  0.84           H  
ATOM   2754 1HB  HIS A 182      -5.252  -8.654  29.068  1.00  0.84           H  
ATOM   2755 2HB  HIS A 182      -6.228 -10.123  28.976  1.00  0.84           H  
ATOM   2756  HD2 HIS A 182      -6.630  -6.730  30.446  1.00  0.84           H  
ATOM   2757  HE1 HIS A 182      -8.721  -9.279  33.148  1.00  0.84           H  
ATOM   2758  HE2 HIS A 182      -8.344  -6.883  32.433  1.00  0.84           H  
ATOM   2759  N   LEU A 183      -2.823 -10.606  28.581  1.00  0.90           N  
ATOM   2760  CA  LEU A 183      -2.095 -11.436  27.625  1.00  0.90           C  
ATOM   2761  C   LEU A 183      -1.346 -12.583  28.302  1.00  0.90           C  
ATOM   2762  O   LEU A 183      -1.330 -13.708  27.795  1.00  0.90           O  
ATOM   2763  CB  LEU A 183      -1.057 -10.615  26.862  1.00  0.90           C  
ATOM   2764  CG  LEU A 183      -1.567  -9.589  25.884  1.00  0.90           C  
ATOM   2765  CD1 LEU A 183      -0.385  -8.813  25.352  1.00  0.90           C  
ATOM   2766  CD2 LEU A 183      -2.313 -10.279  24.769  1.00  0.90           C  
ATOM   2767  H   LEU A 183      -2.638  -9.601  28.655  1.00  0.90           H  
ATOM   2768  HA  LEU A 183      -2.813 -11.857  26.922  1.00  0.90           H  
ATOM   2769 1HB  LEU A 183      -0.469 -10.083  27.596  1.00  0.90           H  
ATOM   2770 2HB  LEU A 183      -0.399 -11.296  26.327  1.00  0.90           H  
ATOM   2771  HG  LEU A 183      -2.237  -8.891  26.395  1.00  0.90           H  
ATOM   2772 1HD1 LEU A 183      -0.738  -8.069  24.643  1.00  0.90           H  
ATOM   2773 2HD1 LEU A 183       0.134  -8.329  26.172  1.00  0.90           H  
ATOM   2774 3HD1 LEU A 183       0.286  -9.499  24.855  1.00  0.90           H  
ATOM   2775 1HD2 LEU A 183      -2.678  -9.533  24.062  1.00  0.90           H  
ATOM   2776 2HD2 LEU A 183      -1.644 -10.971  24.256  1.00  0.90           H  
ATOM   2777 3HD2 LEU A 183      -3.158 -10.830  25.185  1.00  0.90           H  
ATOM   2778  N   VAL A 184      -0.749 -12.320  29.464  1.00  0.99           N  
ATOM   2779  CA  VAL A 184      -0.012 -13.378  30.144  1.00  0.99           C  
ATOM   2780  C   VAL A 184      -0.958 -14.303  30.901  1.00  0.99           C  
ATOM   2781  O   VAL A 184      -0.782 -15.512  30.879  1.00  0.99           O  
ATOM   2782  CB  VAL A 184       1.082 -12.826  31.059  1.00  0.99           C  
ATOM   2783  CG1 VAL A 184       1.760 -13.970  31.827  1.00  0.99           C  
ATOM   2784  CG2 VAL A 184       2.075 -12.123  30.212  1.00  0.99           C  
ATOM   2785  H   VAL A 184      -0.777 -11.372  29.847  1.00  0.99           H  
ATOM   2786  HA  VAL A 184       0.496 -13.971  29.383  1.00  0.99           H  
ATOM   2787  HB  VAL A 184       0.642 -12.131  31.774  1.00  0.99           H  
ATOM   2788 1HG1 VAL A 184       2.545 -13.561  32.464  1.00  0.99           H  
ATOM   2789 2HG1 VAL A 184       1.020 -14.490  32.436  1.00  0.99           H  
ATOM   2790 3HG1 VAL A 184       2.202 -14.671  31.116  1.00  0.99           H  
ATOM   2791 1HG2 VAL A 184       2.861 -11.718  30.818  1.00  0.99           H  
ATOM   2792 2HG2 VAL A 184       2.504 -12.817  29.488  1.00  0.99           H  
ATOM   2793 3HG2 VAL A 184       1.558 -11.324  29.692  1.00  0.99           H  
ATOM   2794  N   LEU A 185      -1.966 -13.748  31.568  1.00  1.14           N  
ATOM   2795  CA  LEU A 185      -2.952 -14.520  32.321  1.00  1.14           C  
ATOM   2796  C   LEU A 185      -3.560 -15.624  31.441  1.00  1.14           C  
ATOM   2797  O   LEU A 185      -3.735 -16.756  31.892  1.00  1.14           O  
ATOM   2798  CB  LEU A 185      -4.044 -13.567  32.830  1.00  1.14           C  
ATOM   2799  CG  LEU A 185      -5.176 -14.120  33.685  1.00  1.14           C  
ATOM   2800  CD1 LEU A 185      -4.627 -14.678  34.999  1.00  1.14           C  
ATOM   2801  CD2 LEU A 185      -6.159 -12.977  33.938  1.00  1.14           C  
ATOM   2802  H   LEU A 185      -2.072 -12.741  31.557  1.00  1.14           H  
ATOM   2803  HA  LEU A 185      -2.456 -14.984  33.171  1.00  1.14           H  
ATOM   2804 1HB  LEU A 185      -3.561 -12.789  33.418  1.00  1.14           H  
ATOM   2805 2HB  LEU A 185      -4.500 -13.094  31.962  1.00  1.14           H  
ATOM   2806  HG  LEU A 185      -5.678 -14.930  33.154  1.00  1.14           H  
ATOM   2807 1HD1 LEU A 185      -5.447 -15.065  35.607  1.00  1.14           H  
ATOM   2808 2HD1 LEU A 185      -3.920 -15.482  34.792  1.00  1.14           H  
ATOM   2809 3HD1 LEU A 185      -4.129 -13.886  35.536  1.00  1.14           H  
ATOM   2810 1HD2 LEU A 185      -6.991 -13.332  34.547  1.00  1.14           H  
ATOM   2811 2HD2 LEU A 185      -5.648 -12.168  34.454  1.00  1.14           H  
ATOM   2812 3HD2 LEU A 185      -6.537 -12.607  32.980  1.00  1.14           H  
ATOM   2813  N   ASP A 186      -3.868 -15.298  30.173  1.00  1.34           N  
ATOM   2814  CA  ASP A 186      -4.406 -16.267  29.208  1.00  1.34           C  
ATOM   2815  C   ASP A 186      -3.416 -17.383  28.799  1.00  1.34           C  
ATOM   2816  O   ASP A 186      -3.825 -18.395  28.222  1.00  1.34           O  
ATOM   2817  CB  ASP A 186      -4.889 -15.565  27.927  1.00  1.34           C  
ATOM   2818  CG  ASP A 186      -6.211 -14.779  28.082  1.00  1.34           C  
ATOM   2819  OD1 ASP A 186      -6.878 -14.946  29.081  1.00  1.34           O  
ATOM   2820  OD2 ASP A 186      -6.557 -14.050  27.175  1.00  1.34           O  
ATOM   2821  H   ASP A 186      -3.739 -14.331  29.867  1.00  1.34           H  
ATOM   2822  HA  ASP A 186      -5.266 -16.746  29.673  1.00  1.34           H  
ATOM   2823 1HB  ASP A 186      -4.113 -14.859  27.604  1.00  1.34           H  
ATOM   2824 2HB  ASP A 186      -5.008 -16.300  27.135  1.00  1.34           H  
ATOM   2825  N   ARG A 187      -2.118 -17.165  29.003  1.00  1.58           N  
ATOM   2826  CA  ARG A 187      -1.075 -18.104  28.610  1.00  1.58           C  
ATOM   2827  C   ARG A 187      -1.141 -19.335  29.524  1.00  1.58           C  
ATOM   2828  O   ARG A 187      -1.300 -19.174  30.733  1.00  1.58           O  
ATOM   2829  CB  ARG A 187       0.293 -17.437  28.761  1.00  1.58           C  
ATOM   2830  CG  ARG A 187       1.514 -18.173  28.223  1.00  1.58           C  
ATOM   2831  CD  ARG A 187       2.759 -17.362  28.492  1.00  1.58           C  
ATOM   2832  NE  ARG A 187       3.972 -17.946  27.917  1.00  1.58           N  
ATOM   2833  CZ  ARG A 187       4.740 -18.887  28.516  1.00  1.58           C  
ATOM   2834  NH1 ARG A 187       4.401 -19.362  29.691  1.00  1.58           N  
ATOM   2835  NH2 ARG A 187       5.835 -19.330  27.918  1.00  1.58           N  
ATOM   2836  H   ARG A 187      -1.823 -16.339  29.514  1.00  1.58           H  
ATOM   2837  HA  ARG A 187      -1.225 -18.359  27.569  1.00  1.58           H  
ATOM   2838 1HB  ARG A 187       0.265 -16.441  28.314  1.00  1.58           H  
ATOM   2839 2HB  ARG A 187       0.489 -17.308  29.820  1.00  1.58           H  
ATOM   2840 1HG  ARG A 187       1.610 -19.136  28.727  1.00  1.58           H  
ATOM   2841 2HG  ARG A 187       1.414 -18.327  27.149  1.00  1.58           H  
ATOM   2842 1HD  ARG A 187       2.640 -16.356  28.082  1.00  1.58           H  
ATOM   2843 2HD  ARG A 187       2.899 -17.295  29.572  1.00  1.58           H  
ATOM   2844  HE  ARG A 187       4.274 -17.595  27.012  1.00  1.58           H  
ATOM   2845 1HH1 ARG A 187       3.565 -19.030  30.150  1.00  1.58           H  
ATOM   2846 2HH1 ARG A 187       4.985 -20.085  30.159  1.00  1.58           H  
ATOM   2847 1HH2 ARG A 187       6.105 -18.965  27.013  1.00  1.58           H  
ATOM   2848 2HH2 ARG A 187       6.406 -20.036  28.371  1.00  1.58           H  
ATOM   2849  N   PRO A 188      -1.045 -20.572  29.015  1.00  1.84           N  
ATOM   2850  CA  PRO A 188      -0.988 -21.761  29.839  1.00  1.84           C  
ATOM   2851  C   PRO A 188       0.137 -21.566  30.833  1.00  1.84           C  
ATOM   2852  O   PRO A 188       1.207 -21.085  30.461  1.00  1.84           O  
ATOM   2853  CB  PRO A 188      -0.689 -22.860  28.818  1.00  1.84           C  
ATOM   2854  CG  PRO A 188      -1.301 -22.335  27.529  1.00  1.84           C  
ATOM   2855  CD  PRO A 188      -1.054 -20.830  27.566  1.00  1.84           C  
ATOM   2856  HA  PRO A 188      -1.954 -21.911  30.345  1.00  1.84           H  
ATOM   2857 1HB  PRO A 188       0.399 -23.015  28.745  1.00  1.84           H  
ATOM   2858 2HB  PRO A 188      -1.126 -23.813  29.152  1.00  1.84           H  
ATOM   2859 1HG  PRO A 188      -0.835 -22.825  26.661  1.00  1.84           H  
ATOM   2860 2HG  PRO A 188      -2.374 -22.581  27.495  1.00  1.84           H  
ATOM   2861 1HD  PRO A 188      -0.091 -20.572  27.106  1.00  1.84           H  
ATOM   2862 2HD  PRO A 188      -1.912 -20.335  27.084  1.00  1.84           H  
ATOM   2863  N   GLY A 189      -0.081 -21.935  32.084  1.00  2.03           N  
ATOM   2864  CA  GLY A 189       0.963 -21.730  33.075  1.00  2.03           C  
ATOM   2865  C   GLY A 189       1.996 -22.844  33.078  1.00  2.03           C  
ATOM   2866  O   GLY A 189       1.680 -23.998  32.792  1.00  2.03           O  
ATOM   2867  H   GLY A 189      -0.969 -22.334  32.351  1.00  2.03           H  
ATOM   2868 1HA  GLY A 189       1.456 -20.775  32.881  1.00  2.03           H  
ATOM   2869 2HA  GLY A 189       0.509 -21.654  34.062  1.00  2.03           H  
ATOM   2870  N   ASP A 190       3.216 -22.489  33.479  1.00  2.10           N  
ATOM   2871  CA  ASP A 190       4.317 -23.438  33.640  1.00  2.10           C  
ATOM   2872  C   ASP A 190       4.476 -23.851  35.106  1.00  2.10           C  
ATOM   2873  O   ASP A 190       4.988 -24.938  35.400  1.00  2.10           O  
ATOM   2874  CB  ASP A 190       5.639 -22.801  33.185  1.00  2.10           C  
ATOM   2875  CG  ASP A 190       5.661 -22.399  31.699  1.00  2.10           C  
ATOM   2876  OD1 ASP A 190       5.444 -23.233  30.859  1.00  2.10           O  
ATOM   2877  OD2 ASP A 190       5.892 -21.229  31.435  1.00  2.10           O  
ATOM   2878  H   ASP A 190       3.386 -21.510  33.661  1.00  2.10           H  
ATOM   2879  HA  ASP A 190       4.111 -24.324  33.041  1.00  2.10           H  
ATOM   2880 1HB  ASP A 190       5.845 -21.916  33.791  1.00  2.10           H  
ATOM   2881 2HB  ASP A 190       6.449 -23.511  33.365  1.00  2.10           H  
ATOM   2882  N   SER A 191       4.084 -22.910  35.989  1.00  2.04           N  
ATOM   2883  CA  SER A 191       4.244 -22.910  37.454  1.00  2.04           C  
ATOM   2884  C   SER A 191       5.595 -23.487  37.836  1.00  2.04           C  
ATOM   2885  O   SER A 191       5.711 -24.473  38.569  1.00  2.04           O  
ATOM   2886  CB  SER A 191       3.112 -23.589  38.197  1.00  2.04           C  
ATOM   2887  OG  SER A 191       3.081 -24.961  38.042  1.00  2.04           O  
ATOM   2888  H   SER A 191       3.660 -22.088  35.593  1.00  2.04           H  
ATOM   2889  HA  SER A 191       4.235 -21.872  37.791  1.00  2.04           H  
ATOM   2890 1HB  SER A 191       3.215 -23.352  39.258  1.00  2.04           H  
ATOM   2891 2HB  SER A 191       2.171 -23.173  37.872  1.00  2.04           H  
ATOM   2892  HG  SER A 191       2.607 -25.267  38.862  1.00  2.04           H  
ATOM   2893  N   ALA A 192       6.630 -22.864  37.286  1.00  1.88           N  
ATOM   2894  CA  ALA A 192       8.005 -23.292  37.454  1.00  1.88           C  
ATOM   2895  C   ALA A 192       8.375 -23.301  38.923  1.00  1.88           C  
ATOM   2896  O   ALA A 192       9.086 -24.195  39.399  1.00  1.88           O  
ATOM   2897  CB  ALA A 192       8.929 -22.364  36.686  1.00  1.88           C  
ATOM   2898  H   ALA A 192       6.426 -22.019  36.760  1.00  1.88           H  
ATOM   2899  HA  ALA A 192       8.098 -24.308  37.070  1.00  1.88           H  
ATOM   2900 1HB  ALA A 192       9.959 -22.694  36.803  1.00  1.88           H  
ATOM   2901 2HB  ALA A 192       8.657 -22.375  35.632  1.00  1.88           H  
ATOM   2902 3HB  ALA A 192       8.822 -21.351  37.078  1.00  1.88           H  
ATOM   2903  N   ASN A 193       7.869 -22.333  39.684  1.00  1.70           N  
ATOM   2904  CA  ASN A 193       8.201 -22.339  41.084  1.00  1.70           C  
ATOM   2905  C   ASN A 193       7.200 -23.228  41.786  1.00  1.70           C  
ATOM   2906  O   ASN A 193       6.198 -22.790  42.368  1.00  1.70           O  
ATOM   2907  CB  ASN A 193       8.267 -20.963  41.678  1.00  1.70           C  
ATOM   2908  CG  ASN A 193       8.807 -21.027  43.082  1.00  1.70           C  
ATOM   2909  OD1 ASN A 193       8.816 -22.105  43.720  1.00  1.70           O  
ATOM   2910  ND2 ASN A 193       9.265 -19.905  43.588  1.00  1.70           N  
ATOM   2911  H   ASN A 193       7.248 -21.618  39.297  1.00  1.70           H  
ATOM   2912  HA  ASN A 193       9.182 -22.795  41.214  1.00  1.70           H  
ATOM   2913 1HB  ASN A 193       8.912 -20.328  41.069  1.00  1.70           H  
ATOM   2914 2HB  ASN A 193       7.282 -20.522  41.679  1.00  1.70           H  
ATOM   2915 1HD2 ASN A 193       9.640 -19.896  44.515  1.00  1.70           H  
ATOM   2916 2HD2 ASN A 193       9.244 -19.064  43.045  1.00  1.70           H  
ATOM   2917  N   ARG A 194       7.550 -24.499  41.796  1.00  1.55           N  
ATOM   2918  CA  ARG A 194       6.721 -25.552  42.341  1.00  1.55           C  
ATOM   2919  C   ARG A 194       6.421 -25.315  43.820  1.00  1.55           C  
ATOM   2920  O   ARG A 194       5.446 -25.861  44.342  1.00  1.55           O  
ATOM   2921  CB  ARG A 194       7.401 -26.902  42.153  1.00  1.55           C  
ATOM   2922  CG  ARG A 194       7.558 -27.400  40.684  1.00  1.55           C  
ATOM   2923  CD  ARG A 194       6.250 -27.853  40.091  1.00  1.55           C  
ATOM   2924  NE  ARG A 194       6.418 -28.563  38.796  1.00  1.55           N  
ATOM   2925  CZ  ARG A 194       6.230 -28.019  37.565  1.00  1.55           C  
ATOM   2926  NH1 ARG A 194       5.867 -26.776  37.446  1.00  1.55           N  
ATOM   2927  NH2 ARG A 194       6.404 -28.757  36.482  1.00  1.55           N  
ATOM   2928  H   ARG A 194       8.400 -24.729  41.279  1.00  1.55           H  
ATOM   2929  HA  ARG A 194       5.777 -25.560  41.789  1.00  1.55           H  
ATOM   2930 1HB  ARG A 194       8.398 -26.860  42.587  1.00  1.55           H  
ATOM   2931 2HB  ARG A 194       6.842 -27.662  42.697  1.00  1.55           H  
ATOM   2932 1HG  ARG A 194       7.937 -26.578  40.068  1.00  1.55           H  
ATOM   2933 2HG  ARG A 194       8.260 -28.232  40.651  1.00  1.55           H  
ATOM   2934 1HD  ARG A 194       5.743 -28.520  40.784  1.00  1.55           H  
ATOM   2935 2HD  ARG A 194       5.624 -26.971  39.911  1.00  1.55           H  
ATOM   2936  HE  ARG A 194       6.696 -29.533  38.835  1.00  1.55           H  
ATOM   2937 1HH1 ARG A 194       5.745 -26.188  38.265  1.00  1.55           H  
ATOM   2938 2HH1 ARG A 194       5.692 -26.333  36.540  1.00  1.55           H  
ATOM   2939 1HH2 ARG A 194       6.680 -29.724  36.565  1.00  1.55           H  
ATOM   2940 2HH2 ARG A 194       6.255 -28.346  35.572  1.00  1.55           H  
ATOM   2941  N   GLU A 195       7.263 -24.524  44.505  1.00  1.46           N  
ATOM   2942  CA  GLU A 195       7.054 -24.239  45.914  1.00  1.46           C  
ATOM   2943  C   GLU A 195       5.833 -23.348  46.077  1.00  1.46           C  
ATOM   2944  O   GLU A 195       5.115 -23.451  47.070  1.00  1.46           O  
ATOM   2945  CB  GLU A 195       8.274 -23.589  46.559  1.00  1.46           C  
ATOM   2946  CG  GLU A 195       8.159 -23.401  48.068  1.00  1.46           C  
ATOM   2947  CD  GLU A 195       8.038 -24.694  48.843  1.00  1.46           C  
ATOM   2948  OE1 GLU A 195       8.309 -25.731  48.288  1.00  1.46           O  
ATOM   2949  OE2 GLU A 195       7.695 -24.635  50.002  1.00  1.46           O  
ATOM   2950  H   GLU A 195       8.021 -24.037  44.024  1.00  1.46           H  
ATOM   2951  HA  GLU A 195       6.862 -25.178  46.430  1.00  1.46           H  
ATOM   2952 1HB  GLU A 195       9.165 -24.175  46.343  1.00  1.46           H  
ATOM   2953 2HB  GLU A 195       8.417 -22.600  46.138  1.00  1.46           H  
ATOM   2954 1HG  GLU A 195       9.037 -22.867  48.417  1.00  1.46           H  
ATOM   2955 2HG  GLU A 195       7.284 -22.788  48.271  1.00  1.46           H  
ATOM   2956  N   LEU A 196       5.602 -22.430  45.127  1.00  1.43           N  
ATOM   2957  CA  LEU A 196       4.464 -21.538  45.276  1.00  1.43           C  
ATOM   2958  C   LEU A 196       3.216 -22.388  45.244  1.00  1.43           C  
ATOM   2959  O   LEU A 196       2.290 -22.168  46.032  1.00  1.43           O  
ATOM   2960  CB  LEU A 196       4.353 -20.536  44.121  1.00  1.43           C  
ATOM   2961  CG  LEU A 196       5.423 -19.479  43.990  1.00  1.43           C  
ATOM   2962  CD1 LEU A 196       5.184 -18.721  42.692  1.00  1.43           C  
ATOM   2963  CD2 LEU A 196       5.402 -18.555  45.164  1.00  1.43           C  
ATOM   2964  H   LEU A 196       6.173 -22.392  44.286  1.00  1.43           H  
ATOM   2965  HA  LEU A 196       4.531 -21.016  46.230  1.00  1.43           H  
ATOM   2966 1HB  LEU A 196       4.354 -21.102  43.185  1.00  1.43           H  
ATOM   2967 2HB  LEU A 196       3.394 -20.025  44.198  1.00  1.43           H  
ATOM   2968  HG  LEU A 196       6.385 -19.957  43.935  1.00  1.43           H  
ATOM   2969 1HD1 LEU A 196       5.950 -17.987  42.566  1.00  1.43           H  
ATOM   2970 2HD1 LEU A 196       5.210 -19.417  41.849  1.00  1.43           H  
ATOM   2971 3HD1 LEU A 196       4.213 -18.232  42.722  1.00  1.43           H  
ATOM   2972 1HD2 LEU A 196       6.177 -17.802  45.041  1.00  1.43           H  
ATOM   2973 2HD2 LEU A 196       4.447 -18.076  45.220  1.00  1.43           H  
ATOM   2974 3HD2 LEU A 196       5.578 -19.116  46.069  1.00  1.43           H  
ATOM   2975  N   ASP A 197       3.209 -23.396  44.352  1.00  1.47           N  
ATOM   2976  CA  ASP A 197       2.037 -24.271  44.247  1.00  1.47           C  
ATOM   2977  C   ASP A 197       1.901 -25.182  45.460  1.00  1.47           C  
ATOM   2978  O   ASP A 197       0.819 -25.314  46.037  1.00  1.47           O  
ATOM   2979  CB  ASP A 197       2.097 -25.185  43.007  1.00  1.47           C  
ATOM   2980  CG  ASP A 197       1.867 -24.520  41.625  1.00  1.47           C  
ATOM   2981  OD1 ASP A 197       1.406 -23.389  41.560  1.00  1.47           O  
ATOM   2982  OD2 ASP A 197       2.109 -25.204  40.633  1.00  1.47           O  
ATOM   2983  H   ASP A 197       4.031 -23.509  43.744  1.00  1.47           H  
ATOM   2984  HA  ASP A 197       1.144 -23.646  44.183  1.00  1.47           H  
ATOM   2985 1HB  ASP A 197       3.077 -25.671  42.985  1.00  1.47           H  
ATOM   2986 2HB  ASP A 197       1.356 -25.978  43.125  1.00  1.47           H  
ATOM   2987  N   ALA A 198       3.016 -25.767  45.905  1.00  1.54           N  
ATOM   2988  CA  ALA A 198       2.971 -26.676  47.046  1.00  1.54           C  
ATOM   2989  C   ALA A 198       2.460 -25.976  48.299  1.00  1.54           C  
ATOM   2990  O   ALA A 198       1.707 -26.544  49.090  1.00  1.54           O  
ATOM   2991  CB  ALA A 198       4.357 -27.237  47.307  1.00  1.54           C  
ATOM   2992  H   ALA A 198       3.900 -25.624  45.417  1.00  1.54           H  
ATOM   2993  HA  ALA A 198       2.286 -27.488  46.804  1.00  1.54           H  
ATOM   2994 1HB  ALA A 198       4.319 -27.931  48.143  1.00  1.54           H  
ATOM   2995 2HB  ALA A 198       4.714 -27.754  46.416  1.00  1.54           H  
ATOM   2996 3HB  ALA A 198       5.038 -26.417  47.546  1.00  1.54           H  
ATOM   2997  N   PHE A 199       2.879 -24.730  48.459  1.00  1.60           N  
ATOM   2998  CA  PHE A 199       2.545 -23.883  49.582  1.00  1.60           C  
ATOM   2999  C   PHE A 199       1.102 -23.350  49.525  1.00  1.60           C  
ATOM   3000  O   PHE A 199       0.396 -23.349  50.537  1.00  1.60           O  
ATOM   3001  CB  PHE A 199       3.554 -22.742  49.591  1.00  1.60           C  
ATOM   3002  CG  PHE A 199       3.534 -21.824  50.730  1.00  1.60           C  
ATOM   3003  CD1 PHE A 199       4.055 -22.209  51.957  1.00  1.60           C  
ATOM   3004  CD2 PHE A 199       3.043 -20.563  50.588  1.00  1.60           C  
ATOM   3005  CE1 PHE A 199       4.076 -21.329  53.009  1.00  1.60           C  
ATOM   3006  CE2 PHE A 199       3.071 -19.695  51.631  1.00  1.60           C  
ATOM   3007  CZ  PHE A 199       3.583 -20.073  52.828  1.00  1.60           C  
ATOM   3008  H   PHE A 199       3.520 -24.338  47.769  1.00  1.60           H  
ATOM   3009  HA  PHE A 199       2.663 -24.469  50.493  1.00  1.60           H  
ATOM   3010 1HB  PHE A 199       4.560 -23.169  49.531  1.00  1.60           H  
ATOM   3011 2HB  PHE A 199       3.416 -22.149  48.685  1.00  1.60           H  
ATOM   3012  HD1 PHE A 199       4.460 -23.216  52.073  1.00  1.60           H  
ATOM   3013  HD2 PHE A 199       2.635 -20.256  49.621  1.00  1.60           H  
ATOM   3014  HE1 PHE A 199       4.491 -21.624  53.980  1.00  1.60           H  
ATOM   3015  HE2 PHE A 199       2.684 -18.690  51.519  1.00  1.60           H  
ATOM   3016  HZ  PHE A 199       3.596 -19.366  53.625  1.00  1.60           H  
ATOM   3017  N   THR A 200       0.696 -22.861  48.344  1.00  1.62           N  
ATOM   3018  CA  THR A 200      -0.586 -22.194  48.095  1.00  1.62           C  
ATOM   3019  C   THR A 200      -1.809 -23.082  47.836  1.00  1.62           C  
ATOM   3020  O   THR A 200      -2.909 -22.778  48.296  1.00  1.62           O  
ATOM   3021  CB  THR A 200      -0.458 -21.287  46.853  1.00  1.62           C  
ATOM   3022  OG1 THR A 200       0.596 -20.346  47.064  1.00  1.62           O  
ATOM   3023  CG2 THR A 200      -1.765 -20.546  46.564  1.00  1.62           C  
ATOM   3024  H   THR A 200       1.335 -22.906  47.551  1.00  1.62           H  
ATOM   3025  HA  THR A 200      -0.805 -21.573  48.963  1.00  1.62           H  
ATOM   3026  HB  THR A 200      -0.214 -21.903  45.986  1.00  1.62           H  
ATOM   3027  HG1 THR A 200       1.439 -20.804  46.853  1.00  1.62           H  
ATOM   3028 1HG2 THR A 200      -1.638 -19.923  45.682  1.00  1.62           H  
ATOM   3029 2HG2 THR A 200      -2.564 -21.269  46.390  1.00  1.62           H  
ATOM   3030 3HG2 THR A 200      -2.025 -19.921  47.408  1.00  1.62           H  
ATOM   3031  N   GLU A 201      -1.653 -24.158  47.067  1.00  1.55           N  
ATOM   3032  CA  GLU A 201      -2.813 -24.902  46.564  1.00  1.55           C  
ATOM   3033  C   GLU A 201      -3.951 -25.219  47.545  1.00  1.55           C  
ATOM   3034  O   GLU A 201      -5.119 -25.109  47.160  1.00  1.55           O  
ATOM   3035  CB  GLU A 201      -2.332 -26.221  45.941  1.00  1.55           C  
ATOM   3036  CG  GLU A 201      -3.448 -27.133  45.374  1.00  1.55           C  
ATOM   3037  CD  GLU A 201      -4.181 -26.535  44.187  1.00  1.55           C  
ATOM   3038  OE1 GLU A 201      -3.633 -25.674  43.541  1.00  1.55           O  
ATOM   3039  OE2 GLU A 201      -5.290 -26.940  43.928  1.00  1.55           O  
ATOM   3040  H   GLU A 201      -0.722 -24.439  46.755  1.00  1.55           H  
ATOM   3041  HA  GLU A 201      -3.239 -24.303  45.763  1.00  1.55           H  
ATOM   3042 1HB  GLU A 201      -1.641 -26.000  45.128  1.00  1.55           H  
ATOM   3043 2HB  GLU A 201      -1.776 -26.790  46.688  1.00  1.55           H  
ATOM   3044 1HG  GLU A 201      -3.002 -28.079  45.069  1.00  1.55           H  
ATOM   3045 2HG  GLU A 201      -4.165 -27.342  46.167  1.00  1.55           H  
ATOM   3046  N   GLY A 202      -3.643 -25.611  48.782  1.00  1.40           N  
ATOM   3047  CA  GLY A 202      -4.691 -25.992  49.731  1.00  1.40           C  
ATOM   3048  C   GLY A 202      -5.078 -24.947  50.794  1.00  1.40           C  
ATOM   3049  O   GLY A 202      -5.811 -25.290  51.731  1.00  1.40           O  
ATOM   3050  H   GLY A 202      -2.671 -25.657  49.055  1.00  1.40           H  
ATOM   3051 1HA  GLY A 202      -5.584 -26.265  49.170  1.00  1.40           H  
ATOM   3052 2HA  GLY A 202      -4.372 -26.900  50.239  1.00  1.40           H  
ATOM   3053  N   ARG A 203      -4.566 -23.713  50.704  1.00  1.20           N  
ATOM   3054  CA  ARG A 203      -4.822 -22.725  51.768  1.00  1.20           C  
ATOM   3055  C   ARG A 203      -5.097 -21.297  51.295  1.00  1.20           C  
ATOM   3056  O   ARG A 203      -4.670 -20.881  50.218  1.00  1.20           O  
ATOM   3057  CB  ARG A 203      -3.646 -22.664  52.737  1.00  1.20           C  
ATOM   3058  CG  ARG A 203      -3.353 -23.937  53.553  1.00  1.20           C  
ATOM   3059  CD  ARG A 203      -4.415 -24.193  54.578  1.00  1.20           C  
ATOM   3060  NE  ARG A 203      -4.101 -25.331  55.433  1.00  1.20           N  
ATOM   3061  CZ  ARG A 203      -4.399 -26.623  55.158  1.00  1.20           C  
ATOM   3062  NH1 ARG A 203      -5.022 -26.959  54.044  1.00  1.20           N  
ATOM   3063  NH2 ARG A 203      -4.063 -27.568  56.025  1.00  1.20           N  
ATOM   3064  H   ARG A 203      -3.992 -23.457  49.896  1.00  1.20           H  
ATOM   3065  HA  ARG A 203      -5.696 -23.056  52.327  1.00  1.20           H  
ATOM   3066 1HB  ARG A 203      -2.746 -22.430  52.172  1.00  1.20           H  
ATOM   3067 2HB  ARG A 203      -3.802 -21.845  53.444  1.00  1.20           H  
ATOM   3068 1HG  ARG A 203      -3.265 -24.801  52.907  1.00  1.20           H  
ATOM   3069 2HG  ARG A 203      -2.417 -23.795  54.082  1.00  1.20           H  
ATOM   3070 1HD  ARG A 203      -4.518 -23.317  55.212  1.00  1.20           H  
ATOM   3071 2HD  ARG A 203      -5.364 -24.390  54.085  1.00  1.20           H  
ATOM   3072  HE  ARG A 203      -3.629 -25.140  56.301  1.00  1.20           H  
ATOM   3073 1HH1 ARG A 203      -5.299 -26.250  53.345  1.00  1.20           H  
ATOM   3074 2HH1 ARG A 203      -5.236 -27.927  53.865  1.00  1.20           H  
ATOM   3075 1HH2 ARG A 203      -3.588 -27.323  56.882  1.00  1.20           H  
ATOM   3076 2HH2 ARG A 203      -4.284 -28.533  55.828  1.00  1.20           H  
ATOM   3077  N   GLN A 204      -5.763 -20.509  52.141  1.00  1.01           N  
ATOM   3078  CA  GLN A 204      -5.919 -19.092  51.829  1.00  1.01           C  
ATOM   3079  C   GLN A 204      -4.545 -18.453  51.818  1.00  1.01           C  
ATOM   3080  O   GLN A 204      -3.693 -18.831  52.629  1.00  1.01           O  
ATOM   3081  CB  GLN A 204      -6.788 -18.367  52.855  1.00  1.01           C  
ATOM   3082  CG  GLN A 204      -8.244 -18.710  52.842  1.00  1.01           C  
ATOM   3083  CD  GLN A 204      -9.018 -17.797  53.779  1.00  1.01           C  
ATOM   3084  OE1 GLN A 204      -8.730 -17.717  54.977  1.00  1.01           O  
ATOM   3085  NE2 GLN A 204     -10.006 -17.097  53.231  1.00  1.01           N  
ATOM   3086  H   GLN A 204      -6.132 -20.883  53.004  1.00  1.01           H  
ATOM   3087  HA  GLN A 204      -6.362 -18.987  50.837  1.00  1.01           H  
ATOM   3088 1HB  GLN A 204      -6.424 -18.616  53.851  1.00  1.01           H  
ATOM   3089 2HB  GLN A 204      -6.676 -17.296  52.740  1.00  1.01           H  
ATOM   3090 1HG  GLN A 204      -8.634 -18.586  51.832  1.00  1.01           H  
ATOM   3091 2HG  GLN A 204      -8.373 -19.739  53.174  1.00  1.01           H  
ATOM   3092 1HE2 GLN A 204     -10.554 -16.477  53.795  1.00  1.01           H  
ATOM   3093 2HE2 GLN A 204     -10.209 -17.193  52.256  1.00  1.01           H  
ATOM   3094  N   THR A 205      -4.342 -17.495  50.908  1.00  0.86           N  
ATOM   3095  CA  THR A 205      -3.058 -16.816  50.767  1.00  0.86           C  
ATOM   3096  C   THR A 205      -3.087 -15.275  50.727  1.00  0.86           C  
ATOM   3097  O   THR A 205      -3.913 -14.649  50.047  1.00  0.86           O  
ATOM   3098  CB  THR A 205      -2.324 -17.358  49.512  1.00  0.86           C  
ATOM   3099  OG1 THR A 205      -2.087 -18.769  49.668  1.00  0.86           O  
ATOM   3100  CG2 THR A 205      -0.985 -16.639  49.278  1.00  0.86           C  
ATOM   3101  H   THR A 205      -5.096 -17.260  50.283  1.00  0.86           H  
ATOM   3102  HA  THR A 205      -2.463 -17.101  51.625  1.00  0.86           H  
ATOM   3103  HB  THR A 205      -2.956 -17.215  48.640  1.00  0.86           H  
ATOM   3104  HG1 THR A 205      -2.926 -19.259  49.660  1.00  0.86           H  
ATOM   3105 1HG2 THR A 205      -0.503 -17.049  48.389  1.00  0.86           H  
ATOM   3106 2HG2 THR A 205      -1.162 -15.581  49.126  1.00  0.86           H  
ATOM   3107 3HG2 THR A 205      -0.335 -16.781  50.143  1.00  0.86           H  
ATOM   3108  N   VAL A 206      -2.132 -14.680  51.428  1.00  0.76           N  
ATOM   3109  CA  VAL A 206      -1.904 -13.246  51.376  1.00  0.76           C  
ATOM   3110  C   VAL A 206      -0.536 -13.002  50.762  1.00  0.76           C  
ATOM   3111  O   VAL A 206       0.427 -13.691  51.103  1.00  0.76           O  
ATOM   3112  CB  VAL A 206      -1.980 -12.589  52.760  1.00  0.76           C  
ATOM   3113  CG1 VAL A 206      -1.670 -11.098  52.670  1.00  0.76           C  
ATOM   3114  CG2 VAL A 206      -3.330 -12.734  53.296  1.00  0.76           C  
ATOM   3115  H   VAL A 206      -1.523 -15.263  51.999  1.00  0.76           H  
ATOM   3116  HA  VAL A 206      -2.661 -12.803  50.747  1.00  0.76           H  
ATOM   3117  HB  VAL A 206      -1.272 -13.062  53.416  1.00  0.76           H  
ATOM   3118 1HG1 VAL A 206      -1.746 -10.652  53.653  1.00  0.76           H  
ATOM   3119 2HG1 VAL A 206      -0.664 -10.948  52.284  1.00  0.76           H  
ATOM   3120 3HG1 VAL A 206      -2.387 -10.617  52.006  1.00  0.76           H  
ATOM   3121 1HG2 VAL A 206      -3.383 -12.263  54.270  1.00  0.76           H  
ATOM   3122 2HG2 VAL A 206      -4.029 -12.271  52.634  1.00  0.76           H  
ATOM   3123 3HG2 VAL A 206      -3.543 -13.764  53.371  1.00  0.76           H  
ATOM   3124  N   LEU A 207      -0.460 -12.087  49.811  1.00  0.72           N  
ATOM   3125  CA  LEU A 207       0.829 -11.830  49.189  1.00  0.72           C  
ATOM   3126  C   LEU A 207       1.393 -10.536  49.711  1.00  0.72           C  
ATOM   3127  O   LEU A 207       0.642  -9.603  49.965  1.00  0.72           O  
ATOM   3128  CB  LEU A 207       0.708 -11.711  47.679  1.00  0.72           C  
ATOM   3129  CG  LEU A 207       0.066 -12.803  47.047  1.00  0.72           C  
ATOM   3130  CD1 LEU A 207       0.057 -12.559  45.586  1.00  0.72           C  
ATOM   3131  CD2 LEU A 207       0.730 -14.038  47.405  1.00  0.72           C  
ATOM   3132  H   LEU A 207      -1.299 -11.564  49.558  1.00  0.72           H  
ATOM   3133  HA  LEU A 207       1.512 -12.637  49.432  1.00  0.72           H  
ATOM   3134 1HB  LEU A 207       0.143 -10.831  47.456  1.00  0.72           H  
ATOM   3135 2HB  LEU A 207       1.708 -11.606  47.253  1.00  0.72           H  
ATOM   3136  HG  LEU A 207      -0.951 -12.847  47.392  1.00  0.72           H  
ATOM   3137 1HD1 LEU A 207      -0.443 -13.375  45.122  1.00  0.72           H  
ATOM   3138 2HD1 LEU A 207      -0.457 -11.638  45.366  1.00  0.72           H  
ATOM   3139 3HD1 LEU A 207       1.079 -12.497  45.215  1.00  0.72           H  
ATOM   3140 1HD2 LEU A 207       0.218 -14.871  46.937  1.00  0.72           H  
ATOM   3141 2HD2 LEU A 207       1.752 -13.979  47.063  1.00  0.72           H  
ATOM   3142 3HD2 LEU A 207       0.716 -14.167  48.477  1.00  0.72           H  
ATOM   3143  N   LEU A 208       2.706 -10.454  49.831  1.00  0.73           N  
ATOM   3144  CA  LEU A 208       3.320  -9.190  50.216  1.00  0.73           C  
ATOM   3145  C   LEU A 208       4.492  -8.791  49.350  1.00  0.73           C  
ATOM   3146  O   LEU A 208       5.521  -9.458  49.313  1.00  0.73           O  
ATOM   3147  CB  LEU A 208       3.771  -9.239  51.666  1.00  0.73           C  
ATOM   3148  CG  LEU A 208       4.570  -8.008  52.167  1.00  0.73           C  
ATOM   3149  CD1 LEU A 208       3.771  -6.785  52.107  1.00  0.73           C  
ATOM   3150  CD2 LEU A 208       4.957  -8.231  53.556  1.00  0.73           C  
ATOM   3151  H   LEU A 208       3.272 -11.284  49.649  1.00  0.73           H  
ATOM   3152  HA  LEU A 208       2.571  -8.412  50.126  1.00  0.73           H  
ATOM   3153 1HB  LEU A 208       2.900  -9.374  52.306  1.00  0.73           H  
ATOM   3154 2HB  LEU A 208       4.394 -10.050  51.772  1.00  0.73           H  
ATOM   3155  HG  LEU A 208       5.454  -7.874  51.541  1.00  0.73           H  
ATOM   3156 1HD1 LEU A 208       4.377  -5.968  52.471  1.00  0.73           H  
ATOM   3157 2HD1 LEU A 208       3.459  -6.581  51.088  1.00  0.73           H  
ATOM   3158 3HD1 LEU A 208       2.909  -6.907  52.743  1.00  0.73           H  
ATOM   3159 1HD2 LEU A 208       5.510  -7.372  53.911  1.00  0.73           H  
ATOM   3160 2HD2 LEU A 208       4.052  -8.341  54.128  1.00  0.73           H  
ATOM   3161 3HD2 LEU A 208       5.565  -9.124  53.635  1.00  0.73           H  
ATOM   3162  N   THR A 209       4.340  -7.658  48.686  1.00  0.78           N  
ATOM   3163  CA  THR A 209       5.389  -7.132  47.833  1.00  0.78           C  
ATOM   3164  C   THR A 209       5.777  -5.731  48.264  1.00  0.78           C  
ATOM   3165  O   THR A 209       5.209  -4.752  47.760  1.00  0.78           O  
ATOM   3166  CB  THR A 209       4.918  -7.092  46.381  1.00  0.78           C  
ATOM   3167  OG1 THR A 209       3.700  -6.319  46.312  1.00  0.78           O  
ATOM   3168  CG2 THR A 209       4.652  -8.485  45.868  1.00  0.78           C  
ATOM   3169  H   THR A 209       3.449  -7.162  48.770  1.00  0.78           H  
ATOM   3170  HA  THR A 209       6.270  -7.770  47.911  1.00  0.78           H  
ATOM   3171  HB  THR A 209       5.682  -6.617  45.765  1.00  0.78           H  
ATOM   3172  HG1 THR A 209       3.047  -6.696  46.932  1.00  0.78           H  
ATOM   3173 1HG2 THR A 209       4.319  -8.413  44.847  1.00  0.78           H  
ATOM   3174 2HG2 THR A 209       5.571  -9.070  45.917  1.00  0.78           H  
ATOM   3175 3HG2 THR A 209       3.882  -8.966  46.470  1.00  0.78           H  
ATOM   3176  N   MET A 210       6.712  -5.655  49.215  1.00  0.86           N  
ATOM   3177  CA  MET A 210       7.192  -4.389  49.763  1.00  0.86           C  
ATOM   3178  C   MET A 210       8.641  -4.194  49.331  1.00  0.86           C  
ATOM   3179  O   MET A 210       9.540  -4.833  49.887  1.00  0.86           O  
ATOM   3180  CB  MET A 210       7.062  -4.400  51.269  1.00  0.86           C  
ATOM   3181  CG  MET A 210       7.433  -3.126  51.964  1.00  0.86           C  
ATOM   3182  SD  MET A 210       7.078  -3.255  53.692  1.00  0.86           S  
ATOM   3183  CE  MET A 210       7.536  -1.666  54.352  1.00  0.86           C  
ATOM   3184  H   MET A 210       7.114  -6.519  49.554  1.00  0.86           H  
ATOM   3185  HA  MET A 210       6.595  -3.585  49.358  1.00  0.86           H  
ATOM   3186 1HB  MET A 210       6.039  -4.628  51.537  1.00  0.86           H  
ATOM   3187 2HB  MET A 210       7.686  -5.181  51.659  1.00  0.86           H  
ATOM   3188 1HG  MET A 210       8.474  -2.886  51.820  1.00  0.86           H  
ATOM   3189 2HG  MET A 210       6.846  -2.305  51.549  1.00  0.86           H  
ATOM   3190 1HE  MET A 210       7.312  -1.623  55.397  1.00  0.86           H  
ATOM   3191 2HE  MET A 210       8.596  -1.526  54.234  1.00  0.86           H  
ATOM   3192 3HE  MET A 210       6.982  -0.879  53.839  1.00  0.86           H  
ATOM   3193  N   HIS A 211       8.871  -3.392  48.295  1.00  0.96           N  
ATOM   3194  CA  HIS A 211      10.210  -3.319  47.707  1.00  0.96           C  
ATOM   3195  C   HIS A 211      10.794  -1.912  47.513  1.00  0.96           C  
ATOM   3196  O   HIS A 211      11.945  -1.784  47.092  1.00  0.96           O  
ATOM   3197  CB  HIS A 211      10.172  -4.015  46.338  1.00  0.96           C  
ATOM   3198  CG  HIS A 211       9.739  -5.471  46.399  1.00  0.96           C  
ATOM   3199  ND1 HIS A 211       8.927  -6.043  45.440  1.00  0.96           N  
ATOM   3200  CD2 HIS A 211       9.999  -6.454  47.295  1.00  0.96           C  
ATOM   3201  CE1 HIS A 211       8.700  -7.306  45.760  1.00  0.96           C  
ATOM   3202  NE2 HIS A 211       9.335  -7.567  46.877  1.00  0.96           N  
ATOM   3203  H   HIS A 211       8.092  -2.840  47.916  1.00  0.96           H  
ATOM   3204  HA  HIS A 211      10.906  -3.862  48.345  1.00  0.96           H  
ATOM   3205 1HB  HIS A 211       9.479  -3.481  45.686  1.00  0.96           H  
ATOM   3206 2HB  HIS A 211      11.151  -3.967  45.885  1.00  0.96           H  
ATOM   3207  HD2 HIS A 211      10.611  -6.372  48.192  1.00  0.96           H  
ATOM   3208  HE1 HIS A 211       8.085  -8.009  45.202  1.00  0.96           H  
ATOM   3209  HE2 HIS A 211       9.328  -8.466  47.366  1.00  0.96           H  
ATOM   3210  N   ARG A 212      10.017  -0.869  47.786  1.00  1.05           N  
ATOM   3211  CA  ARG A 212      10.416   0.522  47.531  1.00  1.05           C  
ATOM   3212  C   ARG A 212      11.586   0.931  48.416  1.00  1.05           C  
ATOM   3213  O   ARG A 212      11.579   0.639  49.602  1.00  1.05           O  
ATOM   3214  CB  ARG A 212       9.218   1.435  47.755  1.00  1.05           C  
ATOM   3215  CG  ARG A 212       9.347   2.893  47.397  1.00  1.05           C  
ATOM   3216  CD  ARG A 212       8.065   3.573  47.714  1.00  1.05           C  
ATOM   3217  NE  ARG A 212       6.986   3.071  46.875  1.00  1.05           N  
ATOM   3218  CZ  ARG A 212       6.683   3.514  45.647  1.00  1.05           C  
ATOM   3219  NH1 ARG A 212       7.340   4.514  45.093  1.00  1.05           N  
ATOM   3220  NH2 ARG A 212       5.702   2.913  45.023  1.00  1.05           N  
ATOM   3221  H   ARG A 212       9.095  -1.011  48.217  1.00  1.05           H  
ATOM   3222  HA  ARG A 212      10.724   0.604  46.488  1.00  1.05           H  
ATOM   3223 1HB  ARG A 212       8.359   1.037  47.209  1.00  1.05           H  
ATOM   3224 2HB  ARG A 212       8.954   1.405  48.812  1.00  1.05           H  
ATOM   3225 1HG  ARG A 212      10.131   3.353  47.970  1.00  1.05           H  
ATOM   3226 2HG  ARG A 212       9.551   2.999  46.333  1.00  1.05           H  
ATOM   3227 1HD  ARG A 212       7.806   3.383  48.756  1.00  1.05           H  
ATOM   3228 2HD  ARG A 212       8.163   4.650  47.554  1.00  1.05           H  
ATOM   3229  HE  ARG A 212       6.414   2.273  47.210  1.00  1.05           H  
ATOM   3230 1HH1 ARG A 212       8.091   4.962  45.591  1.00  1.05           H  
ATOM   3231 2HH1 ARG A 212       7.088   4.828  44.160  1.00  1.05           H  
ATOM   3232 1HH2 ARG A 212       5.239   2.134  45.502  1.00  1.05           H  
ATOM   3233 2HH2 ARG A 212       5.394   3.207  44.093  1.00  1.05           H  
ATOM   3234  N   ARG A 213      12.578   1.650  47.888  1.00  1.13           N  
ATOM   3235  CA  ARG A 213      13.706   2.050  48.749  1.00  1.13           C  
ATOM   3236  C   ARG A 213      13.259   2.842  49.982  1.00  1.13           C  
ATOM   3237  O   ARG A 213      13.820   2.693  51.068  1.00  1.13           O  
ATOM   3238  CB  ARG A 213      14.730   2.847  47.970  1.00  1.13           C  
ATOM   3239  CG  ARG A 213      15.549   2.017  47.000  1.00  1.13           C  
ATOM   3240  CD  ARG A 213      16.543   2.839  46.268  1.00  1.13           C  
ATOM   3241  NE  ARG A 213      17.286   2.055  45.295  1.00  1.13           N  
ATOM   3242  CZ  ARG A 213      18.396   1.341  45.575  1.00  1.13           C  
ATOM   3243  NH1 ARG A 213      18.881   1.333  46.796  1.00  1.13           N  
ATOM   3244  NH2 ARG A 213      18.998   0.652  44.621  1.00  1.13           N  
ATOM   3245  H   ARG A 213      12.575   1.885  46.906  1.00  1.13           H  
ATOM   3246  HA  ARG A 213      14.203   1.152  49.089  1.00  1.13           H  
ATOM   3247 1HB  ARG A 213      14.232   3.633  47.405  1.00  1.13           H  
ATOM   3248 2HB  ARG A 213      15.421   3.326  48.663  1.00  1.13           H  
ATOM   3249 1HG  ARG A 213      16.086   1.254  47.558  1.00  1.13           H  
ATOM   3250 2HG  ARG A 213      14.888   1.537  46.278  1.00  1.13           H  
ATOM   3251 1HD  ARG A 213      16.034   3.645  45.741  1.00  1.13           H  
ATOM   3252 2HD  ARG A 213      17.252   3.262  46.979  1.00  1.13           H  
ATOM   3253  HE  ARG A 213      16.944   2.038  44.344  1.00  1.13           H  
ATOM   3254 1HH1 ARG A 213      18.422   1.861  47.526  1.00  1.13           H  
ATOM   3255 2HH1 ARG A 213      19.713   0.802  47.004  1.00  1.13           H  
ATOM   3256 1HH2 ARG A 213      18.628   0.662  43.681  1.00  1.13           H  
ATOM   3257 2HH2 ARG A 213      19.830   0.121  44.831  1.00  1.13           H  
ATOM   3258  N   GLU A 214      12.192   3.623  49.839  1.00  1.17           N  
ATOM   3259  CA  GLU A 214      11.635   4.422  50.931  1.00  1.17           C  
ATOM   3260  C   GLU A 214      11.066   3.547  52.056  1.00  1.17           C  
ATOM   3261  O   GLU A 214      10.728   4.050  53.133  1.00  1.17           O  
ATOM   3262  CB  GLU A 214      10.517   5.351  50.451  1.00  1.17           C  
ATOM   3263  CG  GLU A 214      10.934   6.475  49.530  1.00  1.17           C  
ATOM   3264  CD  GLU A 214       9.787   7.413  49.240  1.00  1.17           C  
ATOM   3265  OE1 GLU A 214       8.692   7.129  49.671  1.00  1.17           O  
ATOM   3266  OE2 GLU A 214      10.005   8.412  48.611  1.00  1.17           O  
ATOM   3267  H   GLU A 214      11.769   3.680  48.929  1.00  1.17           H  
ATOM   3268  HA  GLU A 214      12.436   5.031  51.350  1.00  1.17           H  
ATOM   3269 1HB  GLU A 214       9.749   4.767  49.956  1.00  1.17           H  
ATOM   3270 2HB  GLU A 214      10.060   5.813  51.317  1.00  1.17           H  
ATOM   3271 1HG  GLU A 214      11.746   7.035  49.994  1.00  1.17           H  
ATOM   3272 2HG  GLU A 214      11.303   6.051  48.596  1.00  1.17           H  
ATOM   3273  N   SER A 215      10.810   2.277  51.748  1.00  1.16           N  
ATOM   3274  CA  SER A 215      10.275   1.304  52.676  1.00  1.16           C  
ATOM   3275  C   SER A 215      11.340   0.414  53.313  1.00  1.16           C  
ATOM   3276  O   SER A 215      10.996  -0.429  54.124  1.00  1.16           O  
ATOM   3277  CB  SER A 215       9.284   0.409  51.958  1.00  1.16           C  
ATOM   3278  OG  SER A 215       8.131   1.094  51.528  1.00  1.16           O  
ATOM   3279  H   SER A 215      11.083   1.918  50.839  1.00  1.16           H  
ATOM   3280  HA  SER A 215       9.762   1.837  53.475  1.00  1.16           H  
ATOM   3281 1HB  SER A 215       9.772  -0.016  51.086  1.00  1.16           H  
ATOM   3282 2HB  SER A 215       9.027  -0.390  52.543  1.00  1.16           H  
ATOM   3283  HG  SER A 215       7.767   0.518  50.799  1.00  1.16           H  
ATOM   3284  N   TRP A 216      12.609   0.555  52.940  1.00  1.10           N  
ATOM   3285  CA  TRP A 216      13.644  -0.349  53.453  1.00  1.10           C  
ATOM   3286  C   TRP A 216      14.028  -0.048  54.904  1.00  1.10           C  
ATOM   3287  O   TRP A 216      13.977   1.099  55.349  1.00  1.10           O  
ATOM   3288  CB  TRP A 216      14.896  -0.291  52.579  1.00  1.10           C  
ATOM   3289  CG  TRP A 216      14.719  -0.855  51.177  1.00  1.10           C  
ATOM   3290  CD1 TRP A 216      13.565  -1.247  50.580  1.00  1.10           C  
ATOM   3291  CD2 TRP A 216      15.755  -1.047  50.184  1.00  1.10           C  
ATOM   3292  NE1 TRP A 216      13.818  -1.652  49.282  1.00  1.10           N  
ATOM   3293  CE2 TRP A 216      15.134  -1.540  49.030  1.00  1.10           C  
ATOM   3294  CE3 TRP A 216      17.127  -0.833  50.172  1.00  1.10           C  
ATOM   3295  CZ2 TRP A 216      15.835  -1.818  47.883  1.00  1.10           C  
ATOM   3296  CZ3 TRP A 216      17.828  -1.114  49.018  1.00  1.10           C  
ATOM   3297  CH2 TRP A 216      17.195  -1.595  47.899  1.00  1.10           C  
ATOM   3298  H   TRP A 216      12.877   1.290  52.283  1.00  1.10           H  
ATOM   3299  HA  TRP A 216      13.255  -1.366  53.414  1.00  1.10           H  
ATOM   3300 1HB  TRP A 216      15.215   0.748  52.484  1.00  1.10           H  
ATOM   3301 2HB  TRP A 216      15.704  -0.837  53.068  1.00  1.10           H  
ATOM   3302  HD1 TRP A 216      12.581  -1.221  51.040  1.00  1.10           H  
ATOM   3303  HE1 TRP A 216      13.136  -1.965  48.587  1.00  1.10           H  
ATOM   3304  HE3 TRP A 216      17.635  -0.447  51.055  1.00  1.10           H  
ATOM   3305  HZ2 TRP A 216      15.344  -2.197  46.988  1.00  1.10           H  
ATOM   3306  HZ3 TRP A 216      18.904  -0.942  49.018  1.00  1.10           H  
ATOM   3307  HH2 TRP A 216      17.779  -1.805  47.005  1.00  1.10           H  
ATOM   3308  N   GLY A 217      14.439  -1.072  55.647  1.00  1.02           N  
ATOM   3309  CA  GLY A 217      14.879  -0.848  57.019  1.00  1.02           C  
ATOM   3310  C   GLY A 217      13.698  -0.795  57.976  1.00  1.02           C  
ATOM   3311  O   GLY A 217      12.735  -1.543  57.817  1.00  1.02           O  
ATOM   3312  H   GLY A 217      14.464  -2.005  55.260  1.00  1.02           H  
ATOM   3313 1HA  GLY A 217      15.563  -1.647  57.314  1.00  1.02           H  
ATOM   3314 2HA  GLY A 217      15.440   0.084  57.073  1.00  1.02           H  
ATOM   3315  N   ILE A 218      13.769   0.091  58.966  1.00  0.93           N  
ATOM   3316  CA  ILE A 218      12.773   0.177  60.037  1.00  0.93           C  
ATOM   3317  C   ILE A 218      11.290  -0.020  59.641  1.00  0.93           C  
ATOM   3318  O   ILE A 218      10.646  -0.863  60.269  1.00  0.93           O  
ATOM   3319  CB  ILE A 218      12.919   1.496  60.812  1.00  0.93           C  
ATOM   3320  CG1 ILE A 218      14.226   1.490  61.592  1.00  0.93           C  
ATOM   3321  CG2 ILE A 218      11.733   1.662  61.738  1.00  0.93           C  
ATOM   3322  CD1 ILE A 218      14.598   2.841  62.148  1.00  0.93           C  
ATOM   3323  H   ILE A 218      14.574   0.704  59.002  1.00  0.93           H  
ATOM   3324  HA  ILE A 218      13.011  -0.616  60.746  1.00  0.93           H  
ATOM   3325  HB  ILE A 218      12.969   2.331  60.128  1.00  0.93           H  
ATOM   3326 1HG1 ILE A 218      14.141   0.787  62.418  1.00  0.93           H  
ATOM   3327 2HG1 ILE A 218      15.028   1.157  60.933  1.00  0.93           H  
ATOM   3328 1HG2 ILE A 218      11.828   2.594  62.291  1.00  0.93           H  
ATOM   3329 2HG2 ILE A 218      10.829   1.679  61.158  1.00  0.93           H  
ATOM   3330 3HG2 ILE A 218      11.696   0.826  62.437  1.00  0.93           H  
ATOM   3331 1HD1 ILE A 218      15.541   2.764  62.689  1.00  0.93           H  
ATOM   3332 2HD1 ILE A 218      14.707   3.554  61.329  1.00  0.93           H  
ATOM   3333 3HD1 ILE A 218      13.818   3.184  62.825  1.00  0.93           H  
ATOM   3334  N   PRO A 219      10.690   0.707  58.659  1.00  0.84           N  
ATOM   3335  CA  PRO A 219       9.304   0.517  58.253  1.00  0.84           C  
ATOM   3336  C   PRO A 219       9.012  -0.881  57.727  1.00  0.84           C  
ATOM   3337  O   PRO A 219       7.876  -1.350  57.822  1.00  0.84           O  
ATOM   3338  CB  PRO A 219       9.130   1.581  57.161  1.00  0.84           C  
ATOM   3339  CG  PRO A 219      10.523   1.929  56.714  1.00  0.84           C  
ATOM   3340  CD  PRO A 219      11.369   1.813  57.933  1.00  0.84           C  
ATOM   3341  HA  PRO A 219       8.654   0.735  59.109  1.00  0.84           H  
ATOM   3342 1HB  PRO A 219       8.551   1.154  56.331  1.00  0.84           H  
ATOM   3343 2HB  PRO A 219       8.562   2.438  57.542  1.00  0.84           H  
ATOM   3344 1HG  PRO A 219      10.853   1.233  55.951  1.00  0.84           H  
ATOM   3345 2HG  PRO A 219      10.551   2.931  56.257  1.00  0.84           H  
ATOM   3346 1HD  PRO A 219      12.360   1.590  57.589  1.00  0.84           H  
ATOM   3347 2HD  PRO A 219      11.327   2.741  58.510  1.00  0.84           H  
ATOM   3348  N   MET A 220      10.034  -1.576  57.229  1.00  0.77           N  
ATOM   3349  CA  MET A 220       9.873  -2.925  56.712  1.00  0.77           C  
ATOM   3350  C   MET A 220       9.935  -3.854  57.876  1.00  0.77           C  
ATOM   3351  O   MET A 220       9.294  -4.898  57.894  1.00  0.77           O  
ATOM   3352  CB  MET A 220      10.918  -3.231  55.662  1.00  0.77           C  
ATOM   3353  CG  MET A 220      10.797  -4.543  54.999  1.00  0.77           C  
ATOM   3354  SD  MET A 220      12.014  -4.688  53.725  1.00  0.77           S  
ATOM   3355  CE  MET A 220      11.255  -3.660  52.479  1.00  0.77           C  
ATOM   3356  H   MET A 220      10.970  -1.184  57.202  1.00  0.77           H  
ATOM   3357  HA  MET A 220       8.895  -3.037  56.272  1.00  0.77           H  
ATOM   3358 1HB  MET A 220      10.819  -2.545  54.884  1.00  0.77           H  
ATOM   3359 2HB  MET A 220      11.913  -3.113  56.067  1.00  0.77           H  
ATOM   3360 1HG  MET A 220      10.917  -5.359  55.703  1.00  0.77           H  
ATOM   3361 2HG  MET A 220       9.814  -4.618  54.546  1.00  0.77           H  
ATOM   3362 1HE  MET A 220      11.874  -3.627  51.590  1.00  0.77           H  
ATOM   3363 2HE  MET A 220      10.299  -4.088  52.224  1.00  0.77           H  
ATOM   3364 3HE  MET A 220      11.113  -2.654  52.862  1.00  0.77           H  
ATOM   3365  N   GLY A 221      10.700  -3.453  58.880  1.00  0.71           N  
ATOM   3366  CA  GLY A 221      10.778  -4.203  60.115  1.00  0.71           C  
ATOM   3367  C   GLY A 221       9.377  -4.220  60.690  1.00  0.71           C  
ATOM   3368  O   GLY A 221       8.831  -5.279  61.009  1.00  0.71           O  
ATOM   3369  H   GLY A 221      11.242  -2.596  58.765  1.00  0.71           H  
ATOM   3370 1HA  GLY A 221      11.114  -5.217  59.927  1.00  0.71           H  
ATOM   3371 2HA  GLY A 221      11.473  -3.722  60.803  1.00  0.71           H  
ATOM   3372  N   ARG A 222       8.770  -3.031  60.776  1.00  0.67           N  
ATOM   3373  CA  ARG A 222       7.424  -2.924  61.309  1.00  0.67           C  
ATOM   3374  C   ARG A 222       6.409  -3.724  60.482  1.00  0.67           C  
ATOM   3375  O   ARG A 222       5.618  -4.487  61.046  1.00  0.67           O  
ATOM   3376  CB  ARG A 222       6.976  -1.475  61.362  1.00  0.67           C  
ATOM   3377  CG  ARG A 222       7.654  -0.593  62.408  1.00  0.67           C  
ATOM   3378  CD  ARG A 222       6.866   0.665  62.632  1.00  0.67           C  
ATOM   3379  NE  ARG A 222       6.758   1.508  61.459  1.00  0.67           N  
ATOM   3380  CZ  ARG A 222       7.597   2.528  61.175  1.00  0.67           C  
ATOM   3381  NH1 ARG A 222       8.568   2.823  62.009  1.00  0.67           N  
ATOM   3382  NH2 ARG A 222       7.443   3.245  60.079  1.00  0.67           N  
ATOM   3383  H   ARG A 222       9.286  -2.197  60.492  1.00  0.67           H  
ATOM   3384  HA  ARG A 222       7.428  -3.318  62.325  1.00  0.67           H  
ATOM   3385 1HB  ARG A 222       7.172  -1.016  60.395  1.00  0.67           H  
ATOM   3386 2HB  ARG A 222       5.932  -1.430  61.503  1.00  0.67           H  
ATOM   3387 1HG  ARG A 222       7.729  -1.133  63.350  1.00  0.67           H  
ATOM   3388 2HG  ARG A 222       8.653  -0.323  62.055  1.00  0.67           H  
ATOM   3389 1HD  ARG A 222       5.871   0.416  62.960  1.00  0.67           H  
ATOM   3390 2HD  ARG A 222       7.358   1.244  63.411  1.00  0.67           H  
ATOM   3391  HE  ARG A 222       5.998   1.281  60.794  1.00  0.67           H  
ATOM   3392 1HH1 ARG A 222       8.690   2.284  62.855  1.00  0.67           H  
ATOM   3393 2HH1 ARG A 222       9.192   3.590  61.805  1.00  0.67           H  
ATOM   3394 1HH2 ARG A 222       6.688   3.035  59.425  1.00  0.67           H  
ATOM   3395 2HH2 ARG A 222       8.068   4.009  59.885  1.00  0.67           H  
ATOM   3396  N   VAL A 223       6.484  -3.646  59.153  1.00  0.64           N  
ATOM   3397  CA  VAL A 223       5.569  -4.440  58.346  1.00  0.64           C  
ATOM   3398  C   VAL A 223       5.794  -5.932  58.520  1.00  0.64           C  
ATOM   3399  O   VAL A 223       4.833  -6.693  58.629  1.00  0.64           O  
ATOM   3400  CB  VAL A 223       5.661  -4.092  56.865  1.00  0.64           C  
ATOM   3401  CG1 VAL A 223       4.852  -5.135  56.067  1.00  0.64           C  
ATOM   3402  CG2 VAL A 223       5.071  -2.688  56.639  1.00  0.64           C  
ATOM   3403  H   VAL A 223       7.138  -3.004  58.704  1.00  0.64           H  
ATOM   3404  HA  VAL A 223       4.556  -4.208  58.672  1.00  0.64           H  
ATOM   3405  HB  VAL A 223       6.701  -4.134  56.546  1.00  0.64           H  
ATOM   3406 1HG1 VAL A 223       4.916  -4.925  55.016  1.00  0.64           H  
ATOM   3407 2HG1 VAL A 223       5.267  -6.128  56.251  1.00  0.64           H  
ATOM   3408 3HG1 VAL A 223       3.810  -5.113  56.384  1.00  0.64           H  
ATOM   3409 1HG2 VAL A 223       5.097  -2.420  55.602  1.00  0.64           H  
ATOM   3410 2HG2 VAL A 223       4.079  -2.683  56.949  1.00  0.64           H  
ATOM   3411 3HG2 VAL A 223       5.621  -1.955  57.211  1.00  0.64           H  
ATOM   3412  N   ALA A 224       7.048  -6.369  58.528  1.00  0.62           N  
ATOM   3413  CA  ALA A 224       7.338  -7.776  58.700  1.00  0.62           C  
ATOM   3414  C   ALA A 224       6.786  -8.250  60.036  1.00  0.62           C  
ATOM   3415  O   ALA A 224       6.243  -9.348  60.138  1.00  0.62           O  
ATOM   3416  CB  ALA A 224       8.830  -8.011  58.625  1.00  0.62           C  
ATOM   3417  H   ALA A 224       7.817  -5.720  58.421  1.00  0.62           H  
ATOM   3418  HA  ALA A 224       6.843  -8.326  57.901  1.00  0.62           H  
ATOM   3419 1HB  ALA A 224       9.027  -9.060  58.716  1.00  0.62           H  
ATOM   3420 2HB  ALA A 224       9.206  -7.656  57.676  1.00  0.62           H  
ATOM   3421 3HB  ALA A 224       9.326  -7.462  59.428  1.00  0.62           H  
ATOM   3422  N   ALA A 225       6.904  -7.407  61.068  1.00  0.62           N  
ATOM   3423  CA  ALA A 225       6.370  -7.736  62.375  1.00  0.62           C  
ATOM   3424  C   ALA A 225       4.855  -7.888  62.304  1.00  0.62           C  
ATOM   3425  O   ALA A 225       4.293  -8.801  62.911  1.00  0.62           O  
ATOM   3426  CB  ALA A 225       6.745  -6.666  63.383  1.00  0.62           C  
ATOM   3427  H   ALA A 225       7.395  -6.521  60.946  1.00  0.62           H  
ATOM   3428  HA  ALA A 225       6.798  -8.688  62.687  1.00  0.62           H  
ATOM   3429 1HB  ALA A 225       6.358  -6.934  64.363  1.00  0.62           H  
ATOM   3430 2HB  ALA A 225       7.833  -6.579  63.426  1.00  0.62           H  
ATOM   3431 3HB  ALA A 225       6.323  -5.717  63.078  1.00  0.62           H  
ATOM   3432  N   ALA A 226       4.192  -7.004  61.540  1.00  0.62           N  
ATOM   3433  CA  ALA A 226       2.743  -7.070  61.375  1.00  0.62           C  
ATOM   3434  C   ALA A 226       2.357  -8.378  60.720  1.00  0.62           C  
ATOM   3435  O   ALA A 226       1.398  -9.037  61.129  1.00  0.62           O  
ATOM   3436  CB  ALA A 226       2.254  -5.916  60.539  1.00  0.62           C  
ATOM   3437  H   ALA A 226       4.714  -6.252  61.087  1.00  0.62           H  
ATOM   3438  HA  ALA A 226       2.285  -7.026  62.364  1.00  0.62           H  
ATOM   3439 1HB  ALA A 226       1.175  -5.967  60.445  1.00  0.62           H  
ATOM   3440 2HB  ALA A 226       2.544  -5.010  61.017  1.00  0.62           H  
ATOM   3441 3HB  ALA A 226       2.699  -5.956  59.558  1.00  0.62           H  
ATOM   3442  N   VAL A 227       3.151  -8.792  59.735  1.00  0.62           N  
ATOM   3443  CA  VAL A 227       2.902 -10.051  59.071  1.00  0.62           C  
ATOM   3444  C   VAL A 227       3.052 -11.165  60.073  1.00  0.62           C  
ATOM   3445  O   VAL A 227       2.215 -12.059  60.128  1.00  0.62           O  
ATOM   3446  CB  VAL A 227       3.844 -10.260  57.880  1.00  0.62           C  
ATOM   3447  CG1 VAL A 227       3.709 -11.680  57.361  1.00  0.62           C  
ATOM   3448  CG2 VAL A 227       3.503  -9.303  56.803  1.00  0.62           C  
ATOM   3449  H   VAL A 227       3.924  -8.196  59.433  1.00  0.62           H  
ATOM   3450  HA  VAL A 227       1.883 -10.055  58.694  1.00  0.62           H  
ATOM   3451  HB  VAL A 227       4.863 -10.104  58.193  1.00  0.62           H  
ATOM   3452 1HG1 VAL A 227       4.375 -11.826  56.525  1.00  0.62           H  
ATOM   3453 2HG1 VAL A 227       3.970 -12.366  58.149  1.00  0.62           H  
ATOM   3454 3HG1 VAL A 227       2.692 -11.855  57.053  1.00  0.62           H  
ATOM   3455 1HG2 VAL A 227       4.186  -9.479  55.995  1.00  0.62           H  
ATOM   3456 2HG2 VAL A 227       2.478  -9.467  56.474  1.00  0.62           H  
ATOM   3457 3HG2 VAL A 227       3.610  -8.286  57.167  1.00  0.62           H  
ATOM   3458  N   ALA A 228       4.101 -11.123  60.891  1.00  0.64           N  
ATOM   3459  CA  ALA A 228       4.280 -12.175  61.871  1.00  0.64           C  
ATOM   3460  C   ALA A 228       3.083 -12.244  62.829  1.00  0.64           C  
ATOM   3461  O   ALA A 228       2.589 -13.334  63.131  1.00  0.64           O  
ATOM   3462  CB  ALA A 228       5.570 -11.952  62.653  1.00  0.64           C  
ATOM   3463  H   ALA A 228       4.785 -10.371  60.809  1.00  0.64           H  
ATOM   3464  HA  ALA A 228       4.341 -13.113  61.335  1.00  0.64           H  
ATOM   3465 1HB  ALA A 228       5.708 -12.759  63.364  1.00  0.64           H  
ATOM   3466 2HB  ALA A 228       6.415 -11.917  61.978  1.00  0.64           H  
ATOM   3467 3HB  ALA A 228       5.506 -11.011  63.186  1.00  0.64           H  
ATOM   3468  N   GLU A 229       2.554 -11.092  63.258  1.00  0.65           N  
ATOM   3469  CA  GLU A 229       1.397 -11.109  64.152  1.00  0.65           C  
ATOM   3470  C   GLU A 229       0.192 -11.764  63.470  1.00  0.65           C  
ATOM   3471  O   GLU A 229      -0.493 -12.608  64.070  1.00  0.65           O  
ATOM   3472  CB  GLU A 229       1.063  -9.695  64.648  1.00  0.65           C  
ATOM   3473  CG  GLU A 229      -0.134  -9.643  65.629  1.00  0.65           C  
ATOM   3474  CD  GLU A 229      -0.376  -8.278  66.265  1.00  0.65           C  
ATOM   3475  OE1 GLU A 229       0.396  -7.379  66.037  1.00  0.65           O  
ATOM   3476  OE2 GLU A 229      -1.345  -8.145  66.975  1.00  0.65           O  
ATOM   3477  H   GLU A 229       2.989 -10.207  62.991  1.00  0.65           H  
ATOM   3478  HA  GLU A 229       1.653 -11.710  65.023  1.00  0.65           H  
ATOM   3479 1HB  GLU A 229       1.934  -9.265  65.139  1.00  0.65           H  
ATOM   3480 2HB  GLU A 229       0.825  -9.063  63.792  1.00  0.65           H  
ATOM   3481 1HG  GLU A 229      -1.033  -9.930  65.079  1.00  0.65           H  
ATOM   3482 2HG  GLU A 229       0.024 -10.380  66.414  1.00  0.65           H  
ATOM   3483  N   LEU A 230      -0.038 -11.407  62.204  1.00  0.68           N  
ATOM   3484  CA  LEU A 230      -1.128 -11.963  61.409  1.00  0.68           C  
ATOM   3485  C   LEU A 230      -0.958 -13.460  61.183  1.00  0.68           C  
ATOM   3486  O   LEU A 230      -1.920 -14.224  61.275  1.00  0.68           O  
ATOM   3487  CB  LEU A 230      -1.165 -11.222  60.073  1.00  0.68           C  
ATOM   3488  CG  LEU A 230      -1.661  -9.799  60.143  1.00  0.68           C  
ATOM   3489  CD1 LEU A 230      -1.289  -9.037  58.869  1.00  0.68           C  
ATOM   3490  CD2 LEU A 230      -3.194  -9.862  60.302  1.00  0.68           C  
ATOM   3491  H   LEU A 230       0.567 -10.700  61.780  1.00  0.68           H  
ATOM   3492  HA  LEU A 230      -2.061 -11.791  61.940  1.00  0.68           H  
ATOM   3493 1HB  LEU A 230      -0.164 -11.210  59.651  1.00  0.68           H  
ATOM   3494 2HB  LEU A 230      -1.819 -11.768  59.404  1.00  0.68           H  
ATOM   3495  HG  LEU A 230      -1.224  -9.305  60.980  1.00  0.68           H  
ATOM   3496 1HD1 LEU A 230      -1.667  -8.019  58.924  1.00  0.68           H  
ATOM   3497 2HD1 LEU A 230      -0.211  -9.009  58.774  1.00  0.68           H  
ATOM   3498 3HD1 LEU A 230      -1.700  -9.529  58.021  1.00  0.68           H  
ATOM   3499 1HD2 LEU A 230      -3.618  -8.871  60.361  1.00  0.68           H  
ATOM   3500 2HD2 LEU A 230      -3.625 -10.378  59.447  1.00  0.68           H  
ATOM   3501 3HD2 LEU A 230      -3.438 -10.407  61.214  1.00  0.68           H  
ATOM   3502  N   CYS A 231       0.274 -13.887  60.932  1.00  0.70           N  
ATOM   3503  CA  CYS A 231       0.584 -15.287  60.695  1.00  0.70           C  
ATOM   3504  C   CYS A 231       0.308 -16.135  61.915  1.00  0.70           C  
ATOM   3505  O   CYS A 231      -0.135 -17.276  61.810  1.00  0.70           O  
ATOM   3506  CB  CYS A 231       2.055 -15.439  60.400  1.00  0.70           C  
ATOM   3507  SG  CYS A 231       2.585 -14.792  58.889  1.00  0.70           S  
ATOM   3508  H   CYS A 231       1.026 -13.206  60.866  1.00  0.70           H  
ATOM   3509  HA  CYS A 231      -0.015 -15.645  59.857  1.00  0.70           H  
ATOM   3510 1HB  CYS A 231       2.598 -14.923  61.176  1.00  0.70           H  
ATOM   3511 2HB  CYS A 231       2.338 -16.464  60.453  1.00  0.70           H  
ATOM   3512  HG  CYS A 231       2.306 -13.506  59.202  1.00  0.70           H  
ATOM   3513  N   ARG A 232       0.627 -15.590  63.081  1.00  0.74           N  
ATOM   3514  CA  ARG A 232       0.446 -16.276  64.347  1.00  0.74           C  
ATOM   3515  C   ARG A 232      -1.028 -16.289  64.756  1.00  0.74           C  
ATOM   3516  O   ARG A 232      -1.523 -17.281  65.294  1.00  0.74           O  
ATOM   3517  CB  ARG A 232       1.302 -15.578  65.392  1.00  0.74           C  
ATOM   3518  CG  ARG A 232       2.818 -15.754  65.172  1.00  0.74           C  
ATOM   3519  CD  ARG A 232       3.616 -14.853  66.047  1.00  0.74           C  
ATOM   3520  NE  ARG A 232       5.055 -14.970  65.803  1.00  0.74           N  
ATOM   3521  CZ  ARG A 232       5.968 -14.049  66.173  1.00  0.74           C  
ATOM   3522  NH1 ARG A 232       5.580 -12.956  66.790  1.00  0.74           N  
ATOM   3523  NH2 ARG A 232       7.254 -14.231  65.918  1.00  0.74           N  
ATOM   3524  H   ARG A 232       1.042 -14.656  63.091  1.00  0.74           H  
ATOM   3525  HA  ARG A 232       0.789 -17.303  64.238  1.00  0.74           H  
ATOM   3526 1HB  ARG A 232       1.088 -14.507  65.374  1.00  0.74           H  
ATOM   3527 2HB  ARG A 232       1.052 -15.950  66.383  1.00  0.74           H  
ATOM   3528 1HG  ARG A 232       3.097 -16.782  65.398  1.00  0.74           H  
ATOM   3529 2HG  ARG A 232       3.065 -15.541  64.133  1.00  0.74           H  
ATOM   3530 1HD  ARG A 232       3.322 -13.820  65.852  1.00  0.74           H  
ATOM   3531 2HD  ARG A 232       3.425 -15.094  67.091  1.00  0.74           H  
ATOM   3532  HE  ARG A 232       5.386 -15.798  65.334  1.00  0.74           H  
ATOM   3533 1HH1 ARG A 232       4.599 -12.809  66.986  1.00  0.74           H  
ATOM   3534 2HH1 ARG A 232       6.261 -12.264  67.068  1.00  0.74           H  
ATOM   3535 1HH2 ARG A 232       7.576 -15.064  65.445  1.00  0.74           H  
ATOM   3536 2HH2 ARG A 232       7.925 -13.530  66.197  1.00  0.74           H  
ATOM   3537  N   SER A 233      -1.741 -15.195  64.453  1.00  0.77           N  
ATOM   3538  CA  SER A 233      -3.146 -15.045  64.810  1.00  0.77           C  
ATOM   3539  C   SER A 233      -4.068 -15.842  63.888  1.00  0.77           C  
ATOM   3540  O   SER A 233      -5.174 -16.233  64.282  1.00  0.77           O  
ATOM   3541  CB  SER A 233      -3.527 -13.585  64.722  1.00  0.77           C  
ATOM   3542  OG  SER A 233      -2.785 -12.820  65.629  1.00  0.77           O  
ATOM   3543  H   SER A 233      -1.273 -14.399  64.019  1.00  0.77           H  
ATOM   3544  HA  SER A 233      -3.282 -15.397  65.831  1.00  0.77           H  
ATOM   3545 1HB  SER A 233      -3.349 -13.224  63.708  1.00  0.77           H  
ATOM   3546 2HB  SER A 233      -4.587 -13.475  64.929  1.00  0.77           H  
ATOM   3547  HG  SER A 233      -1.872 -12.789  65.252  1.00  0.77           H  
ATOM   3548  N   ARG A 234      -3.623 -16.070  62.656  1.00  0.79           N  
ATOM   3549  CA  ARG A 234      -4.394 -16.800  61.669  1.00  0.79           C  
ATOM   3550  C   ARG A 234      -3.502 -17.882  61.023  1.00  0.79           C  
ATOM   3551  O   ARG A 234      -3.174 -17.778  59.847  1.00  0.79           O  
ATOM   3552  CB  ARG A 234      -4.924 -15.843  60.598  1.00  0.79           C  
ATOM   3553  CG  ARG A 234      -5.918 -14.769  61.111  1.00  0.79           C  
ATOM   3554  CD  ARG A 234      -7.246 -15.348  61.524  1.00  0.79           C  
ATOM   3555  NE  ARG A 234      -8.182 -14.312  61.994  1.00  0.79           N  
ATOM   3556  CZ  ARG A 234      -8.261 -13.887  63.284  1.00  0.79           C  
ATOM   3557  NH1 ARG A 234      -7.477 -14.395  64.234  1.00  0.79           N  
ATOM   3558  NH2 ARG A 234      -9.133 -12.951  63.606  1.00  0.79           N  
ATOM   3559  H   ARG A 234      -2.727 -15.677  62.374  1.00  0.79           H  
ATOM   3560  HA  ARG A 234      -5.255 -17.247  62.151  1.00  0.79           H  
ATOM   3561 1HB  ARG A 234      -4.084 -15.321  60.135  1.00  0.79           H  
ATOM   3562 2HB  ARG A 234      -5.424 -16.411  59.815  1.00  0.79           H  
ATOM   3563 1HG  ARG A 234      -5.491 -14.247  61.963  1.00  0.79           H  
ATOM   3564 2HG  ARG A 234      -6.104 -14.051  60.310  1.00  0.79           H  
ATOM   3565 1HD  ARG A 234      -7.702 -15.853  60.673  1.00  0.79           H  
ATOM   3566 2HD  ARG A 234      -7.095 -16.063  62.332  1.00  0.79           H  
ATOM   3567  HE  ARG A 234      -8.851 -13.884  61.310  1.00  0.79           H  
ATOM   3568 1HH1 ARG A 234      -6.781 -15.128  64.032  1.00  0.79           H  
ATOM   3569 2HH1 ARG A 234      -7.562 -14.059  65.180  1.00  0.79           H  
ATOM   3570 1HH2 ARG A 234      -9.745 -12.542  62.875  1.00  0.79           H  
ATOM   3571 2HH2 ARG A 234      -9.205 -12.626  64.551  1.00  0.79           H  
ATOM   3572  N   PRO A 235      -3.169 -18.985  61.731  1.00  0.81           N  
ATOM   3573  CA  PRO A 235      -2.171 -20.001  61.368  1.00  0.81           C  
ATOM   3574  C   PRO A 235      -2.481 -20.779  60.090  1.00  0.81           C  
ATOM   3575  O   PRO A 235      -1.619 -21.476  59.548  1.00  0.81           O  
ATOM   3576  CB  PRO A 235      -2.176 -20.927  62.588  1.00  0.81           C  
ATOM   3577  CG  PRO A 235      -3.533 -20.742  63.218  1.00  0.81           C  
ATOM   3578  CD  PRO A 235      -3.871 -19.285  62.999  1.00  0.81           C  
ATOM   3579  HA  PRO A 235      -1.191 -19.508  61.274  1.00  0.81           H  
ATOM   3580 1HB  PRO A 235      -1.990 -21.962  62.269  1.00  0.81           H  
ATOM   3581 2HB  PRO A 235      -1.356 -20.647  63.267  1.00  0.81           H  
ATOM   3582 1HG  PRO A 235      -4.261 -21.424  62.753  1.00  0.81           H  
ATOM   3583 2HG  PRO A 235      -3.491 -21.003  64.286  1.00  0.81           H  
ATOM   3584 1HD  PRO A 235      -4.954 -19.205  62.904  1.00  0.81           H  
ATOM   3585 2HD  PRO A 235      -3.469 -18.671  63.822  1.00  0.81           H  
ATOM   3586  N   THR A 236      -3.727 -20.709  59.634  1.00  0.81           N  
ATOM   3587  CA  THR A 236      -4.149 -21.406  58.430  1.00  0.81           C  
ATOM   3588  C   THR A 236      -3.956 -20.534  57.186  1.00  0.81           C  
ATOM   3589  O   THR A 236      -4.171 -20.979  56.056  1.00  0.81           O  
ATOM   3590  CB  THR A 236      -5.619 -21.834  58.555  1.00  0.81           C  
ATOM   3591  OG1 THR A 236      -6.454 -20.675  58.695  1.00  0.81           O  
ATOM   3592  CG2 THR A 236      -5.783 -22.707  59.785  1.00  0.81           C  
ATOM   3593  H   THR A 236      -4.401 -20.141  60.119  1.00  0.81           H  
ATOM   3594  HA  THR A 236      -3.537 -22.300  58.313  1.00  0.81           H  
ATOM   3595  HB  THR A 236      -5.919 -22.390  57.667  1.00  0.81           H  
ATOM   3596  HG1 THR A 236      -6.425 -20.158  57.883  1.00  0.81           H  
ATOM   3597 1HG2 THR A 236      -6.825 -23.011  59.880  1.00  0.81           H  
ATOM   3598 2HG2 THR A 236      -5.152 -23.590  59.690  1.00  0.81           H  
ATOM   3599 3HG2 THR A 236      -5.487 -22.144  60.668  1.00  0.81           H  
ATOM   3600  N   LEU A 237      -3.576 -19.278  57.406  1.00  0.80           N  
ATOM   3601  CA  LEU A 237      -3.382 -18.327  56.325  1.00  0.80           C  
ATOM   3602  C   LEU A 237      -1.928 -18.305  55.926  1.00  0.80           C  
ATOM   3603  O   LEU A 237      -1.043 -18.083  56.754  1.00  0.80           O  
ATOM   3604  CB  LEU A 237      -3.751 -16.939  56.783  1.00  0.80           C  
ATOM   3605  CG  LEU A 237      -3.675 -15.865  55.795  1.00  0.80           C  
ATOM   3606  CD1 LEU A 237      -4.755 -16.124  54.748  1.00  0.80           C  
ATOM   3607  CD2 LEU A 237      -3.847 -14.599  56.524  1.00  0.80           C  
ATOM   3608  H   LEU A 237      -3.403 -18.957  58.356  1.00  0.80           H  
ATOM   3609  HA  LEU A 237      -3.986 -18.619  55.465  1.00  0.80           H  
ATOM   3610 1HB  LEU A 237      -4.767 -16.962  57.169  1.00  0.80           H  
ATOM   3611 2HB  LEU A 237      -3.084 -16.663  57.601  1.00  0.80           H  
ATOM   3612  HG  LEU A 237      -2.702 -15.864  55.287  1.00  0.80           H  
ATOM   3613 1HD1 LEU A 237      -4.766 -15.373  53.994  1.00  0.80           H  
ATOM   3614 2HD1 LEU A 237      -4.551 -17.076  54.293  1.00  0.80           H  
ATOM   3615 3HD1 LEU A 237      -5.731 -16.149  55.234  1.00  0.80           H  
ATOM   3616 1HD2 LEU A 237      -3.813 -13.779  55.848  1.00  0.80           H  
ATOM   3617 2HD2 LEU A 237      -4.791 -14.639  57.023  1.00  0.80           H  
ATOM   3618 3HD2 LEU A 237      -3.064 -14.496  57.258  1.00  0.80           H  
ATOM   3619  N   ARG A 238      -1.665 -18.544  54.668  1.00  0.78           N  
ATOM   3620  CA  ARG A 238      -0.294 -18.560  54.236  1.00  0.78           C  
ATOM   3621  C   ARG A 238       0.111 -17.212  53.673  1.00  0.78           C  
ATOM   3622  O   ARG A 238      -0.688 -16.545  53.019  1.00  0.78           O  
ATOM   3623  CB  ARG A 238      -0.118 -19.655  53.215  1.00  0.78           C  
ATOM   3624  CG  ARG A 238      -0.461 -21.038  53.724  1.00  0.78           C  
ATOM   3625  CD  ARG A 238       0.523 -21.489  54.730  1.00  0.78           C  
ATOM   3626  NE  ARG A 238       0.187 -22.780  55.306  1.00  0.78           N  
ATOM   3627  CZ  ARG A 238       0.511 -23.969  54.763  1.00  0.78           C  
ATOM   3628  NH1 ARG A 238       1.157 -24.017  53.622  1.00  0.78           N  
ATOM   3629  NH2 ARG A 238       0.172 -25.088  55.382  1.00  0.78           N  
ATOM   3630  H   ARG A 238      -2.415 -18.714  53.996  1.00  0.78           H  
ATOM   3631  HA  ARG A 238       0.346 -18.783  55.089  1.00  0.78           H  
ATOM   3632 1HB  ARG A 238      -0.739 -19.452  52.338  1.00  0.78           H  
ATOM   3633 2HB  ARG A 238       0.860 -19.670  52.912  1.00  0.78           H  
ATOM   3634 1HG  ARG A 238      -1.450 -21.026  54.184  1.00  0.78           H  
ATOM   3635 2HG  ARG A 238      -0.448 -21.744  52.888  1.00  0.78           H  
ATOM   3636 1HD  ARG A 238       1.497 -21.568  54.271  1.00  0.78           H  
ATOM   3637 2HD  ARG A 238       0.562 -20.759  55.530  1.00  0.78           H  
ATOM   3638  HE  ARG A 238      -0.311 -22.782  56.189  1.00  0.78           H  
ATOM   3639 1HH1 ARG A 238       1.418 -23.154  53.151  1.00  0.78           H  
ATOM   3640 2HH1 ARG A 238       1.392 -24.906  53.205  1.00  0.78           H  
ATOM   3641 1HH2 ARG A 238      -0.321 -25.048  56.264  1.00  0.78           H  
ATOM   3642 2HH2 ARG A 238       0.414 -25.980  54.976  1.00  0.78           H  
ATOM   3643  N   PHE A 239       1.350 -16.824  53.917  1.00  0.77           N  
ATOM   3644  CA  PHE A 239       1.890 -15.607  53.331  1.00  0.77           C  
ATOM   3645  C   PHE A 239       2.998 -15.899  52.344  1.00  0.77           C  
ATOM   3646  O   PHE A 239       3.922 -16.648  52.657  1.00  0.77           O  
ATOM   3647  CB  PHE A 239       2.386 -14.650  54.419  1.00  0.77           C  
ATOM   3648  CG  PHE A 239       1.306 -13.913  55.185  1.00  0.77           C  
ATOM   3649  CD1 PHE A 239       0.623 -14.491  56.234  1.00  0.77           C  
ATOM   3650  CD2 PHE A 239       1.038 -12.577  54.881  1.00  0.77           C  
ATOM   3651  CE1 PHE A 239      -0.315 -13.767  56.949  1.00  0.77           C  
ATOM   3652  CE2 PHE A 239       0.102 -11.853  55.601  1.00  0.77           C  
ATOM   3653  CZ  PHE A 239      -0.575 -12.449  56.627  1.00  0.77           C  
ATOM   3654  H   PHE A 239       1.938 -17.408  54.515  1.00  0.77           H  
ATOM   3655  HA  PHE A 239       1.089 -15.111  52.803  1.00  0.77           H  
ATOM   3656 1HB  PHE A 239       2.963 -15.214  55.128  1.00  0.77           H  
ATOM   3657 2HB  PHE A 239       3.053 -13.912  53.973  1.00  0.77           H  
ATOM   3658  HD1 PHE A 239       0.828 -15.531  56.503  1.00  0.77           H  
ATOM   3659  HD2 PHE A 239       1.585 -12.100  54.063  1.00  0.77           H  
ATOM   3660  HE1 PHE A 239      -0.843 -14.242  57.775  1.00  0.77           H  
ATOM   3661  HE2 PHE A 239      -0.094 -10.813  55.354  1.00  0.77           H  
ATOM   3662  HZ  PHE A 239      -1.309 -11.884  57.186  1.00  0.77           H  
ATOM   3663  N   VAL A 240       2.917 -15.292  51.167  1.00  0.79           N  
ATOM   3664  CA  VAL A 240       3.978 -15.445  50.177  1.00  0.79           C  
ATOM   3665  C   VAL A 240       4.578 -14.086  49.935  1.00  0.79           C  
ATOM   3666  O   VAL A 240       3.874 -13.151  49.536  1.00  0.79           O  
ATOM   3667  CB  VAL A 240       3.495 -16.032  48.850  1.00  0.79           C  
ATOM   3668  CG1 VAL A 240       4.681 -16.128  47.902  1.00  0.79           C  
ATOM   3669  CG2 VAL A 240       2.928 -17.378  49.062  1.00  0.79           C  
ATOM   3670  H   VAL A 240       2.105 -14.699  50.983  1.00  0.79           H  
ATOM   3671  HA  VAL A 240       4.756 -16.096  50.577  1.00  0.79           H  
ATOM   3672  HB  VAL A 240       2.775 -15.400  48.425  1.00  0.79           H  
ATOM   3673 1HG1 VAL A 240       4.357 -16.544  46.968  1.00  0.79           H  
ATOM   3674 2HG1 VAL A 240       5.103 -15.153  47.731  1.00  0.79           H  
ATOM   3675 3HG1 VAL A 240       5.438 -16.776  48.344  1.00  0.79           H  
ATOM   3676 1HG2 VAL A 240       2.602 -17.809  48.122  1.00  0.79           H  
ATOM   3677 2HG2 VAL A 240       3.697 -17.995  49.485  1.00  0.79           H  
ATOM   3678 3HG2 VAL A 240       2.081 -17.314  49.739  1.00  0.79           H  
ATOM   3679  N   ILE A 241       5.872 -13.982  50.175  1.00  0.84           N  
ATOM   3680  CA  ILE A 241       6.522 -12.695  50.107  1.00  0.84           C  
ATOM   3681  C   ILE A 241       7.709 -12.672  49.152  1.00  0.84           C  
ATOM   3682  O   ILE A 241       8.794 -13.119  49.527  1.00  0.84           O  
ATOM   3683  CB  ILE A 241       7.044 -12.351  51.504  1.00  0.84           C  
ATOM   3684  CG1 ILE A 241       5.888 -12.503  52.514  1.00  0.84           C  
ATOM   3685  CG2 ILE A 241       7.624 -10.936  51.548  1.00  0.84           C  
ATOM   3686  CD1 ILE A 241       6.252 -12.233  53.900  1.00  0.84           C  
ATOM   3687  H   ILE A 241       6.390 -14.806  50.480  1.00  0.84           H  
ATOM   3688  HA  ILE A 241       5.799 -11.944  49.807  1.00  0.84           H  
ATOM   3689  HB  ILE A 241       7.800 -13.043  51.756  1.00  0.84           H  
ATOM   3690 1HG1 ILE A 241       5.092 -11.902  52.232  1.00  0.84           H  
ATOM   3691 2HG1 ILE A 241       5.550 -13.537  52.488  1.00  0.84           H  
ATOM   3692 1HG2 ILE A 241       8.003 -10.718  52.546  1.00  0.84           H  
ATOM   3693 2HG2 ILE A 241       8.428 -10.863  50.827  1.00  0.84           H  
ATOM   3694 3HG2 ILE A 241       6.854 -10.218  51.292  1.00  0.84           H  
ATOM   3695 1HD1 ILE A 241       5.387 -12.399  54.534  1.00  0.84           H  
ATOM   3696 2HD1 ILE A 241       7.043 -12.900  54.183  1.00  0.84           H  
ATOM   3697 3HD1 ILE A 241       6.591 -11.205  54.000  1.00  0.84           H  
ATOM   3698  N   PRO A 242       7.531 -12.297  47.878  1.00  0.92           N  
ATOM   3699  CA  PRO A 242       8.617 -12.083  46.951  1.00  0.92           C  
ATOM   3700  C   PRO A 242       9.505 -11.014  47.567  1.00  0.92           C  
ATOM   3701  O   PRO A 242       8.988 -10.019  48.079  1.00  0.92           O  
ATOM   3702  CB  PRO A 242       7.889 -11.618  45.678  1.00  0.92           C  
ATOM   3703  CG  PRO A 242       6.491 -12.206  45.815  1.00  0.92           C  
ATOM   3704  CD  PRO A 242       6.191 -12.118  47.298  1.00  0.92           C  
ATOM   3705  HA  PRO A 242       9.182 -13.007  46.788  1.00  0.92           H  
ATOM   3706 1HB  PRO A 242       7.896 -10.522  45.627  1.00  0.92           H  
ATOM   3707 2HB  PRO A 242       8.428 -11.987  44.790  1.00  0.92           H  
ATOM   3708 1HG  PRO A 242       5.773 -11.653  45.196  1.00  0.92           H  
ATOM   3709 2HG  PRO A 242       6.486 -13.243  45.460  1.00  0.92           H  
ATOM   3710 1HD  PRO A 242       5.788 -11.134  47.549  1.00  0.92           H  
ATOM   3711 2HD  PRO A 242       5.522 -12.916  47.578  1.00  0.92           H  
ATOM   3712  N   LEU A 243      10.808 -11.179  47.494  1.00  1.04           N  
ATOM   3713  CA  LEU A 243      11.737 -10.216  48.060  1.00  1.04           C  
ATOM   3714  C   LEU A 243      12.599  -9.545  47.007  1.00  1.04           C  
ATOM   3715  O   LEU A 243      13.022 -10.171  46.040  1.00  1.04           O  
ATOM   3716  CB  LEU A 243      12.632 -10.938  49.071  1.00  1.04           C  
ATOM   3717  CG  LEU A 243      11.892 -11.607  50.260  1.00  1.04           C  
ATOM   3718  CD1 LEU A 243      12.847 -12.424  51.079  1.00  1.04           C  
ATOM   3719  CD2 LEU A 243      11.296 -10.544  51.116  1.00  1.04           C  
ATOM   3720  H   LEU A 243      11.174 -12.036  47.094  1.00  1.04           H  
ATOM   3721  HA  LEU A 243      11.169  -9.447  48.580  1.00  1.04           H  
ATOM   3722 1HB  LEU A 243      13.173 -11.723  48.543  1.00  1.04           H  
ATOM   3723 2HB  LEU A 243      13.358 -10.226  49.470  1.00  1.04           H  
ATOM   3724  HG  LEU A 243      11.110 -12.264  49.883  1.00  1.04           H  
ATOM   3725 1HD1 LEU A 243      12.313 -12.857  51.905  1.00  1.04           H  
ATOM   3726 2HD1 LEU A 243      13.277 -13.210  50.457  1.00  1.04           H  
ATOM   3727 3HD1 LEU A 243      13.619 -11.801  51.453  1.00  1.04           H  
ATOM   3728 1HD2 LEU A 243      10.769 -11.004  51.952  1.00  1.04           H  
ATOM   3729 2HD2 LEU A 243      12.095  -9.913  51.487  1.00  1.04           H  
ATOM   3730 3HD2 LEU A 243      10.599  -9.946  50.529  1.00  1.04           H  
ATOM   3731  N   HIS A 244      12.903  -8.280  47.225  1.00  1.17           N  
ATOM   3732  CA  HIS A 244      13.835  -7.561  46.375  1.00  1.17           C  
ATOM   3733  C   HIS A 244      15.193  -8.245  46.575  1.00  1.17           C  
ATOM   3734  O   HIS A 244      15.482  -8.654  47.700  1.00  1.17           O  
ATOM   3735  CB  HIS A 244      13.909  -6.088  46.783  1.00  1.17           C  
ATOM   3736  CG  HIS A 244      14.655  -5.175  45.862  1.00  1.17           C  
ATOM   3737  ND1 HIS A 244      16.036  -5.103  45.829  1.00  1.17           N  
ATOM   3738  CD2 HIS A 244      14.211  -4.293  44.939  1.00  1.17           C  
ATOM   3739  CE1 HIS A 244      16.403  -4.218  44.915  1.00  1.17           C  
ATOM   3740  NE2 HIS A 244      15.316  -3.713  44.366  1.00  1.17           N  
ATOM   3741  H   HIS A 244      12.489  -7.807  48.014  1.00  1.17           H  
ATOM   3742  HA  HIS A 244      13.500  -7.615  45.348  1.00  1.17           H  
ATOM   3743 1HB  HIS A 244      12.906  -5.691  46.926  1.00  1.17           H  
ATOM   3744 2HB  HIS A 244      14.412  -6.042  47.724  1.00  1.17           H  
ATOM   3745  HD2 HIS A 244      13.174  -4.081  44.690  1.00  1.17           H  
ATOM   3746  HE1 HIS A 244      17.428  -3.950  44.662  1.00  1.17           H  
ATOM   3747  HE2 HIS A 244      15.290  -3.012  43.637  1.00  1.17           H  
ATOM   3748  N   PRO A 245      16.038  -8.413  45.539  1.00  1.27           N  
ATOM   3749  CA  PRO A 245      17.378  -8.969  45.630  1.00  1.27           C  
ATOM   3750  C   PRO A 245      18.293  -8.293  46.660  1.00  1.27           C  
ATOM   3751  O   PRO A 245      19.234  -8.922  47.147  1.00  1.27           O  
ATOM   3752  CB  PRO A 245      17.921  -8.746  44.212  1.00  1.27           C  
ATOM   3753  CG  PRO A 245      16.716  -8.752  43.337  1.00  1.27           C  
ATOM   3754  CD  PRO A 245      15.634  -8.085  44.152  1.00  1.27           C  
ATOM   3755  HA  PRO A 245      17.294 -10.038  45.842  1.00  1.27           H  
ATOM   3756 1HB  PRO A 245      18.469  -7.791  44.174  1.00  1.27           H  
ATOM   3757 2HB  PRO A 245      18.640  -9.538  43.960  1.00  1.27           H  
ATOM   3758 1HG  PRO A 245      16.923  -8.219  42.399  1.00  1.27           H  
ATOM   3759 2HG  PRO A 245      16.482  -9.785  43.070  1.00  1.27           H  
ATOM   3760 1HD  PRO A 245      15.639  -7.014  43.965  1.00  1.27           H  
ATOM   3761 2HD  PRO A 245      14.699  -8.539  43.896  1.00  1.27           H  
ATOM   3762  N   ASN A 246      18.053  -7.016  46.990  1.00  1.31           N  
ATOM   3763  CA  ASN A 246      18.924  -6.340  47.938  1.00  1.31           C  
ATOM   3764  C   ASN A 246      18.891  -7.027  49.318  1.00  1.31           C  
ATOM   3765  O   ASN A 246      17.814  -7.149  49.919  1.00  1.31           O  
ATOM   3766  CB  ASN A 246      18.558  -4.884  48.091  1.00  1.31           C  
ATOM   3767  CG  ASN A 246      19.615  -4.106  48.856  1.00  1.31           C  
ATOM   3768  OD1 ASN A 246      19.842  -4.229  50.070  1.00  1.31           O  
ATOM   3769  ND2 ASN A 246      20.315  -3.283  48.116  1.00  1.31           N  
ATOM   3770  H   ASN A 246      17.281  -6.491  46.578  1.00  1.31           H  
ATOM   3771  HA  ASN A 246      19.916  -6.358  47.515  1.00  1.31           H  
ATOM   3772 1HB  ASN A 246      18.452  -4.435  47.108  1.00  1.31           H  
ATOM   3773 2HB  ASN A 246      17.597  -4.793  48.599  1.00  1.31           H  
ATOM   3774 1HD2 ASN A 246      21.042  -2.734  48.531  1.00  1.31           H  
ATOM   3775 2HD2 ASN A 246      20.123  -3.205  47.139  1.00  1.31           H  
ATOM   3776  N   PRO A 247      20.057  -7.398  49.892  1.00  1.28           N  
ATOM   3777  CA  PRO A 247      20.214  -8.013  51.197  1.00  1.28           C  
ATOM   3778  C   PRO A 247      19.458  -7.303  52.316  1.00  1.28           C  
ATOM   3779  O   PRO A 247      19.071  -7.950  53.278  1.00  1.28           O  
ATOM   3780  CB  PRO A 247      21.726  -7.926  51.420  1.00  1.28           C  
ATOM   3781  CG  PRO A 247      22.309  -7.999  50.040  1.00  1.28           C  
ATOM   3782  CD  PRO A 247      21.351  -7.236  49.169  1.00  1.28           C  
ATOM   3783  HA  PRO A 247      19.903  -9.064  51.127  1.00  1.28           H  
ATOM   3784 1HB  PRO A 247      21.974  -6.988  51.940  1.00  1.28           H  
ATOM   3785 2HB  PRO A 247      22.058  -8.750  52.068  1.00  1.28           H  
ATOM   3786 1HG  PRO A 247      23.321  -7.569  50.034  1.00  1.28           H  
ATOM   3787 2HG  PRO A 247      22.411  -9.051  49.729  1.00  1.28           H  
ATOM   3788 1HD  PRO A 247      21.650  -6.182  49.094  1.00  1.28           H  
ATOM   3789 2HD  PRO A 247      21.335  -7.757  48.198  1.00  1.28           H  
ATOM   3790  N   GLU A 248      19.246  -5.985  52.229  1.00  1.20           N  
ATOM   3791  CA  GLU A 248      18.528  -5.281  53.293  1.00  1.20           C  
ATOM   3792  C   GLU A 248      17.071  -5.709  53.360  1.00  1.20           C  
ATOM   3793  O   GLU A 248      16.477  -5.794  54.436  1.00  1.20           O  
ATOM   3794  CB  GLU A 248      18.611  -3.764  53.106  1.00  1.20           C  
ATOM   3795  CG  GLU A 248      17.858  -2.945  54.170  1.00  1.20           C  
ATOM   3796  CD  GLU A 248      18.362  -3.177  55.577  1.00  1.20           C  
ATOM   3797  OE1 GLU A 248      19.418  -3.742  55.739  1.00  1.20           O  
ATOM   3798  OE2 GLU A 248      17.684  -2.791  56.502  1.00  1.20           O  
ATOM   3799  H   GLU A 248      19.554  -5.452  51.421  1.00  1.20           H  
ATOM   3800  HA  GLU A 248      18.997  -5.532  54.243  1.00  1.20           H  
ATOM   3801 1HB  GLU A 248      19.655  -3.452  53.106  1.00  1.20           H  
ATOM   3802 2HB  GLU A 248      18.191  -3.499  52.132  1.00  1.20           H  
ATOM   3803 1HG  GLU A 248      17.955  -1.886  53.930  1.00  1.20           H  
ATOM   3804 2HG  GLU A 248      16.799  -3.202  54.122  1.00  1.20           H  
ATOM   3805  N   VAL A 249      16.474  -5.952  52.206  1.00  1.09           N  
ATOM   3806  CA  VAL A 249      15.078  -6.322  52.164  1.00  1.09           C  
ATOM   3807  C   VAL A 249      14.956  -7.732  52.669  1.00  1.09           C  
ATOM   3808  O   VAL A 249      14.081  -8.070  53.475  1.00  1.09           O  
ATOM   3809  CB  VAL A 249      14.548  -6.188  50.736  1.00  1.09           C  
ATOM   3810  CG1 VAL A 249      13.100  -6.720  50.616  1.00  1.09           C  
ATOM   3811  CG2 VAL A 249      14.660  -4.720  50.357  1.00  1.09           C  
ATOM   3812  H   VAL A 249      17.011  -5.938  51.341  1.00  1.09           H  
ATOM   3813  HA  VAL A 249      14.525  -5.657  52.816  1.00  1.09           H  
ATOM   3814  HB  VAL A 249      15.166  -6.788  50.057  1.00  1.09           H  
ATOM   3815 1HG1 VAL A 249      12.759  -6.609  49.600  1.00  1.09           H  
ATOM   3816 2HG1 VAL A 249      13.081  -7.770  50.894  1.00  1.09           H  
ATOM   3817 3HG1 VAL A 249      12.444  -6.167  51.264  1.00  1.09           H  
ATOM   3818 1HG2 VAL A 249      14.314  -4.556  49.351  1.00  1.09           H  
ATOM   3819 2HG2 VAL A 249      14.062  -4.133  51.038  1.00  1.09           H  
ATOM   3820 3HG2 VAL A 249      15.704  -4.407  50.434  1.00  1.09           H  
ATOM   3821  N   ARG A 250      15.877  -8.563  52.204  1.00  0.98           N  
ATOM   3822  CA  ARG A 250      15.882  -9.946  52.614  1.00  0.98           C  
ATOM   3823  C   ARG A 250      16.172 -10.093  54.110  1.00  0.98           C  
ATOM   3824  O   ARG A 250      15.507 -10.859  54.807  1.00  0.98           O  
ATOM   3825  CB  ARG A 250      16.925 -10.694  51.809  1.00  0.98           C  
ATOM   3826  CG  ARG A 250      16.582 -10.892  50.333  1.00  0.98           C  
ATOM   3827  CD  ARG A 250      17.703 -11.532  49.598  1.00  0.98           C  
ATOM   3828  NE  ARG A 250      17.345 -11.870  48.232  1.00  0.98           N  
ATOM   3829  CZ  ARG A 250      18.186 -12.450  47.344  1.00  0.98           C  
ATOM   3830  NH1 ARG A 250      19.423 -12.726  47.694  1.00  0.98           N  
ATOM   3831  NH2 ARG A 250      17.769 -12.745  46.125  1.00  0.98           N  
ATOM   3832  H   ARG A 250      16.577  -8.209  51.544  1.00  0.98           H  
ATOM   3833  HA  ARG A 250      14.903 -10.358  52.413  1.00  0.98           H  
ATOM   3834 1HB  ARG A 250      17.865 -10.153  51.856  1.00  0.98           H  
ATOM   3835 2HB  ARG A 250      17.089 -11.672  52.251  1.00  0.98           H  
ATOM   3836 1HG  ARG A 250      15.704 -11.521  50.234  1.00  0.98           H  
ATOM   3837 2HG  ARG A 250      16.386  -9.915  49.874  1.00  0.98           H  
ATOM   3838 1HD  ARG A 250      18.542 -10.830  49.560  1.00  0.98           H  
ATOM   3839 2HD  ARG A 250      18.009 -12.439  50.109  1.00  0.98           H  
ATOM   3840  HE  ARG A 250      16.401 -11.656  47.928  1.00  0.98           H  
ATOM   3841 1HH1 ARG A 250      19.748 -12.500  48.622  1.00  0.98           H  
ATOM   3842 2HH1 ARG A 250      20.049 -13.160  47.030  1.00  0.98           H  
ATOM   3843 1HH2 ARG A 250      16.822 -12.534  45.854  1.00  0.98           H  
ATOM   3844 2HH2 ARG A 250      18.398 -13.187  45.468  1.00  0.98           H  
ATOM   3845  N   ARG A 251      17.118  -9.301  54.622  1.00  0.90           N  
ATOM   3846  CA  ARG A 251      17.513  -9.329  56.024  1.00  0.90           C  
ATOM   3847  C   ARG A 251      16.344  -9.013  56.921  1.00  0.90           C  
ATOM   3848  O   ARG A 251      16.037  -9.764  57.857  1.00  0.90           O  
ATOM   3849  CB  ARG A 251      18.613  -8.297  56.297  1.00  0.90           C  
ATOM   3850  CG  ARG A 251      19.159  -8.262  57.728  1.00  0.90           C  
ATOM   3851  CD  ARG A 251      20.099  -7.094  57.952  1.00  0.90           C  
ATOM   3852  NE  ARG A 251      19.407  -5.791  58.014  1.00  0.90           N  
ATOM   3853  CZ  ARG A 251      18.760  -5.328  59.115  1.00  0.90           C  
ATOM   3854  NH1 ARG A 251      18.735  -6.052  60.220  1.00  0.90           N  
ATOM   3855  NH2 ARG A 251      18.159  -4.149  59.091  1.00  0.90           N  
ATOM   3856  H   ARG A 251      17.629  -8.679  54.011  1.00  0.90           H  
ATOM   3857  HA  ARG A 251      17.886 -10.324  56.262  1.00  0.90           H  
ATOM   3858 1HB  ARG A 251      19.459  -8.499  55.650  1.00  0.90           H  
ATOM   3859 2HB  ARG A 251      18.249  -7.296  56.050  1.00  0.90           H  
ATOM   3860 1HG  ARG A 251      18.325  -8.167  58.425  1.00  0.90           H  
ATOM   3861 2HG  ARG A 251      19.700  -9.185  57.933  1.00  0.90           H  
ATOM   3862 1HD  ARG A 251      20.638  -7.236  58.887  1.00  0.90           H  
ATOM   3863 2HD  ARG A 251      20.812  -7.053  57.128  1.00  0.90           H  
ATOM   3864  HE  ARG A 251      19.415  -5.180  57.177  1.00  0.90           H  
ATOM   3865 1HH1 ARG A 251      19.192  -6.953  60.245  1.00  0.90           H  
ATOM   3866 2HH1 ARG A 251      18.257  -5.706  61.039  1.00  0.90           H  
ATOM   3867 1HH2 ARG A 251      18.159  -3.590  58.220  1.00  0.90           H  
ATOM   3868 2HH2 ARG A 251      17.685  -3.806  59.907  1.00  0.90           H  
ATOM   3869  N   VAL A 252      15.676  -7.899  56.632  1.00  0.85           N  
ATOM   3870  CA  VAL A 252      14.584  -7.465  57.470  1.00  0.85           C  
ATOM   3871  C   VAL A 252      13.405  -8.429  57.444  1.00  0.85           C  
ATOM   3872  O   VAL A 252      12.838  -8.757  58.490  1.00  0.85           O  
ATOM   3873  CB  VAL A 252      14.132  -6.071  57.054  1.00  0.85           C  
ATOM   3874  CG1 VAL A 252      12.917  -5.721  57.793  1.00  0.85           C  
ATOM   3875  CG2 VAL A 252      15.226  -5.063  57.355  1.00  0.85           C  
ATOM   3876  H   VAL A 252      15.949  -7.316  55.835  1.00  0.85           H  
ATOM   3877  HA  VAL A 252      14.954  -7.405  58.493  1.00  0.85           H  
ATOM   3878  HB  VAL A 252      13.906  -6.062  55.982  1.00  0.85           H  
ATOM   3879 1HG1 VAL A 252      12.626  -4.740  57.494  1.00  0.85           H  
ATOM   3880 2HG1 VAL A 252      12.120  -6.433  57.576  1.00  0.85           H  
ATOM   3881 3HG1 VAL A 252      13.137  -5.730  58.854  1.00  0.85           H  
ATOM   3882 1HG2 VAL A 252      14.898  -4.071  57.055  1.00  0.85           H  
ATOM   3883 2HG2 VAL A 252      15.440  -5.069  58.418  1.00  0.85           H  
ATOM   3884 3HG2 VAL A 252      16.130  -5.321  56.808  1.00  0.85           H  
ATOM   3885  N   PHE A 253      13.001  -8.911  56.272  1.00  0.81           N  
ATOM   3886  CA  PHE A 253      11.881  -9.837  56.309  1.00  0.81           C  
ATOM   3887  C   PHE A 253      12.238 -11.165  56.977  1.00  0.81           C  
ATOM   3888  O   PHE A 253      11.501 -11.643  57.848  1.00  0.81           O  
ATOM   3889  CB  PHE A 253      11.331 -10.069  54.903  1.00  0.81           C  
ATOM   3890  CG  PHE A 253      10.345  -9.012  54.464  1.00  0.81           C  
ATOM   3891  CD1 PHE A 253      10.575  -8.156  53.405  1.00  0.81           C  
ATOM   3892  CD2 PHE A 253       9.156  -8.894  55.144  1.00  0.81           C  
ATOM   3893  CE1 PHE A 253       9.621  -7.219  53.042  1.00  0.81           C  
ATOM   3894  CE2 PHE A 253       8.220  -7.968  54.804  1.00  0.81           C  
ATOM   3895  CZ  PHE A 253       8.445  -7.131  53.753  1.00  0.81           C  
ATOM   3896  H   PHE A 253      13.449  -8.651  55.389  1.00  0.81           H  
ATOM   3897  HA  PHE A 253      11.087  -9.375  56.896  1.00  0.81           H  
ATOM   3898 1HB  PHE A 253      12.162 -10.080  54.190  1.00  0.81           H  
ATOM   3899 2HB  PHE A 253      10.842 -11.041  54.853  1.00  0.81           H  
ATOM   3900  HD1 PHE A 253      11.510  -8.220  52.857  1.00  0.81           H  
ATOM   3901  HD2 PHE A 253       8.974  -9.550  55.977  1.00  0.81           H  
ATOM   3902  HE1 PHE A 253       9.807  -6.545  52.201  1.00  0.81           H  
ATOM   3903  HE2 PHE A 253       7.296  -7.897  55.374  1.00  0.81           H  
ATOM   3904  HZ  PHE A 253       7.696  -6.397  53.492  1.00  0.81           H  
ATOM   3905  N   ARG A 254      13.420 -11.703  56.683  1.00  0.78           N  
ATOM   3906  CA  ARG A 254      13.821 -12.979  57.251  1.00  0.78           C  
ATOM   3907  C   ARG A 254      13.957 -12.920  58.770  1.00  0.78           C  
ATOM   3908  O   ARG A 254      13.522 -13.840  59.480  1.00  0.78           O  
ATOM   3909  CB  ARG A 254      15.124 -13.430  56.603  1.00  0.78           C  
ATOM   3910  CG  ARG A 254      14.954 -13.872  55.147  1.00  0.78           C  
ATOM   3911  CD  ARG A 254      16.223 -14.179  54.458  1.00  0.78           C  
ATOM   3912  NE  ARG A 254      15.973 -14.597  53.077  1.00  0.78           N  
ATOM   3913  CZ  ARG A 254      16.922 -14.826  52.151  1.00  0.78           C  
ATOM   3914  NH1 ARG A 254      18.192 -14.675  52.459  1.00  0.78           N  
ATOM   3915  NH2 ARG A 254      16.574 -15.208  50.930  1.00  0.78           N  
ATOM   3916  H   ARG A 254      14.047 -11.258  56.011  1.00  0.78           H  
ATOM   3917  HA  ARG A 254      13.055 -13.711  57.009  1.00  0.78           H  
ATOM   3918 1HB  ARG A 254      15.847 -12.613  56.633  1.00  0.78           H  
ATOM   3919 2HB  ARG A 254      15.542 -14.263  57.165  1.00  0.78           H  
ATOM   3920 1HG  ARG A 254      14.379 -14.786  55.139  1.00  0.78           H  
ATOM   3921 2HG  ARG A 254      14.423 -13.104  54.583  1.00  0.78           H  
ATOM   3922 1HD  ARG A 254      16.851 -13.287  54.440  1.00  0.78           H  
ATOM   3923 2HD  ARG A 254      16.742 -14.984  54.975  1.00  0.78           H  
ATOM   3924  HE  ARG A 254      15.009 -14.730  52.799  1.00  0.78           H  
ATOM   3925 1HH1 ARG A 254      18.454 -14.388  53.393  1.00  0.78           H  
ATOM   3926 2HH1 ARG A 254      18.904 -14.852  51.767  1.00  0.78           H  
ATOM   3927 1HH2 ARG A 254      15.596 -15.332  50.698  1.00  0.78           H  
ATOM   3928 2HH2 ARG A 254      17.282 -15.389  50.232  1.00  0.78           H  
ATOM   3929  N   SER A 255      14.440 -11.786  59.283  1.00  0.75           N  
ATOM   3930  CA  SER A 255      14.619 -11.580  60.714  1.00  0.75           C  
ATOM   3931  C   SER A 255      13.324 -11.658  61.527  1.00  0.75           C  
ATOM   3932  O   SER A 255      13.375 -11.894  62.735  1.00  0.75           O  
ATOM   3933  CB  SER A 255      15.250 -10.226  60.960  1.00  0.75           C  
ATOM   3934  OG  SER A 255      16.552 -10.173  60.443  1.00  0.75           O  
ATOM   3935  H   SER A 255      14.767 -11.046  58.658  1.00  0.75           H  
ATOM   3936  HA  SER A 255      15.296 -12.351  61.079  1.00  0.75           H  
ATOM   3937 1HB  SER A 255      14.639  -9.455  60.486  1.00  0.75           H  
ATOM   3938 2HB  SER A 255      15.265 -10.021  62.027  1.00  0.75           H  
ATOM   3939  HG  SER A 255      16.446 -10.228  59.469  1.00  0.75           H  
ATOM   3940  N   HIS A 256      12.169 -11.434  60.893  1.00  0.73           N  
ATOM   3941  CA  HIS A 256      10.908 -11.450  61.626  1.00  0.73           C  
ATOM   3942  C   HIS A 256      10.004 -12.612  61.210  1.00  0.73           C  
ATOM   3943  O   HIS A 256       9.129 -13.032  61.974  1.00  0.73           O  
ATOM   3944  CB  HIS A 256      10.160 -10.137  61.381  1.00  0.73           C  
ATOM   3945  CG  HIS A 256      10.889  -8.890  61.843  1.00  0.73           C  
ATOM   3946  ND1 HIS A 256      11.860  -8.259  61.077  1.00  0.73           N  
ATOM   3947  CD2 HIS A 256      10.777  -8.162  62.976  1.00  0.73           C  
ATOM   3948  CE1 HIS A 256      12.313  -7.207  61.728  1.00  0.73           C  
ATOM   3949  NE2 HIS A 256      11.677  -7.121  62.884  1.00  0.73           N  
ATOM   3950  H   HIS A 256      12.157 -11.267  59.887  1.00  0.73           H  
ATOM   3951  HA  HIS A 256      11.103 -11.545  62.692  1.00  0.73           H  
ATOM   3952 1HB  HIS A 256      10.012 -10.054  60.329  1.00  0.73           H  
ATOM   3953 2HB  HIS A 256       9.176 -10.170  61.849  1.00  0.73           H  
ATOM   3954  HD1 HIS A 256      12.197  -8.528  60.153  1.00  0.73           H  
ATOM   3955  HD2 HIS A 256      10.149  -8.264  63.861  1.00  0.73           H  
ATOM   3956  HE1 HIS A 256      13.087  -6.581  61.287  1.00  0.73           H  
ATOM   3957  N   LEU A 257      10.209 -13.120  59.992  1.00  0.71           N  
ATOM   3958  CA  LEU A 257       9.337 -14.139  59.436  1.00  0.71           C  
ATOM   3959  C   LEU A 257       9.927 -15.543  59.243  1.00  0.71           C  
ATOM   3960  O   LEU A 257       9.171 -16.500  59.099  1.00  0.71           O  
ATOM   3961  CB  LEU A 257       8.820 -13.619  58.113  1.00  0.71           C  
ATOM   3962  CG  LEU A 257       8.059 -12.307  58.231  1.00  0.71           C  
ATOM   3963  CD1 LEU A 257       7.672 -11.833  56.903  1.00  0.71           C  
ATOM   3964  CD2 LEU A 257       6.855 -12.519  59.081  1.00  0.71           C  
ATOM   3965  H   LEU A 257      10.941 -12.737  59.400  1.00  0.71           H  
ATOM   3966  HA  LEU A 257       8.489 -14.239  60.107  1.00  0.71           H  
ATOM   3967 1HB  LEU A 257       9.657 -13.470  57.433  1.00  0.71           H  
ATOM   3968 2HB  LEU A 257       8.161 -14.360  57.703  1.00  0.71           H  
ATOM   3969  HG  LEU A 257       8.706 -11.555  58.682  1.00  0.71           H  
ATOM   3970 1HD1 LEU A 257       7.133 -10.888  56.989  1.00  0.71           H  
ATOM   3971 2HD1 LEU A 257       8.561 -11.703  56.291  1.00  0.71           H  
ATOM   3972 3HD1 LEU A 257       7.035 -12.575  56.475  1.00  0.71           H  
ATOM   3973 1HD2 LEU A 257       6.324 -11.595  59.179  1.00  0.71           H  
ATOM   3974 2HD2 LEU A 257       6.211 -13.256  58.630  1.00  0.71           H  
ATOM   3975 3HD2 LEU A 257       7.170 -12.862  60.056  1.00  0.71           H  
ATOM   3976  N   SER A 258      11.257 -15.702  59.237  1.00  0.71           N  
ATOM   3977  CA  SER A 258      11.855 -17.013  58.942  1.00  0.71           C  
ATOM   3978  C   SER A 258      11.512 -18.131  59.936  1.00  0.71           C  
ATOM   3979  O   SER A 258      11.640 -19.310  59.609  1.00  0.71           O  
ATOM   3980  CB  SER A 258      13.363 -16.881  58.825  1.00  0.71           C  
ATOM   3981  OG  SER A 258      13.939 -16.485  60.038  1.00  0.71           O  
ATOM   3982  H   SER A 258      11.889 -14.917  59.390  1.00  0.71           H  
ATOM   3983  HA  SER A 258      11.480 -17.326  57.965  1.00  0.71           H  
ATOM   3984 1HB  SER A 258      13.780 -17.838  58.521  1.00  0.71           H  
ATOM   3985 2HB  SER A 258      13.607 -16.157  58.050  1.00  0.71           H  
ATOM   3986  HG  SER A 258      13.765 -15.518  60.107  1.00  0.71           H  
ATOM   3987  N   SER A 259      11.071 -17.774  61.142  1.00  0.70           N  
ATOM   3988  CA  SER A 259      10.683 -18.761  62.149  1.00  0.70           C  
ATOM   3989  C   SER A 259       9.251 -19.279  61.934  1.00  0.70           C  
ATOM   3990  O   SER A 259       8.803 -20.197  62.624  1.00  0.70           O  
ATOM   3991  CB  SER A 259      10.813 -18.176  63.543  1.00  0.70           C  
ATOM   3992  OG  SER A 259       9.888 -17.147  63.743  1.00  0.70           O  
ATOM   3993  H   SER A 259      11.003 -16.791  61.355  1.00  0.70           H  
ATOM   3994  HA  SER A 259      11.363 -19.610  62.071  1.00  0.70           H  
ATOM   3995 1HB  SER A 259      10.649 -18.963  64.278  1.00  0.70           H  
ATOM   3996 2HB  SER A 259      11.823 -17.796  63.689  1.00  0.70           H  
ATOM   3997  HG  SER A 259       9.052 -17.483  63.402  1.00  0.70           H  
ATOM   3998  N   LEU A 260       8.519 -18.659  61.010  1.00  0.71           N  
ATOM   3999  CA  LEU A 260       7.130 -19.009  60.742  1.00  0.71           C  
ATOM   4000  C   LEU A 260       6.970 -19.935  59.542  1.00  0.71           C  
ATOM   4001  O   LEU A 260       7.267 -19.577  58.403  1.00  0.71           O  
ATOM   4002  CB  LEU A 260       6.345 -17.728  60.528  1.00  0.71           C  
ATOM   4003  CG  LEU A 260       6.336 -16.796  61.697  1.00  0.71           C  
ATOM   4004  CD1 LEU A 260       5.685 -15.546  61.310  1.00  0.71           C  
ATOM   4005  CD2 LEU A 260       5.576 -17.445  62.828  1.00  0.71           C  
ATOM   4006  H   LEU A 260       8.936 -17.917  60.448  1.00  0.71           H  
ATOM   4007  HA  LEU A 260       6.729 -19.519  61.617  1.00  0.71           H  
ATOM   4008 1HB  LEU A 260       6.781 -17.194  59.686  1.00  0.71           H  
ATOM   4009 2HB  LEU A 260       5.318 -17.977  60.283  1.00  0.71           H  
ATOM   4010  HG  LEU A 260       7.359 -16.572  62.004  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 260       5.674 -14.879  62.162  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 260       6.227 -15.091  60.488  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 260       4.694 -15.764  61.004  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 260       5.557 -16.778  63.673  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 260       4.554 -17.653  62.505  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 260       6.068 -18.379  63.110  1.00  0.71           H  
ATOM   4017  N   THR A 261       6.445 -21.128  59.788  1.00  0.72           N  
ATOM   4018  CA  THR A 261       6.312 -22.132  58.735  1.00  0.72           C  
ATOM   4019  C   THR A 261       5.205 -21.778  57.747  1.00  0.72           C  
ATOM   4020  O   THR A 261       5.151 -22.298  56.633  1.00  0.72           O  
ATOM   4021  CB  THR A 261       6.046 -23.509  59.357  1.00  0.72           C  
ATOM   4022  OG1 THR A 261       4.830 -23.465  60.112  1.00  0.72           O  
ATOM   4023  CG2 THR A 261       7.195 -23.885  60.281  1.00  0.72           C  
ATOM   4024  H   THR A 261       6.172 -21.358  60.735  1.00  0.72           H  
ATOM   4025  HA  THR A 261       7.252 -22.179  58.185  1.00  0.72           H  
ATOM   4026  HB  THR A 261       5.949 -24.252  58.567  1.00  0.72           H  
ATOM   4027  HG1 THR A 261       4.135 -23.068  59.572  1.00  0.72           H  
ATOM   4028 1HG2 THR A 261       7.004 -24.862  60.724  1.00  0.72           H  
ATOM   4029 2HG2 THR A 261       8.122 -23.920  59.709  1.00  0.72           H  
ATOM   4030 3HG2 THR A 261       7.284 -23.137  61.071  1.00  0.72           H  
ATOM   4031  N   GLN A 262       4.329 -20.872  58.163  1.00  0.73           N  
ATOM   4032  CA  GLN A 262       3.247 -20.374  57.331  1.00  0.73           C  
ATOM   4033  C   GLN A 262       3.678 -19.232  56.404  1.00  0.73           C  
ATOM   4034  O   GLN A 262       2.827 -18.679  55.698  1.00  0.73           O  
ATOM   4035  CB  GLN A 262       2.015 -20.012  58.170  1.00  0.73           C  
ATOM   4036  CG  GLN A 262       2.170 -18.904  59.161  1.00  0.73           C  
ATOM   4037  CD  GLN A 262       2.718 -19.421  60.495  1.00  0.73           C  
ATOM   4038  OE1 GLN A 262       3.704 -20.169  60.523  1.00  0.73           O  
ATOM   4039  NE2 GLN A 262       2.063 -19.071  61.600  1.00  0.73           N  
ATOM   4040  H   GLN A 262       4.441 -20.500  59.093  1.00  0.73           H  
ATOM   4041  HA  GLN A 262       2.934 -21.192  56.683  1.00  0.73           H  
ATOM   4042 1HB  GLN A 262       1.204 -19.708  57.511  1.00  0.73           H  
ATOM   4043 2HB  GLN A 262       1.670 -20.894  58.711  1.00  0.73           H  
ATOM   4044 1HG  GLN A 262       2.865 -18.168  58.758  1.00  0.73           H  
ATOM   4045 2HG  GLN A 262       1.190 -18.447  59.340  1.00  0.73           H  
ATOM   4046 1HE2 GLN A 262       2.372 -19.405  62.489  1.00  0.73           H  
ATOM   4047 2HE2 GLN A 262       1.224 -18.490  61.548  1.00  0.73           H  
ATOM   4048  N   VAL A 263       4.975 -18.863  56.420  1.00  0.76           N  
ATOM   4049  CA  VAL A 263       5.459 -17.809  55.534  1.00  0.76           C  
ATOM   4050  C   VAL A 263       6.499 -18.326  54.540  1.00  0.76           C  
ATOM   4051  O   VAL A 263       7.515 -18.912  54.920  1.00  0.76           O  
ATOM   4052  CB  VAL A 263       6.130 -16.671  56.313  1.00  0.76           C  
ATOM   4053  CG1 VAL A 263       6.607 -15.611  55.323  1.00  0.76           C  
ATOM   4054  CG2 VAL A 263       5.193 -16.106  57.301  1.00  0.76           C  
ATOM   4055  H   VAL A 263       5.649 -19.317  57.041  1.00  0.76           H  
ATOM   4056  HA  VAL A 263       4.617 -17.407  54.975  1.00  0.76           H  
ATOM   4057  HB  VAL A 263       7.010 -17.059  56.839  1.00  0.76           H  
ATOM   4058 1HG1 VAL A 263       7.087 -14.817  55.843  1.00  0.76           H  
ATOM   4059 2HG1 VAL A 263       7.310 -16.047  54.624  1.00  0.76           H  
ATOM   4060 3HG1 VAL A 263       5.749 -15.217  54.774  1.00  0.76           H  
ATOM   4061 1HG2 VAL A 263       5.679 -15.313  57.846  1.00  0.76           H  
ATOM   4062 2HG2 VAL A 263       4.338 -15.720  56.786  1.00  0.76           H  
ATOM   4063 3HG2 VAL A 263       4.884 -16.883  57.994  1.00  0.76           H  
ATOM   4064  N   LEU A 264       6.249 -18.077  53.267  1.00  0.81           N  
ATOM   4065  CA  LEU A 264       7.164 -18.432  52.205  1.00  0.81           C  
ATOM   4066  C   LEU A 264       7.879 -17.190  51.697  1.00  0.81           C  
ATOM   4067  O   LEU A 264       7.246 -16.259  51.197  1.00  0.81           O  
ATOM   4068  CB  LEU A 264       6.410 -19.107  51.062  1.00  0.81           C  
ATOM   4069  CG  LEU A 264       7.207 -19.443  49.860  1.00  0.81           C  
ATOM   4070  CD1 LEU A 264       8.245 -20.451  50.219  1.00  0.81           C  
ATOM   4071  CD2 LEU A 264       6.281 -19.982  48.762  1.00  0.81           C  
ATOM   4072  H   LEU A 264       5.384 -17.604  53.030  1.00  0.81           H  
ATOM   4073  HA  LEU A 264       7.906 -19.126  52.596  1.00  0.81           H  
ATOM   4074 1HB  LEU A 264       6.029 -20.039  51.425  1.00  0.81           H  
ATOM   4075 2HB  LEU A 264       5.588 -18.475  50.763  1.00  0.81           H  
ATOM   4076  HG  LEU A 264       7.710 -18.562  49.528  1.00  0.81           H  
ATOM   4077 1HD1 LEU A 264       8.843 -20.677  49.341  1.00  0.81           H  
ATOM   4078 2HD1 LEU A 264       8.889 -20.048  50.998  1.00  0.81           H  
ATOM   4079 3HD1 LEU A 264       7.760 -21.363  50.578  1.00  0.81           H  
ATOM   4080 1HD2 LEU A 264       6.870 -20.224  47.875  1.00  0.81           H  
ATOM   4081 2HD2 LEU A 264       5.788 -20.877  49.115  1.00  0.81           H  
ATOM   4082 3HD2 LEU A 264       5.537 -19.237  48.511  1.00  0.81           H  
ATOM   4083  N   LEU A 265       9.191 -17.170  51.842  1.00  0.87           N  
ATOM   4084  CA  LEU A 265       9.994 -16.038  51.406  1.00  0.87           C  
ATOM   4085  C   LEU A 265      10.623 -16.392  50.062  1.00  0.87           C  
ATOM   4086  O   LEU A 265      11.364 -17.373  49.964  1.00  0.87           O  
ATOM   4087  CB  LEU A 265      11.038 -15.698  52.476  1.00  0.87           C  
ATOM   4088  CG  LEU A 265      10.454 -15.315  53.903  1.00  0.87           C  
ATOM   4089  CD1 LEU A 265      11.558 -15.020  54.873  1.00  0.87           C  
ATOM   4090  CD2 LEU A 265       9.577 -14.118  53.773  1.00  0.87           C  
ATOM   4091  H   LEU A 265       9.646 -17.965  52.270  1.00  0.87           H  
ATOM   4092  HA  LEU A 265       9.350 -15.168  51.262  1.00  0.87           H  
ATOM   4093 1HB  LEU A 265      11.688 -16.562  52.609  1.00  0.87           H  
ATOM   4094 2HB  LEU A 265      11.632 -14.890  52.121  1.00  0.87           H  
ATOM   4095  HG  LEU A 265       9.877 -16.155  54.298  1.00  0.87           H  
ATOM   4096 1HD1 LEU A 265      11.128 -14.765  55.844  1.00  0.87           H  
ATOM   4097 2HD1 LEU A 265      12.197 -15.895  54.978  1.00  0.87           H  
ATOM   4098 3HD1 LEU A 265      12.134 -14.178  54.499  1.00  0.87           H  
ATOM   4099 1HD2 LEU A 265       9.171 -13.858  54.748  1.00  0.87           H  
ATOM   4100 2HD2 LEU A 265      10.146 -13.275  53.380  1.00  0.87           H  
ATOM   4101 3HD2 LEU A 265       8.779 -14.373  53.101  1.00  0.87           H  
ATOM   4102  N   CYS A 266      10.263 -15.646  49.016  1.00  0.94           N  
ATOM   4103  CA  CYS A 266      10.693 -15.969  47.654  1.00  0.94           C  
ATOM   4104  C   CYS A 266      11.631 -14.948  47.022  1.00  0.94           C  
ATOM   4105  O   CYS A 266      11.618 -13.768  47.351  1.00  0.94           O  
ATOM   4106  CB  CYS A 266       9.485 -16.099  46.709  1.00  0.94           C  
ATOM   4107  SG  CYS A 266       8.314 -17.381  47.093  1.00  0.94           S  
ATOM   4108  H   CYS A 266       9.678 -14.822  49.173  1.00  0.94           H  
ATOM   4109  HA  CYS A 266      11.209 -16.928  47.682  1.00  0.94           H  
ATOM   4110 1HB  CYS A 266       8.936 -15.175  46.704  1.00  0.94           H  
ATOM   4111 2HB  CYS A 266       9.843 -16.258  45.693  1.00  0.94           H  
ATOM   4112  HG  CYS A 266       8.022 -16.943  48.318  1.00  0.94           H  
ATOM   4113  N   GLU A 267      12.405 -15.410  46.061  1.00  1.02           N  
ATOM   4114  CA  GLU A 267      13.226 -14.540  45.236  1.00  1.02           C  
ATOM   4115  C   GLU A 267      12.250 -13.936  44.225  1.00  1.02           C  
ATOM   4116  O   GLU A 267      11.119 -14.417  44.151  1.00  1.02           O  
ATOM   4117  CB  GLU A 267      14.363 -15.348  44.600  1.00  1.02           C  
ATOM   4118  CG  GLU A 267      15.353 -15.904  45.617  1.00  1.02           C  
ATOM   4119  CD  GLU A 267      16.503 -16.654  44.987  1.00  1.02           C  
ATOM   4120  OE1 GLU A 267      16.424 -16.963  43.822  1.00  1.02           O  
ATOM   4121  OE2 GLU A 267      17.467 -16.902  45.674  1.00  1.02           O  
ATOM   4122  H   GLU A 267      12.403 -16.403  45.868  1.00  1.02           H  
ATOM   4123  HA  GLU A 267      13.644 -13.752  45.859  1.00  1.02           H  
ATOM   4124 1HB  GLU A 267      13.940 -16.190  44.052  1.00  1.02           H  
ATOM   4125 2HB  GLU A 267      14.922 -14.760  43.899  1.00  1.02           H  
ATOM   4126 1HG  GLU A 267      15.753 -15.077  46.203  1.00  1.02           H  
ATOM   4127 2HG  GLU A 267      14.822 -16.568  46.299  1.00  1.02           H  
ATOM   4128  N   PRO A 268      12.578 -12.863  43.491  1.00  1.09           N  
ATOM   4129  CA  PRO A 268      11.681 -12.266  42.529  1.00  1.09           C  
ATOM   4130  C   PRO A 268      11.162 -13.332  41.601  1.00  1.09           C  
ATOM   4131  O   PRO A 268      11.904 -14.196  41.131  1.00  1.09           O  
ATOM   4132  CB  PRO A 268      12.579 -11.274  41.808  1.00  1.09           C  
ATOM   4133  CG  PRO A 268      13.586 -10.898  42.836  1.00  1.09           C  
ATOM   4134  CD  PRO A 268      13.876 -12.184  43.597  1.00  1.09           C  
ATOM   4135  HA  PRO A 268      10.858 -11.763  43.058  1.00  1.09           H  
ATOM   4136 1HB  PRO A 268      13.019 -11.743  40.914  1.00  1.09           H  
ATOM   4137 2HB  PRO A 268      11.985 -10.418  41.461  1.00  1.09           H  
ATOM   4138 1HG  PRO A 268      14.459 -10.478  42.340  1.00  1.09           H  
ATOM   4139 2HG  PRO A 268      13.163 -10.121  43.484  1.00  1.09           H  
ATOM   4140 1HD  PRO A 268      14.660 -12.738  43.080  1.00  1.09           H  
ATOM   4141 2HD  PRO A 268      14.134 -11.947  44.638  1.00  1.09           H  
ATOM   4142  N   LEU A 269       9.879 -13.253  41.340  1.00  1.14           N  
ATOM   4143  CA  LEU A 269       9.197 -14.239  40.543  1.00  1.14           C  
ATOM   4144  C   LEU A 269       9.017 -13.819  39.094  1.00  1.14           C  
ATOM   4145  O   LEU A 269       8.810 -12.641  38.795  1.00  1.14           O  
ATOM   4146  CB  LEU A 269       7.839 -14.485  41.197  1.00  1.14           C  
ATOM   4147  CG  LEU A 269       7.853 -14.998  42.652  1.00  1.14           C  
ATOM   4148  CD1 LEU A 269       6.427 -15.059  43.151  1.00  1.14           C  
ATOM   4149  CD2 LEU A 269       8.520 -16.373  42.704  1.00  1.14           C  
ATOM   4150  H   LEU A 269       9.344 -12.498  41.741  1.00  1.14           H  
ATOM   4151  HA  LEU A 269       9.778 -15.160  40.566  1.00  1.14           H  
ATOM   4152 1HB  LEU A 269       7.286 -13.549  41.191  1.00  1.14           H  
ATOM   4153 2HB  LEU A 269       7.289 -15.202  40.594  1.00  1.14           H  
ATOM   4154  HG  LEU A 269       8.410 -14.308  43.295  1.00  1.14           H  
ATOM   4155 1HD1 LEU A 269       6.421 -15.419  44.182  1.00  1.14           H  
ATOM   4156 2HD1 LEU A 269       5.991 -14.068  43.111  1.00  1.14           H  
ATOM   4157 3HD1 LEU A 269       5.846 -15.727  42.525  1.00  1.14           H  
ATOM   4158 1HD2 LEU A 269       8.519 -16.739  43.728  1.00  1.14           H  
ATOM   4159 2HD2 LEU A 269       7.981 -17.068  42.070  1.00  1.14           H  
ATOM   4160 3HD2 LEU A 269       9.551 -16.286  42.350  1.00  1.14           H  
ATOM   4161  N   ARG A 270       9.059 -14.796  38.198  1.00  1.15           N  
ATOM   4162  CA  ARG A 270       8.776 -14.565  36.788  1.00  1.15           C  
ATOM   4163  C   ARG A 270       7.360 -14.032  36.727  1.00  1.15           C  
ATOM   4164  O   ARG A 270       6.481 -14.549  37.416  1.00  1.15           O  
ATOM   4165  CB  ARG A 270       8.929 -15.844  35.985  1.00  1.15           C  
ATOM   4166  CG  ARG A 270       8.678 -15.730  34.502  1.00  1.15           C  
ATOM   4167  CD  ARG A 270       8.942 -17.029  33.820  1.00  1.15           C  
ATOM   4168  NE  ARG A 270      10.334 -17.421  33.943  1.00  1.15           N  
ATOM   4169  CZ  ARG A 270      10.841 -18.623  33.603  1.00  1.15           C  
ATOM   4170  NH1 ARG A 270      10.058 -19.556  33.100  1.00  1.15           N  
ATOM   4171  NH2 ARG A 270      12.132 -18.860  33.780  1.00  1.15           N  
ATOM   4172  H   ARG A 270       9.273 -15.734  38.506  1.00  1.15           H  
ATOM   4173  HA  ARG A 270       9.465 -13.817  36.393  1.00  1.15           H  
ATOM   4174 1HB  ARG A 270       9.951 -16.214  36.102  1.00  1.15           H  
ATOM   4175 2HB  ARG A 270       8.272 -16.594  36.372  1.00  1.15           H  
ATOM   4176 1HG  ARG A 270       7.637 -15.483  34.343  1.00  1.15           H  
ATOM   4177 2HG  ARG A 270       9.304 -14.957  34.082  1.00  1.15           H  
ATOM   4178 1HD  ARG A 270       8.321 -17.809  34.262  1.00  1.15           H  
ATOM   4179 2HD  ARG A 270       8.711 -16.932  32.760  1.00  1.15           H  
ATOM   4180  HE  ARG A 270      10.984 -16.735  34.336  1.00  1.15           H  
ATOM   4181 1HH1 ARG A 270       9.071 -19.374  32.969  1.00  1.15           H  
ATOM   4182 2HH1 ARG A 270      10.440 -20.455  32.846  1.00  1.15           H  
ATOM   4183 1HH2 ARG A 270      12.735 -18.119  34.179  1.00  1.15           H  
ATOM   4184 2HH2 ARG A 270      12.525 -19.751  33.532  1.00  1.15           H  
ATOM   4185  N   TYR A 271       7.109 -13.034  35.898  1.00  1.15           N  
ATOM   4186  CA  TYR A 271       5.781 -12.424  35.838  1.00  1.15           C  
ATOM   4187  C   TYR A 271       4.641 -13.437  35.749  1.00  1.15           C  
ATOM   4188  O   TYR A 271       3.641 -13.292  36.441  1.00  1.15           O  
ATOM   4189  CB  TYR A 271       5.763 -11.393  34.728  1.00  1.15           C  
ATOM   4190  CG  TYR A 271       4.493 -10.654  34.512  1.00  1.15           C  
ATOM   4191  CD1 TYR A 271       3.965  -9.942  35.562  1.00  1.15           C  
ATOM   4192  CD2 TYR A 271       3.918 -10.579  33.251  1.00  1.15           C  
ATOM   4193  CE1 TYR A 271       2.857  -9.165  35.383  1.00  1.15           C  
ATOM   4194  CE2 TYR A 271       2.792  -9.783  33.061  1.00  1.15           C  
ATOM   4195  CZ  TYR A 271       2.270  -9.073  34.136  1.00  1.15           C  
ATOM   4196  OH  TYR A 271       1.187  -8.255  33.976  1.00  1.15           O  
ATOM   4197  H   TYR A 271       7.861 -12.657  35.337  1.00  1.15           H  
ATOM   4198  HA  TYR A 271       5.638 -11.876  36.769  1.00  1.15           H  
ATOM   4199 1HB  TYR A 271       6.505 -10.658  34.972  1.00  1.15           H  
ATOM   4200 2HB  TYR A 271       6.046 -11.851  33.802  1.00  1.15           H  
ATOM   4201  HD1 TYR A 271       4.439  -9.989  36.540  1.00  1.15           H  
ATOM   4202  HD2 TYR A 271       4.360 -11.121  32.419  1.00  1.15           H  
ATOM   4203  HE1 TYR A 271       2.452  -8.602  36.223  1.00  1.15           H  
ATOM   4204  HE2 TYR A 271       2.331  -9.697  32.077  1.00  1.15           H  
ATOM   4205  HH  TYR A 271       1.070  -7.718  34.796  1.00  1.15           H  
ATOM   4206  N   SER A 272       4.768 -14.468  34.931  1.00  1.12           N  
ATOM   4207  CA  SER A 272       3.703 -15.463  34.838  1.00  1.12           C  
ATOM   4208  C   SER A 272       3.420 -16.145  36.192  1.00  1.12           C  
ATOM   4209  O   SER A 272       2.268 -16.479  36.496  1.00  1.12           O  
ATOM   4210  CB  SER A 272       4.048 -16.503  33.801  1.00  1.12           C  
ATOM   4211  OG  SER A 272       3.026 -17.456  33.682  1.00  1.12           O  
ATOM   4212  H   SER A 272       5.601 -14.565  34.377  1.00  1.12           H  
ATOM   4213  HA  SER A 272       2.792 -14.956  34.525  1.00  1.12           H  
ATOM   4214 1HB  SER A 272       4.187 -16.010  32.860  1.00  1.12           H  
ATOM   4215 2HB  SER A 272       4.986 -16.992  34.068  1.00  1.12           H  
ATOM   4216  HG  SER A 272       2.242 -16.975  33.398  1.00  1.12           H  
ATOM   4217  N   GLU A 273       4.481 -16.409  36.976  1.00  1.09           N  
ATOM   4218  CA  GLU A 273       4.372 -17.112  38.255  1.00  1.09           C  
ATOM   4219  C   GLU A 273       3.708 -16.170  39.245  1.00  1.09           C  
ATOM   4220  O   GLU A 273       2.881 -16.573  40.067  1.00  1.09           O  
ATOM   4221  CB  GLU A 273       5.766 -17.447  38.799  1.00  1.09           C  
ATOM   4222  CG  GLU A 273       6.626 -18.385  37.963  1.00  1.09           C  
ATOM   4223  CD  GLU A 273       6.179 -19.737  37.882  1.00  1.09           C  
ATOM   4224  OE1 GLU A 273       5.957 -20.333  38.904  1.00  1.09           O  
ATOM   4225  OE2 GLU A 273       6.095 -20.251  36.790  1.00  1.09           O  
ATOM   4226  H   GLU A 273       5.388 -16.052  36.706  1.00  1.09           H  
ATOM   4227  HA  GLU A 273       3.764 -18.007  38.135  1.00  1.09           H  
ATOM   4228 1HB  GLU A 273       6.328 -16.531  38.923  1.00  1.09           H  
ATOM   4229 2HB  GLU A 273       5.665 -17.890  39.786  1.00  1.09           H  
ATOM   4230 1HG  GLU A 273       6.633 -17.993  36.951  1.00  1.09           H  
ATOM   4231 2HG  GLU A 273       7.648 -18.363  38.340  1.00  1.09           H  
ATOM   4232  N   PHE A 274       4.066 -14.890  39.119  1.00  1.05           N  
ATOM   4233  CA  PHE A 274       3.556 -13.823  39.960  1.00  1.05           C  
ATOM   4234  C   PHE A 274       2.069 -13.674  39.716  1.00  1.05           C  
ATOM   4235  O   PHE A 274       1.282 -13.599  40.659  1.00  1.05           O  
ATOM   4236  CB  PHE A 274       4.318 -12.525  39.695  1.00  1.05           C  
ATOM   4237  CG  PHE A 274       3.926 -11.391  40.543  1.00  1.05           C  
ATOM   4238  CD1 PHE A 274       4.182 -11.430  41.903  1.00  1.05           C  
ATOM   4239  CD2 PHE A 274       3.365 -10.250  39.995  1.00  1.05           C  
ATOM   4240  CE1 PHE A 274       3.858 -10.372  42.705  1.00  1.05           C  
ATOM   4241  CE2 PHE A 274       3.056  -9.172  40.797  1.00  1.05           C  
ATOM   4242  CZ  PHE A 274       3.295  -9.237  42.157  1.00  1.05           C  
ATOM   4243  H   PHE A 274       4.761 -14.661  38.407  1.00  1.05           H  
ATOM   4244  HA  PHE A 274       3.711 -14.099  41.003  1.00  1.05           H  
ATOM   4245 1HB  PHE A 274       5.387 -12.698  39.813  1.00  1.05           H  
ATOM   4246 2HB  PHE A 274       4.157 -12.232  38.667  1.00  1.05           H  
ATOM   4247  HD1 PHE A 274       4.635 -12.319  42.332  1.00  1.05           H  
ATOM   4248  HD2 PHE A 274       3.176 -10.206  38.920  1.00  1.05           H  
ATOM   4249  HE1 PHE A 274       4.052 -10.429  43.769  1.00  1.05           H  
ATOM   4250  HE2 PHE A 274       2.611  -8.271  40.357  1.00  1.05           H  
ATOM   4251  HZ  PHE A 274       3.044  -8.394  42.792  1.00  1.05           H  
ATOM   4252  N   ILE A 275       1.669 -13.663  38.449  1.00  1.02           N  
ATOM   4253  CA  ILE A 275       0.261 -13.544  38.134  1.00  1.02           C  
ATOM   4254  C   ILE A 275      -0.506 -14.728  38.692  1.00  1.02           C  
ATOM   4255  O   ILE A 275      -1.564 -14.537  39.287  1.00  1.02           O  
ATOM   4256  CB  ILE A 275       0.015 -13.492  36.635  1.00  1.02           C  
ATOM   4257  CG1 ILE A 275       0.541 -12.239  36.081  1.00  1.02           C  
ATOM   4258  CG2 ILE A 275      -1.476 -13.634  36.362  1.00  1.02           C  
ATOM   4259  CD1 ILE A 275       0.548 -12.282  34.624  1.00  1.02           C  
ATOM   4260  H   ILE A 275       2.358 -13.710  37.701  1.00  1.02           H  
ATOM   4261  HA  ILE A 275      -0.122 -12.632  38.585  1.00  1.02           H  
ATOM   4262  HB  ILE A 275       0.553 -14.307  36.151  1.00  1.02           H  
ATOM   4263 1HG1 ILE A 275      -0.042 -11.435  36.423  1.00  1.02           H  
ATOM   4264 2HG1 ILE A 275       1.551 -12.078  36.430  1.00  1.02           H  
ATOM   4265 1HG2 ILE A 275      -1.647 -13.603  35.286  1.00  1.02           H  
ATOM   4266 2HG2 ILE A 275      -1.832 -14.582  36.758  1.00  1.02           H  
ATOM   4267 3HG2 ILE A 275      -2.016 -12.825  36.840  1.00  1.02           H  
ATOM   4268 1HD1 ILE A 275       0.924 -11.378  34.237  1.00  1.02           H  
ATOM   4269 2HD1 ILE A 275       1.177 -13.095  34.335  1.00  1.02           H  
ATOM   4270 3HD1 ILE A 275      -0.461 -12.438  34.244  1.00  1.02           H  
ATOM   4271  N   ARG A 276       0.016 -15.950  38.510  1.00  0.99           N  
ATOM   4272  CA  ARG A 276      -0.634 -17.138  39.058  1.00  0.99           C  
ATOM   4273  C   ARG A 276      -0.813 -17.010  40.569  1.00  0.99           C  
ATOM   4274  O   ARG A 276      -1.882 -17.306  41.116  1.00  0.99           O  
ATOM   4275  CB  ARG A 276       0.184 -18.381  38.740  1.00  0.99           C  
ATOM   4276  CG  ARG A 276      -0.402 -19.695  39.245  1.00  0.99           C  
ATOM   4277  CD  ARG A 276       0.424 -20.861  38.813  1.00  0.99           C  
ATOM   4278  NE  ARG A 276      -0.053 -22.124  39.369  1.00  0.99           N  
ATOM   4279  CZ  ARG A 276      -1.077 -22.852  38.872  1.00  0.99           C  
ATOM   4280  NH1 ARG A 276      -1.753 -22.424  37.823  1.00  0.99           N  
ATOM   4281  NH2 ARG A 276      -1.400 -23.997  39.446  1.00  0.99           N  
ATOM   4282  H   ARG A 276       0.881 -16.062  37.974  1.00  0.99           H  
ATOM   4283  HA  ARG A 276      -1.614 -17.239  38.594  1.00  0.99           H  
ATOM   4284 1HB  ARG A 276       0.314 -18.459  37.661  1.00  0.99           H  
ATOM   4285 2HB  ARG A 276       1.176 -18.280  39.174  1.00  0.99           H  
ATOM   4286 1HG  ARG A 276      -0.430 -19.682  40.335  1.00  0.99           H  
ATOM   4287 2HG  ARG A 276      -1.412 -19.821  38.854  1.00  0.99           H  
ATOM   4288 1HD  ARG A 276       0.406 -20.939  37.727  1.00  0.99           H  
ATOM   4289 2HD  ARG A 276       1.453 -20.714  39.146  1.00  0.99           H  
ATOM   4290  HE  ARG A 276       0.461 -22.519  40.183  1.00  0.99           H  
ATOM   4291 1HH1 ARG A 276      -1.507 -21.547  37.389  1.00  0.99           H  
ATOM   4292 2HH1 ARG A 276      -2.519 -22.973  37.458  1.00  0.99           H  
ATOM   4293 1HH2 ARG A 276      -0.866 -24.316  40.257  1.00  0.99           H  
ATOM   4294 2HH2 ARG A 276      -2.161 -24.550  39.089  1.00  0.99           H  
ATOM   4295  N   LEU A 277       0.224 -16.529  41.237  1.00  0.95           N  
ATOM   4296  CA  LEU A 277       0.199 -16.336  42.669  1.00  0.95           C  
ATOM   4297  C   LEU A 277      -0.896 -15.318  43.046  1.00  0.95           C  
ATOM   4298  O   LEU A 277      -1.726 -15.589  43.923  1.00  0.95           O  
ATOM   4299  CB  LEU A 277       1.599 -15.889  43.101  1.00  0.95           C  
ATOM   4300  CG  LEU A 277       1.823 -15.629  44.494  1.00  0.95           C  
ATOM   4301  CD1 LEU A 277       1.588 -16.903  45.291  1.00  0.95           C  
ATOM   4302  CD2 LEU A 277       3.234 -15.088  44.654  1.00  0.95           C  
ATOM   4303  H   LEU A 277       1.088 -16.315  40.737  1.00  0.95           H  
ATOM   4304  HA  LEU A 277      -0.030 -17.288  43.143  1.00  0.95           H  
ATOM   4305 1HB  LEU A 277       2.311 -16.648  42.785  1.00  0.95           H  
ATOM   4306 2HB  LEU A 277       1.840 -14.980  42.577  1.00  0.95           H  
ATOM   4307  HG  LEU A 277       1.140 -14.914  44.816  1.00  0.95           H  
ATOM   4308 1HD1 LEU A 277       1.747 -16.704  46.337  1.00  0.95           H  
ATOM   4309 2HD1 LEU A 277       0.565 -17.246  45.143  1.00  0.95           H  
ATOM   4310 3HD1 LEU A 277       2.269 -17.672  44.959  1.00  0.95           H  
ATOM   4311 1HD2 LEU A 277       3.429 -14.858  45.687  1.00  0.95           H  
ATOM   4312 2HD2 LEU A 277       3.938 -15.836  44.306  1.00  0.95           H  
ATOM   4313 3HD2 LEU A 277       3.338 -14.180  44.060  1.00  0.95           H  
ATOM   4314  N   MET A 278      -0.936 -14.170  42.348  1.00  0.91           N  
ATOM   4315  CA  MET A 278      -1.946 -13.138  42.605  1.00  0.91           C  
ATOM   4316  C   MET A 278      -3.344 -13.663  42.327  1.00  0.91           C  
ATOM   4317  O   MET A 278      -4.276 -13.364  43.066  1.00  0.91           O  
ATOM   4318  CB  MET A 278      -1.686 -11.890  41.766  1.00  0.91           C  
ATOM   4319  CG  MET A 278      -0.452 -11.096  42.135  1.00  0.91           C  
ATOM   4320  SD  MET A 278      -0.206  -9.719  41.026  1.00  0.91           S  
ATOM   4321  CE  MET A 278      -1.442  -8.601  41.592  1.00  0.91           C  
ATOM   4322  H   MET A 278      -0.228 -14.005  41.632  1.00  0.91           H  
ATOM   4323  HA  MET A 278      -1.924 -12.859  43.647  1.00  0.91           H  
ATOM   4324 1HB  MET A 278      -1.584 -12.181  40.722  1.00  0.91           H  
ATOM   4325 2HB  MET A 278      -2.539 -11.226  41.852  1.00  0.91           H  
ATOM   4326 1HG  MET A 278      -0.553 -10.706  43.143  1.00  0.91           H  
ATOM   4327 2HG  MET A 278       0.430 -11.735  42.101  1.00  0.91           H  
ATOM   4328 1HE  MET A 278      -1.409  -7.688  40.993  1.00  0.91           H  
ATOM   4329 2HE  MET A 278      -2.411  -9.069  41.499  1.00  0.91           H  
ATOM   4330 3HE  MET A 278      -1.257  -8.361  42.636  1.00  0.91           H  
ATOM   4331  N   HIS A 279      -3.475 -14.481  41.286  1.00  0.87           N  
ATOM   4332  CA  HIS A 279      -4.727 -15.103  40.882  1.00  0.87           C  
ATOM   4333  C   HIS A 279      -5.264 -15.964  42.029  1.00  0.87           C  
ATOM   4334  O   HIS A 279      -6.468 -15.973  42.294  1.00  0.87           O  
ATOM   4335  CB  HIS A 279      -4.528 -15.934  39.612  1.00  0.87           C  
ATOM   4336  CG  HIS A 279      -5.758 -16.527  39.012  1.00  0.87           C  
ATOM   4337  ND1 HIS A 279      -6.673 -15.783  38.291  1.00  0.87           N  
ATOM   4338  CD2 HIS A 279      -6.224 -17.796  39.015  1.00  0.87           C  
ATOM   4339  CE1 HIS A 279      -7.647 -16.570  37.876  1.00  0.87           C  
ATOM   4340  NE2 HIS A 279      -7.401 -17.797  38.302  1.00  0.87           N  
ATOM   4341  H   HIS A 279      -2.657 -14.669  40.716  1.00  0.87           H  
ATOM   4342  HA  HIS A 279      -5.463 -14.333  40.665  1.00  0.87           H  
ATOM   4343 1HB  HIS A 279      -4.048 -15.314  38.853  1.00  0.87           H  
ATOM   4344 2HB  HIS A 279      -3.857 -16.749  39.823  1.00  0.87           H  
ATOM   4345  HD2 HIS A 279      -5.751 -18.655  39.494  1.00  0.87           H  
ATOM   4346  HE1 HIS A 279      -8.508 -16.261  37.284  1.00  0.87           H  
ATOM   4347  HE2 HIS A 279      -7.978 -18.609  38.133  1.00  0.87           H  
ATOM   4348  N   ARG A 280      -4.382 -16.727  42.684  1.00  0.82           N  
ATOM   4349  CA  ARG A 280      -4.818 -17.571  43.792  1.00  0.82           C  
ATOM   4350  C   ARG A 280      -4.899 -16.853  45.146  1.00  0.82           C  
ATOM   4351  O   ARG A 280      -5.530 -17.357  46.079  1.00  0.82           O  
ATOM   4352  CB  ARG A 280      -3.900 -18.765  43.937  1.00  0.82           C  
ATOM   4353  CG  ARG A 280      -3.959 -19.732  42.766  1.00  0.82           C  
ATOM   4354  CD  ARG A 280      -5.323 -20.337  42.666  1.00  0.82           C  
ATOM   4355  NE  ARG A 280      -5.693 -21.054  43.883  1.00  0.82           N  
ATOM   4356  CZ  ARG A 280      -5.404 -22.345  44.139  1.00  0.82           C  
ATOM   4357  NH1 ARG A 280      -4.766 -23.049  43.226  1.00  0.82           N  
ATOM   4358  NH2 ARG A 280      -5.776 -22.870  45.307  1.00  0.82           N  
ATOM   4359  H   ARG A 280      -3.402 -16.727  42.395  1.00  0.82           H  
ATOM   4360  HA  ARG A 280      -5.812 -17.942  43.552  1.00  0.82           H  
ATOM   4361 1HB  ARG A 280      -2.868 -18.409  44.018  1.00  0.82           H  
ATOM   4362 2HB  ARG A 280      -4.138 -19.310  44.848  1.00  0.82           H  
ATOM   4363 1HG  ARG A 280      -3.740 -19.196  41.838  1.00  0.82           H  
ATOM   4364 2HG  ARG A 280      -3.228 -20.530  42.908  1.00  0.82           H  
ATOM   4365 1HD  ARG A 280      -6.057 -19.547  42.496  1.00  0.82           H  
ATOM   4366 2HD  ARG A 280      -5.348 -21.040  41.834  1.00  0.82           H  
ATOM   4367  HE  ARG A 280      -6.183 -20.533  44.600  1.00  0.82           H  
ATOM   4368 1HH1 ARG A 280      -4.506 -22.618  42.355  1.00  0.82           H  
ATOM   4369 2HH1 ARG A 280      -4.533 -24.040  43.377  1.00  0.82           H  
ATOM   4370 1HH2 ARG A 280      -6.257 -22.297  45.984  1.00  0.82           H  
ATOM   4371 2HH2 ARG A 280      -5.567 -23.848  45.567  1.00  0.82           H  
ATOM   4372  N   ALA A 281      -4.287 -15.678  45.258  1.00  0.77           N  
ATOM   4373  CA  ALA A 281      -4.299 -14.908  46.500  1.00  0.77           C  
ATOM   4374  C   ALA A 281      -5.694 -14.454  46.890  1.00  0.77           C  
ATOM   4375  O   ALA A 281      -6.544 -14.186  46.043  1.00  0.77           O  
ATOM   4376  CB  ALA A 281      -3.414 -13.683  46.390  1.00  0.77           C  
ATOM   4377  H   ALA A 281      -3.746 -15.326  44.470  1.00  0.77           H  
ATOM   4378  HA  ALA A 281      -3.916 -15.548  47.291  1.00  0.77           H  
ATOM   4379 1HB  ALA A 281      -3.407 -13.145  47.343  1.00  0.77           H  
ATOM   4380 2HB  ALA A 281      -2.426 -14.021  46.142  1.00  0.77           H  
ATOM   4381 3HB  ALA A 281      -3.785 -13.030  45.606  1.00  0.77           H  
ATOM   4382  N   VAL A 282      -5.901 -14.345  48.190  1.00  0.72           N  
ATOM   4383  CA  VAL A 282      -7.102 -13.786  48.781  1.00  0.72           C  
ATOM   4384  C   VAL A 282      -6.952 -12.275  48.870  1.00  0.72           C  
ATOM   4385  O   VAL A 282      -7.873 -11.533  48.530  1.00  0.72           O  
ATOM   4386  CB  VAL A 282      -7.326 -14.363  50.191  1.00  0.72           C  
ATOM   4387  CG1 VAL A 282      -8.509 -13.696  50.879  1.00  0.72           C  
ATOM   4388  CG2 VAL A 282      -7.558 -15.843  50.077  1.00  0.72           C  
ATOM   4389  H   VAL A 282      -5.163 -14.632  48.814  1.00  0.72           H  
ATOM   4390  HA  VAL A 282      -7.957 -14.029  48.150  1.00  0.72           H  
ATOM   4391  HB  VAL A 282      -6.441 -14.173  50.804  1.00  0.72           H  
ATOM   4392 1HG1 VAL A 282      -8.636 -14.122  51.874  1.00  0.72           H  
ATOM   4393 2HG1 VAL A 282      -8.318 -12.628  50.964  1.00  0.72           H  
ATOM   4394 3HG1 VAL A 282      -9.414 -13.861  50.294  1.00  0.72           H  
ATOM   4395 1HG2 VAL A 282      -7.709 -16.251  51.058  1.00  0.72           H  
ATOM   4396 2HG2 VAL A 282      -8.444 -16.020  49.470  1.00  0.72           H  
ATOM   4397 3HG2 VAL A 282      -6.698 -16.310  49.606  1.00  0.72           H  
ATOM   4398  N   LEU A 283      -5.777 -11.847  49.338  1.00  0.69           N  
ATOM   4399  CA  LEU A 283      -5.437 -10.435  49.572  1.00  0.69           C  
ATOM   4400  C   LEU A 283      -3.996 -10.104  49.233  1.00  0.69           C  
ATOM   4401  O   LEU A 283      -3.095 -10.887  49.534  1.00  0.69           O  
ATOM   4402  CB  LEU A 283      -5.712 -10.068  51.032  1.00  0.69           C  
ATOM   4403  CG  LEU A 283      -5.254  -8.692  51.515  1.00  0.69           C  
ATOM   4404  CD1 LEU A 283      -6.031  -7.621  50.838  1.00  0.69           C  
ATOM   4405  CD2 LEU A 283      -5.437  -8.640  53.000  1.00  0.69           C  
ATOM   4406  H   LEU A 283      -5.090 -12.566  49.571  1.00  0.69           H  
ATOM   4407  HA  LEU A 283      -6.070  -9.824  48.932  1.00  0.69           H  
ATOM   4408 1HB  LEU A 283      -6.789 -10.114  51.189  1.00  0.69           H  
ATOM   4409 2HB  LEU A 283      -5.258 -10.798  51.661  1.00  0.69           H  
ATOM   4410  HG  LEU A 283      -4.199  -8.546  51.275  1.00  0.69           H  
ATOM   4411 1HD1 LEU A 283      -5.697  -6.677  51.175  1.00  0.69           H  
ATOM   4412 2HD1 LEU A 283      -5.880  -7.684  49.783  1.00  0.69           H  
ATOM   4413 3HD1 LEU A 283      -7.076  -7.749  51.063  1.00  0.69           H  
ATOM   4414 1HD2 LEU A 283      -5.110  -7.680  53.370  1.00  0.69           H  
ATOM   4415 2HD2 LEU A 283      -6.486  -8.787  53.254  1.00  0.69           H  
ATOM   4416 3HD2 LEU A 283      -4.839  -9.431  53.437  1.00  0.69           H  
ATOM   4417  N   VAL A 284      -3.775  -8.969  48.578  1.00  0.68           N  
ATOM   4418  CA  VAL A 284      -2.412  -8.576  48.274  1.00  0.68           C  
ATOM   4419  C   VAL A 284      -2.027  -7.303  49.043  1.00  0.68           C  
ATOM   4420  O   VAL A 284      -2.793  -6.342  49.080  1.00  0.68           O  
ATOM   4421  CB  VAL A 284      -2.271  -8.349  46.762  1.00  0.68           C  
ATOM   4422  CG1 VAL A 284      -0.855  -7.973  46.449  1.00  0.68           C  
ATOM   4423  CG2 VAL A 284      -2.703  -9.611  46.008  1.00  0.68           C  
ATOM   4424  H   VAL A 284      -4.548  -8.358  48.299  1.00  0.68           H  
ATOM   4425  HA  VAL A 284      -1.733  -9.373  48.573  1.00  0.68           H  
ATOM   4426  HB  VAL A 284      -2.905  -7.525  46.455  1.00  0.68           H  
ATOM   4427 1HG1 VAL A 284      -0.767  -7.833  45.390  1.00  0.68           H  
ATOM   4428 2HG1 VAL A 284      -0.589  -7.060  46.979  1.00  0.68           H  
ATOM   4429 3HG1 VAL A 284      -0.187  -8.761  46.751  1.00  0.68           H  
ATOM   4430 1HG2 VAL A 284      -2.605  -9.449  44.933  1.00  0.68           H  
ATOM   4431 2HG2 VAL A 284      -2.084 -10.439  46.311  1.00  0.68           H  
ATOM   4432 3HG2 VAL A 284      -3.742  -9.842  46.242  1.00  0.68           H  
ATOM   4433  N   LEU A 285      -0.871  -7.326  49.693  1.00  0.68           N  
ATOM   4434  CA  LEU A 285      -0.347  -6.186  50.433  1.00  0.68           C  
ATOM   4435  C   LEU A 285       0.817  -5.647  49.596  1.00  0.68           C  
ATOM   4436  O   LEU A 285       1.597  -6.444  49.052  1.00  0.68           O  
ATOM   4437  CB  LEU A 285       0.187  -6.652  51.789  1.00  0.68           C  
ATOM   4438  CG  LEU A 285      -0.731  -7.523  52.610  1.00  0.68           C  
ATOM   4439  CD1 LEU A 285      -0.029  -7.909  53.917  1.00  0.68           C  
ATOM   4440  CD2 LEU A 285      -1.997  -6.851  52.843  1.00  0.68           C  
ATOM   4441  H   LEU A 285      -0.318  -8.170  49.667  1.00  0.68           H  
ATOM   4442  HA  LEU A 285      -1.114  -5.425  50.549  1.00  0.68           H  
ATOM   4443 1HB  LEU A 285       1.049  -7.248  51.591  1.00  0.68           H  
ATOM   4444 2HB  LEU A 285       0.474  -5.785  52.379  1.00  0.68           H  
ATOM   4445  HG  LEU A 285      -0.924  -8.434  52.054  1.00  0.68           H  
ATOM   4446 1HD1 LEU A 285      -0.678  -8.562  54.495  1.00  0.68           H  
ATOM   4447 2HD1 LEU A 285       0.901  -8.432  53.686  1.00  0.68           H  
ATOM   4448 3HD1 LEU A 285       0.189  -7.011  54.494  1.00  0.68           H  
ATOM   4449 1HD2 LEU A 285      -2.626  -7.517  53.391  1.00  0.68           H  
ATOM   4450 2HD2 LEU A 285      -1.825  -5.938  53.410  1.00  0.68           H  
ATOM   4451 3HD2 LEU A 285      -2.464  -6.618  51.891  1.00  0.68           H  
ATOM   4452  N   THR A 286       0.961  -4.332  49.482  1.00  0.72           N  
ATOM   4453  CA  THR A 286       2.052  -3.840  48.643  1.00  0.72           C  
ATOM   4454  C   THR A 286       2.505  -2.412  48.896  1.00  0.72           C  
ATOM   4455  O   THR A 286       1.785  -1.606  49.481  1.00  0.72           O  
ATOM   4456  CB  THR A 286       1.628  -3.907  47.179  1.00  0.72           C  
ATOM   4457  OG1 THR A 286       2.758  -3.662  46.337  1.00  0.72           O  
ATOM   4458  CG2 THR A 286       0.571  -2.814  46.927  1.00  0.72           C  
ATOM   4459  H   THR A 286       0.284  -3.707  49.921  1.00  0.72           H  
ATOM   4460  HA  THR A 286       2.914  -4.487  48.798  1.00  0.72           H  
ATOM   4461  HB  THR A 286       1.213  -4.883  46.953  1.00  0.72           H  
ATOM   4462  HG1 THR A 286       3.346  -4.467  46.366  1.00  0.72           H  
ATOM   4463 1HG2 THR A 286       0.243  -2.827  45.896  1.00  0.72           H  
ATOM   4464 2HG2 THR A 286      -0.273  -2.991  47.580  1.00  0.72           H  
ATOM   4465 3HG2 THR A 286       0.995  -1.837  47.151  1.00  0.72           H  
ATOM   4466  N   ASP A 287       3.688  -2.072  48.391  1.00  0.77           N  
ATOM   4467  CA  ASP A 287       4.070  -0.658  48.365  1.00  0.77           C  
ATOM   4468  C   ASP A 287       4.331  -0.179  46.937  1.00  0.77           C  
ATOM   4469  O   ASP A 287       4.988   0.854  46.748  1.00  0.77           O  
ATOM   4470  CB  ASP A 287       5.288  -0.336  49.229  1.00  0.77           C  
ATOM   4471  CG  ASP A 287       6.610  -0.960  48.790  1.00  0.77           C  
ATOM   4472  OD1 ASP A 287       6.661  -1.737  47.877  1.00  0.77           O  
ATOM   4473  OD2 ASP A 287       7.611  -0.629  49.373  1.00  0.77           O  
ATOM   4474  H   ASP A 287       4.277  -2.806  47.989  1.00  0.77           H  
ATOM   4475  HA  ASP A 287       3.239  -0.070  48.751  1.00  0.77           H  
ATOM   4476 1HB  ASP A 287       5.433   0.732  49.231  1.00  0.77           H  
ATOM   4477 2HB  ASP A 287       5.084  -0.637  50.261  1.00  0.77           H  
ATOM   4478  N   SER A 288       3.815  -0.921  45.941  1.00  0.82           N  
ATOM   4479  CA  SER A 288       4.011  -0.573  44.535  1.00  0.82           C  
ATOM   4480  C   SER A 288       2.730  -0.331  43.759  1.00  0.82           C  
ATOM   4481  O   SER A 288       1.750  -1.082  43.858  1.00  0.82           O  
ATOM   4482  CB  SER A 288       4.780  -1.669  43.816  1.00  0.82           C  
ATOM   4483  OG  SER A 288       4.898  -1.382  42.415  1.00  0.82           O  
ATOM   4484  H   SER A 288       3.310  -1.774  46.168  1.00  0.82           H  
ATOM   4485  HA  SER A 288       4.601   0.340  44.494  1.00  0.82           H  
ATOM   4486 1HB  SER A 288       5.773  -1.753  44.259  1.00  0.82           H  
ATOM   4487 2HB  SER A 288       4.276  -2.627  43.961  1.00  0.82           H  
ATOM   4488  HG  SER A 288       5.629  -1.929  42.100  1.00  0.82           H  
ATOM   4489  N   GLY A 289       2.788   0.689  42.909  1.00  0.88           N  
ATOM   4490  CA  GLY A 289       1.703   1.030  42.012  1.00  0.88           C  
ATOM   4491  C   GLY A 289       1.375  -0.129  41.074  1.00  0.88           C  
ATOM   4492  O   GLY A 289       0.229  -0.282  40.670  1.00  0.88           O  
ATOM   4493  H   GLY A 289       3.622   1.265  42.889  1.00  0.88           H  
ATOM   4494 1HA  GLY A 289       0.824   1.305  42.592  1.00  0.88           H  
ATOM   4495 2HA  GLY A 289       1.985   1.909  41.428  1.00  0.88           H  
ATOM   4496  N   GLY A 290       2.372  -0.969  40.750  1.00  0.92           N  
ATOM   4497  CA  GLY A 290       2.156  -2.079  39.819  1.00  0.92           C  
ATOM   4498  C   GLY A 290       1.041  -2.978  40.319  1.00  0.92           C  
ATOM   4499  O   GLY A 290       0.069  -3.245  39.613  1.00  0.92           O  
ATOM   4500  H   GLY A 290       3.288  -0.854  41.183  1.00  0.92           H  
ATOM   4501 1HA  GLY A 290       1.895  -1.682  38.835  1.00  0.92           H  
ATOM   4502 2HA  GLY A 290       3.076  -2.651  39.710  1.00  0.92           H  
ATOM   4503  N   VAL A 291       1.180  -3.441  41.546  1.00  0.94           N  
ATOM   4504  CA  VAL A 291       0.177  -4.284  42.160  1.00  0.94           C  
ATOM   4505  C   VAL A 291      -1.154  -3.574  42.314  1.00  0.94           C  
ATOM   4506  O   VAL A 291      -2.213  -4.162  42.084  1.00  0.94           O  
ATOM   4507  CB  VAL A 291       0.655  -4.768  43.503  1.00  0.94           C  
ATOM   4508  CG1 VAL A 291      -0.479  -5.395  44.213  1.00  0.94           C  
ATOM   4509  CG2 VAL A 291       1.768  -5.784  43.320  1.00  0.94           C  
ATOM   4510  H   VAL A 291       1.998  -3.175  42.079  1.00  0.94           H  
ATOM   4511  HA  VAL A 291       0.032  -5.155  41.520  1.00  0.94           H  
ATOM   4512  HB  VAL A 291       1.015  -3.924  44.081  1.00  0.94           H  
ATOM   4513 1HG1 VAL A 291      -0.124  -5.707  45.166  1.00  0.94           H  
ATOM   4514 2HG1 VAL A 291      -1.275  -4.668  44.345  1.00  0.94           H  
ATOM   4515 3HG1 VAL A 291      -0.846  -6.237  43.644  1.00  0.94           H  
ATOM   4516 1HG2 VAL A 291       2.105  -6.133  44.295  1.00  0.94           H  
ATOM   4517 2HG2 VAL A 291       1.393  -6.627  42.737  1.00  0.94           H  
ATOM   4518 3HG2 VAL A 291       2.601  -5.319  42.794  1.00  0.94           H  
ATOM   4519  N   GLN A 292      -1.123  -2.299  42.697  1.00  0.94           N  
ATOM   4520  CA  GLN A 292      -2.379  -1.570  42.836  1.00  0.94           C  
ATOM   4521  C   GLN A 292      -3.132  -1.519  41.490  1.00  0.94           C  
ATOM   4522  O   GLN A 292      -4.362  -1.569  41.459  1.00  0.94           O  
ATOM   4523  CB  GLN A 292      -2.121  -0.142  43.309  1.00  0.94           C  
ATOM   4524  CG  GLN A 292      -1.623   0.016  44.733  1.00  0.94           C  
ATOM   4525  CD  GLN A 292      -1.271   1.498  45.045  1.00  0.94           C  
ATOM   4526  OE1 GLN A 292      -1.970   2.453  44.681  1.00  0.94           O  
ATOM   4527  NE2 GLN A 292      -0.156   1.720  45.708  1.00  0.94           N  
ATOM   4528  H   GLN A 292      -0.229  -1.840  42.898  1.00  0.94           H  
ATOM   4529  HA  GLN A 292      -3.005  -2.082  43.563  1.00  0.94           H  
ATOM   4530 1HB  GLN A 292      -1.399   0.326  42.646  1.00  0.94           H  
ATOM   4531 2HB  GLN A 292      -3.043   0.432  43.223  1.00  0.94           H  
ATOM   4532 1HG  GLN A 292      -2.406  -0.313  45.412  1.00  0.94           H  
ATOM   4533 2HG  GLN A 292      -0.723  -0.590  44.861  1.00  0.94           H  
ATOM   4534 1HE2 GLN A 292       0.099   2.677  45.872  1.00  0.94           H  
ATOM   4535 2HE2 GLN A 292       0.411   0.962  46.028  1.00  0.94           H  
ATOM   4536  N   GLU A 293      -2.390  -1.409  40.378  1.00  0.94           N  
ATOM   4537  CA  GLU A 293      -2.973  -1.386  39.033  1.00  0.94           C  
ATOM   4538  C   GLU A 293      -3.454  -2.763  38.555  1.00  0.94           C  
ATOM   4539  O   GLU A 293      -4.534  -2.876  37.970  1.00  0.94           O  
ATOM   4540  CB  GLU A 293      -1.933  -0.883  38.023  1.00  0.94           C  
ATOM   4541  CG  GLU A 293      -1.531   0.598  38.117  1.00  0.94           C  
ATOM   4542  CD  GLU A 293      -0.287   0.887  37.306  1.00  0.94           C  
ATOM   4543  OE1 GLU A 293       0.455  -0.027  37.028  1.00  0.94           O  
ATOM   4544  OE2 GLU A 293      -0.070   2.022  36.949  1.00  0.94           O  
ATOM   4545  H   GLU A 293      -1.378  -1.321  40.469  1.00  0.94           H  
ATOM   4546  HA  GLU A 293      -3.825  -0.715  39.046  1.00  0.94           H  
ATOM   4547 1HB  GLU A 293      -1.024  -1.470  38.125  1.00  0.94           H  
ATOM   4548 2HB  GLU A 293      -2.313  -1.052  37.014  1.00  0.94           H  
ATOM   4549 1HG  GLU A 293      -2.333   1.203  37.721  1.00  0.94           H  
ATOM   4550 2HG  GLU A 293      -1.381   0.878  39.154  1.00  0.94           H  
ATOM   4551  N   GLU A 294      -2.648  -3.803  38.815  1.00  0.93           N  
ATOM   4552  CA  GLU A 294      -2.920  -5.174  38.379  1.00  0.93           C  
ATOM   4553  C   GLU A 294      -3.872  -6.018  39.221  1.00  0.93           C  
ATOM   4554  O   GLU A 294      -4.711  -6.732  38.681  1.00  0.93           O  
ATOM   4555  CB  GLU A 294      -1.619  -5.964  38.285  1.00  0.93           C  
ATOM   4556  CG  GLU A 294      -0.690  -5.591  37.137  1.00  0.93           C  
ATOM   4557  CD  GLU A 294       0.551  -6.453  37.134  1.00  0.93           C  
ATOM   4558  OE1 GLU A 294       0.851  -7.008  38.162  1.00  0.93           O  
ATOM   4559  OE2 GLU A 294       1.164  -6.600  36.105  1.00  0.93           O  
ATOM   4560  H   GLU A 294      -1.771  -3.616  39.301  1.00  0.93           H  
ATOM   4561  HA  GLU A 294      -3.349  -5.109  37.377  1.00  0.93           H  
ATOM   4562 1HB  GLU A 294      -1.053  -5.798  39.204  1.00  0.93           H  
ATOM   4563 2HB  GLU A 294      -1.837  -7.010  38.248  1.00  0.93           H  
ATOM   4564 1HG  GLU A 294      -1.217  -5.715  36.187  1.00  0.93           H  
ATOM   4565 2HG  GLU A 294      -0.407  -4.542  37.235  1.00  0.93           H  
ATOM   4566  N   ALA A 295      -3.762  -5.973  40.541  1.00  0.92           N  
ATOM   4567  CA  ALA A 295      -4.580  -6.862  41.357  1.00  0.92           C  
ATOM   4568  C   ALA A 295      -6.088  -6.749  41.093  1.00  0.92           C  
ATOM   4569  O   ALA A 295      -6.755  -7.786  41.026  1.00  0.92           O  
ATOM   4570  CB  ALA A 295      -4.290  -6.633  42.817  1.00  0.92           C  
ATOM   4571  H   ALA A 295      -3.092  -5.349  40.990  1.00  0.92           H  
ATOM   4572  HA  ALA A 295      -4.297  -7.880  41.111  1.00  0.92           H  
ATOM   4573 1HB  ALA A 295      -4.863  -7.334  43.423  1.00  0.92           H  
ATOM   4574 2HB  ALA A 295      -3.233  -6.766  43.018  1.00  0.92           H  
ATOM   4575 3HB  ALA A 295      -4.564  -5.668  43.055  1.00  0.92           H  
ATOM   4576  N   PRO A 296      -6.699  -5.557  40.898  1.00  0.91           N  
ATOM   4577  CA  PRO A 296      -8.112  -5.414  40.621  1.00  0.91           C  
ATOM   4578  C   PRO A 296      -8.545  -6.156  39.354  1.00  0.91           C  
ATOM   4579  O   PRO A 296      -9.696  -6.569  39.239  1.00  0.91           O  
ATOM   4580  CB  PRO A 296      -8.270  -3.899  40.455  1.00  0.91           C  
ATOM   4581  CG  PRO A 296      -7.126  -3.311  41.219  1.00  0.91           C  
ATOM   4582  CD  PRO A 296      -5.998  -4.247  40.975  1.00  0.91           C  
ATOM   4583  HA  PRO A 296      -8.685  -5.772  41.493  1.00  0.91           H  
ATOM   4584 1HB  PRO A 296      -8.235  -3.639  39.392  1.00  0.91           H  
ATOM   4585 2HB  PRO A 296      -9.245  -3.575  40.837  1.00  0.91           H  
ATOM   4586 1HG  PRO A 296      -6.905  -2.286  40.878  1.00  0.91           H  
ATOM   4587 2HG  PRO A 296      -7.359  -3.261  42.282  1.00  0.91           H  
ATOM   4588 1HD  PRO A 296      -5.566  -3.985  40.014  1.00  0.91           H  
ATOM   4589 2HD  PRO A 296      -5.289  -4.151  41.783  1.00  0.91           H  
ATOM   4590  N   THR A 297      -7.611  -6.443  38.438  1.00  0.89           N  
ATOM   4591  CA  THR A 297      -7.968  -7.096  37.183  1.00  0.89           C  
ATOM   4592  C   THR A 297      -8.116  -8.590  37.396  1.00  0.89           C  
ATOM   4593  O   THR A 297      -8.663  -9.305  36.555  1.00  0.89           O  
ATOM   4594  CB  THR A 297      -6.879  -6.863  36.135  1.00  0.89           C  
ATOM   4595  OG1 THR A 297      -5.699  -7.566  36.493  1.00  0.89           O  
ATOM   4596  CG2 THR A 297      -6.540  -5.423  36.138  1.00  0.89           C  
ATOM   4597  H   THR A 297      -6.632  -6.195  38.574  1.00  0.89           H  
ATOM   4598  HA  THR A 297      -8.916  -6.693  36.828  1.00  0.89           H  
ATOM   4599  HB  THR A 297      -7.209  -7.178  35.145  1.00  0.89           H  
ATOM   4600  HG1 THR A 297      -5.483  -7.388  37.423  1.00  0.89           H  
ATOM   4601 1HG2 THR A 297      -5.758  -5.271  35.443  1.00  0.89           H  
ATOM   4602 2HG2 THR A 297      -7.403  -4.845  35.862  1.00  0.89           H  
ATOM   4603 3HG2 THR A 297      -6.200  -5.121  37.131  1.00  0.89           H  
ATOM   4604  N   LEU A 298      -7.602  -9.058  38.528  1.00  0.85           N  
ATOM   4605  CA  LEU A 298      -7.665 -10.444  38.918  1.00  0.85           C  
ATOM   4606  C   LEU A 298      -8.765 -10.608  39.961  1.00  0.85           C  
ATOM   4607  O   LEU A 298      -8.998 -11.705  40.469  1.00  0.85           O  
ATOM   4608  CB  LEU A 298      -6.299 -10.891  39.465  1.00  0.85           C  
ATOM   4609  CG  LEU A 298      -5.129 -10.825  38.459  1.00  0.85           C  
ATOM   4610  CD1 LEU A 298      -3.845 -11.210  39.147  1.00  0.85           C  
ATOM   4611  CD2 LEU A 298      -5.411 -11.766  37.321  1.00  0.85           C  
ATOM   4612  H   LEU A 298      -7.172  -8.417  39.189  1.00  0.85           H  
ATOM   4613  HA  LEU A 298      -7.914 -11.050  38.047  1.00  0.85           H  
ATOM   4614 1HB  LEU A 298      -6.043 -10.250  40.310  1.00  0.85           H  
ATOM   4615 2HB  LEU A 298      -6.382 -11.918  39.821  1.00  0.85           H  
ATOM   4616  HG  LEU A 298      -5.022  -9.804  38.077  1.00  0.85           H  
ATOM   4617 1HD1 LEU A 298      -3.020 -11.171  38.449  1.00  0.85           H  
ATOM   4618 2HD1 LEU A 298      -3.666 -10.516  39.956  1.00  0.85           H  
ATOM   4619 3HD1 LEU A 298      -3.932 -12.222  39.537  1.00  0.85           H  
ATOM   4620 1HD2 LEU A 298      -4.598 -11.729  36.611  1.00  0.85           H  
ATOM   4621 2HD2 LEU A 298      -5.510 -12.787  37.701  1.00  0.85           H  
ATOM   4622 3HD2 LEU A 298      -6.338 -11.470  36.829  1.00  0.85           H  
ATOM   4623  N   GLY A 299      -9.438  -9.494  40.290  1.00  0.81           N  
ATOM   4624  CA  GLY A 299     -10.466  -9.487  41.313  1.00  0.81           C  
ATOM   4625  C   GLY A 299      -9.918  -9.508  42.743  1.00  0.81           C  
ATOM   4626  O   GLY A 299     -10.595 -10.006  43.640  1.00  0.81           O  
ATOM   4627  H   GLY A 299      -9.257  -8.611  39.817  1.00  0.81           H  
ATOM   4628 1HA  GLY A 299     -11.081  -8.594  41.181  1.00  0.81           H  
ATOM   4629 2HA  GLY A 299     -11.123 -10.341  41.164  1.00  0.81           H  
ATOM   4630  N   LYS A 300      -8.677  -9.054  42.981  1.00  0.76           N  
ATOM   4631  CA  LYS A 300      -8.194  -9.112  44.360  1.00  0.76           C  
ATOM   4632  C   LYS A 300      -8.093  -7.716  44.967  1.00  0.76           C  
ATOM   4633  O   LYS A 300      -7.806  -6.761  44.244  1.00  0.76           O  
ATOM   4634  CB  LYS A 300      -6.829  -9.817  44.436  1.00  0.76           C  
ATOM   4635  CG  LYS A 300      -6.934 -11.319  44.473  1.00  0.76           C  
ATOM   4636  CD  LYS A 300      -7.220 -11.859  43.104  1.00  0.76           C  
ATOM   4637  CE  LYS A 300      -7.447 -13.328  43.112  1.00  0.76           C  
ATOM   4638  NZ  LYS A 300      -8.742 -13.708  43.743  1.00  0.76           N  
ATOM   4639  H   LYS A 300      -8.102  -8.657  42.237  1.00  0.76           H  
ATOM   4640  HA  LYS A 300      -8.902  -9.710  44.918  1.00  0.76           H  
ATOM   4641 1HB  LYS A 300      -6.232  -9.545  43.561  1.00  0.76           H  
ATOM   4642 2HB  LYS A 300      -6.285  -9.485  45.326  1.00  0.76           H  
ATOM   4643 1HG  LYS A 300      -5.994 -11.749  44.824  1.00  0.76           H  
ATOM   4644 2HG  LYS A 300      -7.728 -11.626  45.156  1.00  0.76           H  
ATOM   4645 1HD  LYS A 300      -8.084 -11.404  42.716  1.00  0.76           H  
ATOM   4646 2HD  LYS A 300      -6.385 -11.645  42.443  1.00  0.76           H  
ATOM   4647 1HE  LYS A 300      -7.437 -13.686  42.088  1.00  0.76           H  
ATOM   4648 2HE  LYS A 300      -6.643 -13.794  43.657  1.00  0.76           H  
ATOM   4649 1HZ  LYS A 300      -8.821 -14.712  43.729  1.00  0.76           H  
ATOM   4650 2HZ  LYS A 300      -8.763 -13.379  44.698  1.00  0.76           H  
ATOM   4651 3HZ  LYS A 300      -9.514 -13.302  43.238  1.00  0.76           H  
ATOM   4652  N   PRO A 301      -8.357  -7.568  46.283  1.00  0.71           N  
ATOM   4653  CA  PRO A 301      -8.188  -6.360  47.062  1.00  0.71           C  
ATOM   4654  C   PRO A 301      -6.729  -6.052  47.287  1.00  0.71           C  
ATOM   4655  O   PRO A 301      -5.929  -6.985  47.468  1.00  0.71           O  
ATOM   4656  CB  PRO A 301      -8.903  -6.718  48.376  1.00  0.71           C  
ATOM   4657  CG  PRO A 301      -8.835  -8.185  48.479  1.00  0.71           C  
ATOM   4658  CD  PRO A 301      -8.904  -8.699  47.064  1.00  0.71           C  
ATOM   4659  HA  PRO A 301      -8.688  -5.518  46.551  1.00  0.71           H  
ATOM   4660 1HB  PRO A 301      -8.427  -6.197  49.220  1.00  0.71           H  
ATOM   4661 2HB  PRO A 301      -9.920  -6.395  48.332  1.00  0.71           H  
ATOM   4662 1HG  PRO A 301      -7.951  -8.517  48.994  1.00  0.71           H  
ATOM   4663 2HG  PRO A 301      -9.678  -8.504  49.079  1.00  0.71           H  
ATOM   4664 1HD  PRO A 301      -8.263  -9.587  47.000  1.00  0.71           H  
ATOM   4665 2HD  PRO A 301      -9.954  -8.907  46.784  1.00  0.71           H  
ATOM   4666  N   VAL A 302      -6.398  -4.765  47.374  1.00  0.68           N  
ATOM   4667  CA  VAL A 302      -5.033  -4.390  47.709  1.00  0.68           C  
ATOM   4668  C   VAL A 302      -4.885  -3.448  48.891  1.00  0.68           C  
ATOM   4669  O   VAL A 302      -5.478  -2.367  48.922  1.00  0.68           O  
ATOM   4670  CB  VAL A 302      -4.343  -3.727  46.511  1.00  0.68           C  
ATOM   4671  CG1 VAL A 302      -2.937  -3.297  46.875  1.00  0.68           C  
ATOM   4672  CG2 VAL A 302      -4.283  -4.644  45.408  1.00  0.68           C  
ATOM   4673  H   VAL A 302      -7.096  -4.047  47.161  1.00  0.68           H  
ATOM   4674  HA  VAL A 302      -4.500  -5.302  47.933  1.00  0.68           H  
ATOM   4675  HB  VAL A 302      -4.895  -2.864  46.221  1.00  0.68           H  
ATOM   4676 1HG1 VAL A 302      -2.464  -2.831  46.016  1.00  0.68           H  
ATOM   4677 2HG1 VAL A 302      -2.963  -2.586  47.693  1.00  0.68           H  
ATOM   4678 3HG1 VAL A 302      -2.358  -4.178  47.176  1.00  0.68           H  
ATOM   4679 1HG2 VAL A 302      -3.795  -4.150  44.571  1.00  0.68           H  
ATOM   4680 2HG2 VAL A 302      -3.712  -5.518  45.699  1.00  0.68           H  
ATOM   4681 3HG2 VAL A 302      -5.292  -4.939  45.124  1.00  0.68           H  
ATOM   4682  N   LEU A 303      -4.049  -3.828  49.833  1.00  0.67           N  
ATOM   4683  CA  LEU A 303      -3.741  -2.917  50.916  1.00  0.67           C  
ATOM   4684  C   LEU A 303      -2.387  -2.295  50.640  1.00  0.67           C  
ATOM   4685  O   LEU A 303      -1.409  -2.998  50.367  1.00  0.67           O  
ATOM   4686  CB  LEU A 303      -3.760  -3.599  52.270  1.00  0.67           C  
ATOM   4687  CG  LEU A 303      -5.109  -4.084  52.782  1.00  0.67           C  
ATOM   4688  CD1 LEU A 303      -4.918  -4.736  54.121  1.00  0.67           C  
ATOM   4689  CD2 LEU A 303      -6.043  -2.928  52.870  1.00  0.67           C  
ATOM   4690  H   LEU A 303      -3.592  -4.740  49.751  1.00  0.67           H  
ATOM   4691  HA  LEU A 303      -4.478  -2.113  50.934  1.00  0.67           H  
ATOM   4692 1HB  LEU A 303      -3.126  -4.444  52.199  1.00  0.67           H  
ATOM   4693 2HB  LEU A 303      -3.330  -2.934  52.981  1.00  0.67           H  
ATOM   4694  HG  LEU A 303      -5.514  -4.798  52.116  1.00  0.67           H  
ATOM   4695 1HD1 LEU A 303      -5.870  -5.095  54.500  1.00  0.67           H  
ATOM   4696 2HD1 LEU A 303      -4.247  -5.553  54.003  1.00  0.67           H  
ATOM   4697 3HD1 LEU A 303      -4.501  -4.021  54.828  1.00  0.67           H  
ATOM   4698 1HD2 LEU A 303      -7.002  -3.240  53.242  1.00  0.67           H  
ATOM   4699 2HD2 LEU A 303      -5.643  -2.185  53.540  1.00  0.67           H  
ATOM   4700 3HD2 LEU A 303      -6.152  -2.507  51.876  1.00  0.67           H  
ATOM   4701  N   VAL A 304      -2.327  -0.983  50.719  1.00  0.69           N  
ATOM   4702  CA  VAL A 304      -1.119  -0.258  50.419  1.00  0.69           C  
ATOM   4703  C   VAL A 304      -0.411   0.136  51.712  1.00  0.69           C  
ATOM   4704  O   VAL A 304      -0.963   0.810  52.592  1.00  0.69           O  
ATOM   4705  CB  VAL A 304      -1.475   0.939  49.529  1.00  0.69           C  
ATOM   4706  CG1 VAL A 304      -0.240   1.763  49.182  1.00  0.69           C  
ATOM   4707  CG2 VAL A 304      -2.188   0.430  48.301  1.00  0.69           C  
ATOM   4708  H   VAL A 304      -3.166  -0.459  50.946  1.00  0.69           H  
ATOM   4709  HA  VAL A 304      -0.466  -0.910  49.846  1.00  0.69           H  
ATOM   4710  HB  VAL A 304      -2.139   1.564  50.065  1.00  0.69           H  
ATOM   4711 1HG1 VAL A 304      -0.532   2.610  48.566  1.00  0.69           H  
ATOM   4712 2HG1 VAL A 304       0.209   2.125  50.087  1.00  0.69           H  
ATOM   4713 3HG1 VAL A 304       0.475   1.141  48.639  1.00  0.69           H  
ATOM   4714 1HG2 VAL A 304      -2.483   1.272  47.680  1.00  0.69           H  
ATOM   4715 2HG2 VAL A 304      -1.521  -0.228  47.748  1.00  0.69           H  
ATOM   4716 3HG2 VAL A 304      -3.077  -0.121  48.604  1.00  0.69           H  
ATOM   4717  N   LEU A 305       0.837  -0.267  51.805  1.00  0.72           N  
ATOM   4718  CA  LEU A 305       1.624  -0.115  53.015  1.00  0.72           C  
ATOM   4719  C   LEU A 305       2.324   1.222  53.118  1.00  0.72           C  
ATOM   4720  O   LEU A 305       3.187   1.412  53.964  1.00  0.72           O  
ATOM   4721  CB  LEU A 305       2.606  -1.259  53.103  1.00  0.72           C  
ATOM   4722  CG  LEU A 305       1.936  -2.614  53.200  1.00  0.72           C  
ATOM   4723  CD1 LEU A 305       2.960  -3.640  53.166  1.00  0.72           C  
ATOM   4724  CD2 LEU A 305       1.136  -2.693  54.488  1.00  0.72           C  
ATOM   4725  H   LEU A 305       1.235  -0.765  51.011  1.00  0.72           H  
ATOM   4726  HA  LEU A 305       0.947  -0.199  53.865  1.00  0.72           H  
ATOM   4727 1HB  LEU A 305       3.236  -1.253  52.214  1.00  0.72           H  
ATOM   4728 2HB  LEU A 305       3.234  -1.122  53.986  1.00  0.72           H  
ATOM   4729  HG  LEU A 305       1.268  -2.763  52.344  1.00  0.72           H  
ATOM   4730 1HD1 LEU A 305       2.483  -4.603  53.243  1.00  0.72           H  
ATOM   4731 2HD1 LEU A 305       3.520  -3.570  52.229  1.00  0.72           H  
ATOM   4732 3HD1 LEU A 305       3.618  -3.486  53.993  1.00  0.72           H  
ATOM   4733 1HD2 LEU A 305       0.658  -3.669  54.565  1.00  0.72           H  
ATOM   4734 2HD2 LEU A 305       1.808  -2.547  55.329  1.00  0.72           H  
ATOM   4735 3HD2 LEU A 305       0.371  -1.912  54.497  1.00  0.72           H  
ATOM   4736  N   ARG A 306       1.977   2.134  52.232  1.00  0.78           N  
ATOM   4737  CA  ARG A 306       2.480   3.488  52.286  1.00  0.78           C  
ATOM   4738  C   ARG A 306       1.324   4.365  52.746  1.00  0.78           C  
ATOM   4739  O   ARG A 306       0.159   3.991  52.606  1.00  0.78           O  
ATOM   4740  CB  ARG A 306       3.001   3.965  50.947  1.00  0.78           C  
ATOM   4741  CG  ARG A 306       4.125   3.142  50.329  1.00  0.78           C  
ATOM   4742  CD  ARG A 306       5.390   3.170  51.149  1.00  0.78           C  
ATOM   4743  NE  ARG A 306       5.914   4.517  51.334  1.00  0.78           N  
ATOM   4744  CZ  ARG A 306       7.044   4.823  52.025  1.00  0.78           C  
ATOM   4745  NH1 ARG A 306       7.793   3.872  52.550  1.00  0.78           N  
ATOM   4746  NH2 ARG A 306       7.405   6.085  52.165  1.00  0.78           N  
ATOM   4747  H   ARG A 306       1.292   1.888  51.539  1.00  0.78           H  
ATOM   4748  HA  ARG A 306       3.283   3.551  53.020  1.00  0.78           H  
ATOM   4749 1HB  ARG A 306       2.182   3.954  50.233  1.00  0.78           H  
ATOM   4750 2HB  ARG A 306       3.343   4.996  51.028  1.00  0.78           H  
ATOM   4751 1HG  ARG A 306       3.790   2.111  50.254  1.00  0.78           H  
ATOM   4752 2HG  ARG A 306       4.353   3.522  49.330  1.00  0.78           H  
ATOM   4753 1HD  ARG A 306       5.196   2.738  52.134  1.00  0.78           H  
ATOM   4754 2HD  ARG A 306       6.154   2.581  50.646  1.00  0.78           H  
ATOM   4755  HE  ARG A 306       5.380   5.285  50.945  1.00  0.78           H  
ATOM   4756 1HH1 ARG A 306       7.566   2.889  52.396  1.00  0.78           H  
ATOM   4757 2HH1 ARG A 306       8.663   4.115  53.052  1.00  0.78           H  
ATOM   4758 1HH2 ARG A 306       6.860   6.822  51.743  1.00  0.78           H  
ATOM   4759 2HH2 ARG A 306       8.254   6.316  52.660  1.00  0.78           H  
ATOM   4760  N   ASP A 307       1.640   5.534  53.288  1.00  0.85           N  
ATOM   4761  CA  ASP A 307       0.614   6.461  53.762  1.00  0.85           C  
ATOM   4762  C   ASP A 307      -0.092   7.179  52.607  1.00  0.85           C  
ATOM   4763  O   ASP A 307      -1.195   7.713  52.764  1.00  0.85           O  
ATOM   4764  CB  ASP A 307       1.257   7.479  54.701  1.00  0.85           C  
ATOM   4765  CG  ASP A 307       1.775   6.834  56.004  1.00  0.85           C  
ATOM   4766  OD1 ASP A 307       1.422   5.712  56.283  1.00  0.85           O  
ATOM   4767  OD2 ASP A 307       2.538   7.461  56.687  1.00  0.85           O  
ATOM   4768  H   ASP A 307       2.612   5.787  53.386  1.00  0.85           H  
ATOM   4769  HA  ASP A 307      -0.134   5.893  54.317  1.00  0.85           H  
ATOM   4770 1HB  ASP A 307       2.088   7.971  54.194  1.00  0.85           H  
ATOM   4771 2HB  ASP A 307       0.528   8.249  54.954  1.00  0.85           H  
ATOM   4772  N   ARG A 308       0.595   7.226  51.470  1.00  0.92           N  
ATOM   4773  CA  ARG A 308       0.152   7.878  50.246  1.00  0.92           C  
ATOM   4774  C   ARG A 308       0.489   6.986  49.061  1.00  0.92           C  
ATOM   4775  O   ARG A 308       1.266   6.043  49.200  1.00  0.92           O  
ATOM   4776  CB  ARG A 308       0.807   9.245  50.068  1.00  0.92           C  
ATOM   4777  CG  ARG A 308       0.460  10.274  51.143  1.00  0.92           C  
ATOM   4778  CD  ARG A 308      -0.964  10.699  51.035  1.00  0.92           C  
ATOM   4779  NE  ARG A 308      -1.294  11.763  51.965  1.00  0.92           N  
ATOM   4780  CZ  ARG A 308      -1.728  11.588  53.234  1.00  0.92           C  
ATOM   4781  NH1 ARG A 308      -1.888  10.382  53.743  1.00  0.92           N  
ATOM   4782  NH2 ARG A 308      -2.000  12.650  53.976  1.00  0.92           N  
ATOM   4783  H   ARG A 308       1.484   6.757  51.455  1.00  0.92           H  
ATOM   4784  HA  ARG A 308      -0.927   8.012  50.285  1.00  0.92           H  
ATOM   4785 1HB  ARG A 308       1.890   9.130  50.059  1.00  0.92           H  
ATOM   4786 2HB  ARG A 308       0.519   9.667  49.105  1.00  0.92           H  
ATOM   4787 1HG  ARG A 308       0.630   9.870  52.135  1.00  0.92           H  
ATOM   4788 2HG  ARG A 308       1.087  11.158  51.004  1.00  0.92           H  
ATOM   4789 1HD  ARG A 308      -1.160  11.057  50.025  1.00  0.92           H  
ATOM   4790 2HD  ARG A 308      -1.613   9.848  51.247  1.00  0.92           H  
ATOM   4791  HE  ARG A 308      -1.194  12.712  51.636  1.00  0.92           H  
ATOM   4792 1HH1 ARG A 308      -1.679   9.533  53.194  1.00  0.92           H  
ATOM   4793 2HH1 ARG A 308      -2.215  10.279  54.690  1.00  0.92           H  
ATOM   4794 1HH2 ARG A 308      -1.881  13.578  53.593  1.00  0.92           H  
ATOM   4795 2HH2 ARG A 308      -2.325  12.533  54.924  1.00  0.92           H  
ATOM   4796  N   THR A 309      -0.070   7.290  47.897  1.00  0.99           N  
ATOM   4797  CA  THR A 309       0.228   6.516  46.698  1.00  0.99           C  
ATOM   4798  C   THR A 309       0.315   7.375  45.446  1.00  0.99           C  
ATOM   4799  O   THR A 309      -0.368   8.391  45.319  1.00  0.99           O  
ATOM   4800  CB  THR A 309      -0.841   5.439  46.456  1.00  0.99           C  
ATOM   4801  OG1 THR A 309      -0.473   4.646  45.321  1.00  0.99           O  
ATOM   4802  CG2 THR A 309      -2.170   6.091  46.187  1.00  0.99           C  
ATOM   4803  H   THR A 309      -0.708   8.069  47.839  1.00  0.99           H  
ATOM   4804  HA  THR A 309       1.195   6.028  46.833  1.00  0.99           H  
ATOM   4805  HB  THR A 309      -0.912   4.790  47.324  1.00  0.99           H  
ATOM   4806  HG1 THR A 309      -1.209   4.017  45.098  1.00  0.99           H  
ATOM   4807 1HG2 THR A 309      -2.906   5.319  45.998  1.00  0.99           H  
ATOM   4808 2HG2 THR A 309      -2.470   6.690  47.044  1.00  0.99           H  
ATOM   4809 3HG2 THR A 309      -2.080   6.727  45.322  1.00  0.99           H  
ATOM   4810  N   GLU A 310       1.134   6.915  44.497  1.00  1.03           N  
ATOM   4811  CA  GLU A 310       1.266   7.538  43.180  1.00  1.03           C  
ATOM   4812  C   GLU A 310       0.123   7.122  42.240  1.00  1.03           C  
ATOM   4813  O   GLU A 310       0.038   7.599  41.105  1.00  1.03           O  
ATOM   4814  CB  GLU A 310       2.653   7.284  42.549  1.00  1.03           C  
ATOM   4815  CG  GLU A 310       2.961   5.855  42.080  1.00  1.03           C  
ATOM   4816  CD  GLU A 310       3.560   4.956  43.133  1.00  1.03           C  
ATOM   4817  OE1 GLU A 310       3.482   5.294  44.289  1.00  1.03           O  
ATOM   4818  OE2 GLU A 310       4.116   3.923  42.777  1.00  1.03           O  
ATOM   4819  H   GLU A 310       1.665   6.077  44.698  1.00  1.03           H  
ATOM   4820  HA  GLU A 310       1.187   8.618  43.316  1.00  1.03           H  
ATOM   4821 1HB  GLU A 310       2.773   7.938  41.681  1.00  1.03           H  
ATOM   4822 2HB  GLU A 310       3.425   7.562  43.266  1.00  1.03           H  
ATOM   4823 1HG  GLU A 310       2.057   5.418  41.747  1.00  1.03           H  
ATOM   4824 2HG  GLU A 310       3.638   5.906  41.226  1.00  1.03           H  
ATOM   4825  N   ARG A 311      -0.741   6.208  42.705  1.00  1.05           N  
ATOM   4826  CA  ARG A 311      -1.886   5.753  41.923  1.00  1.05           C  
ATOM   4827  C   ARG A 311      -3.205   5.895  42.708  1.00  1.05           C  
ATOM   4828  O   ARG A 311      -3.882   4.893  42.964  1.00  1.05           O  
ATOM   4829  CB  ARG A 311      -1.709   4.298  41.526  1.00  1.05           C  
ATOM   4830  CG  ARG A 311      -0.562   4.038  40.599  1.00  1.05           C  
ATOM   4831  CD  ARG A 311      -0.806   4.646  39.280  1.00  1.05           C  
ATOM   4832  NE  ARG A 311       0.250   4.385  38.359  1.00  1.05           N  
ATOM   4833  CZ  ARG A 311       1.361   5.139  38.196  1.00  1.05           C  
ATOM   4834  NH1 ARG A 311       1.570   6.218  38.916  1.00  1.05           N  
ATOM   4835  NH2 ARG A 311       2.252   4.785  37.292  1.00  1.05           N  
ATOM   4836  H   ARG A 311      -0.595   5.812  43.633  1.00  1.05           H  
ATOM   4837  HA  ARG A 311      -1.938   6.329  41.005  1.00  1.05           H  
ATOM   4838 1HB  ARG A 311      -1.520   3.711  42.421  1.00  1.05           H  
ATOM   4839 2HB  ARG A 311      -2.598   3.910  41.081  1.00  1.05           H  
ATOM   4840 1HG  ARG A 311       0.333   4.425  41.002  1.00  1.05           H  
ATOM   4841 2HG  ARG A 311      -0.457   2.958  40.453  1.00  1.05           H  
ATOM   4842 1HD  ARG A 311      -1.715   4.238  38.859  1.00  1.05           H  
ATOM   4843 2HD  ARG A 311      -0.906   5.718  39.392  1.00  1.05           H  
ATOM   4844  HE  ARG A 311       0.145   3.558  37.773  1.00  1.05           H  
ATOM   4845 1HH1 ARG A 311       0.890   6.538  39.623  1.00  1.05           H  
ATOM   4846 2HH1 ARG A 311       2.410   6.757  38.768  1.00  1.05           H  
ATOM   4847 1HH2 ARG A 311       2.095   3.958  36.726  1.00  1.05           H  
ATOM   4848 2HH2 ARG A 311       3.087   5.337  37.147  1.00  1.05           H  
ATOM   4849  N   PRO A 312      -3.636   7.139  43.035  1.00  1.05           N  
ATOM   4850  CA  PRO A 312      -4.764   7.457  43.897  1.00  1.05           C  
ATOM   4851  C   PRO A 312      -6.097   6.991  43.355  1.00  1.05           C  
ATOM   4852  O   PRO A 312      -7.025   6.763  44.129  1.00  1.05           O  
ATOM   4853  CB  PRO A 312      -4.720   8.984  43.969  1.00  1.05           C  
ATOM   4854  CG  PRO A 312      -3.996   9.408  42.709  1.00  1.05           C  
ATOM   4855  CD  PRO A 312      -2.983   8.334  42.461  1.00  1.05           C  
ATOM   4856  HA  PRO A 312      -4.592   7.025  44.892  1.00  1.05           H  
ATOM   4857 1HB  PRO A 312      -5.743   9.386  44.024  1.00  1.05           H  
ATOM   4858 2HB  PRO A 312      -4.198   9.301  44.883  1.00  1.05           H  
ATOM   4859 1HG  PRO A 312      -4.712   9.505  41.872  1.00  1.05           H  
ATOM   4860 2HG  PRO A 312      -3.532  10.396  42.845  1.00  1.05           H  
ATOM   4861 1HD  PRO A 312      -2.826   8.250  41.379  1.00  1.05           H  
ATOM   4862 2HD  PRO A 312      -2.069   8.584  43.009  1.00  1.05           H  
ATOM   4863  N   GLU A 313      -6.199   6.778  42.045  1.00  1.05           N  
ATOM   4864  CA  GLU A 313      -7.464   6.322  41.478  1.00  1.05           C  
ATOM   4865  C   GLU A 313      -7.810   4.911  41.970  1.00  1.05           C  
ATOM   4866  O   GLU A 313      -8.979   4.511  41.976  1.00  1.05           O  
ATOM   4867  CB  GLU A 313      -7.450   6.393  39.943  1.00  1.05           C  
ATOM   4868  CG  GLU A 313      -7.383   7.826  39.346  1.00  1.05           C  
ATOM   4869  CD  GLU A 313      -5.990   8.439  39.191  1.00  1.05           C  
ATOM   4870  OE1 GLU A 313      -4.999   7.774  39.388  1.00  1.05           O  
ATOM   4871  OE2 GLU A 313      -5.943   9.600  38.870  1.00  1.05           O  
ATOM   4872  H   GLU A 313      -5.415   6.952  41.440  1.00  1.05           H  
ATOM   4873  HA  GLU A 313      -8.246   6.998  41.819  1.00  1.05           H  
ATOM   4874 1HB  GLU A 313      -6.635   5.845  39.570  1.00  1.05           H  
ATOM   4875 2HB  GLU A 313      -8.352   5.919  39.555  1.00  1.05           H  
ATOM   4876 1HG  GLU A 313      -7.856   7.805  38.364  1.00  1.05           H  
ATOM   4877 2HG  GLU A 313      -7.981   8.483  39.978  1.00  1.05           H  
ATOM   4878  N   GLY A 314      -6.796   4.159  42.428  1.00  1.04           N  
ATOM   4879  CA  GLY A 314      -7.041   2.820  42.930  1.00  1.04           C  
ATOM   4880  C   GLY A 314      -7.560   2.877  44.353  1.00  1.04           C  
ATOM   4881  O   GLY A 314      -8.077   1.885  44.864  1.00  1.04           O  
ATOM   4882  H   GLY A 314      -5.839   4.519  42.441  1.00  1.04           H  
ATOM   4883 1HA  GLY A 314      -7.772   2.322  42.303  1.00  1.04           H  
ATOM   4884 2HA  GLY A 314      -6.118   2.240  42.890  1.00  1.04           H  
ATOM   4885  N   ILE A 315      -7.464   4.050  44.972  1.00  1.03           N  
ATOM   4886  CA  ILE A 315      -7.904   4.244  46.333  1.00  1.03           C  
ATOM   4887  C   ILE A 315      -9.312   4.813  46.226  1.00  1.03           C  
ATOM   4888  O   ILE A 315     -10.252   4.340  46.864  1.00  1.03           O  
ATOM   4889  CB  ILE A 315      -6.965   5.217  47.085  1.00  1.03           C  
ATOM   4890  CG1 ILE A 315      -5.514   4.717  47.031  1.00  1.03           C  
ATOM   4891  CG2 ILE A 315      -7.392   5.342  48.530  1.00  1.03           C  
ATOM   4892  CD1 ILE A 315      -5.303   3.358  47.616  1.00  1.03           C  
ATOM   4893  H   ILE A 315      -7.072   4.850  44.491  1.00  1.03           H  
ATOM   4894  HA  ILE A 315      -7.939   3.294  46.850  1.00  1.03           H  
ATOM   4895  HB  ILE A 315      -7.000   6.195  46.610  1.00  1.03           H  
ATOM   4896 1HG1 ILE A 315      -5.203   4.690  45.985  1.00  1.03           H  
ATOM   4897 2HG1 ILE A 315      -4.883   5.424  47.563  1.00  1.03           H  
ATOM   4898 1HG2 ILE A 315      -6.730   6.034  49.045  1.00  1.03           H  
ATOM   4899 2HG2 ILE A 315      -8.413   5.716  48.571  1.00  1.03           H  
ATOM   4900 3HG2 ILE A 315      -7.342   4.361  49.008  1.00  1.03           H  
ATOM   4901 1HD1 ILE A 315      -4.253   3.076  47.527  1.00  1.03           H  
ATOM   4902 2HD1 ILE A 315      -5.595   3.349  48.655  1.00  1.03           H  
ATOM   4903 3HD1 ILE A 315      -5.913   2.673  47.080  1.00  1.03           H  
ATOM   4904  N   ALA A 316      -9.460   5.807  45.348  1.00  1.00           N  
ATOM   4905  CA  ALA A 316     -10.732   6.481  45.117  1.00  1.00           C  
ATOM   4906  C   ALA A 316     -11.814   5.504  44.655  1.00  1.00           C  
ATOM   4907  O   ALA A 316     -12.976   5.626  45.041  1.00  1.00           O  
ATOM   4908  CB  ALA A 316     -10.549   7.569  44.074  1.00  1.00           C  
ATOM   4909  H   ALA A 316      -8.640   6.130  44.841  1.00  1.00           H  
ATOM   4910  HA  ALA A 316     -11.053   6.928  46.055  1.00  1.00           H  
ATOM   4911 1HB  ALA A 316     -11.490   8.090  43.922  1.00  1.00           H  
ATOM   4912 2HB  ALA A 316      -9.789   8.274  44.415  1.00  1.00           H  
ATOM   4913 3HB  ALA A 316     -10.229   7.116  43.139  1.00  1.00           H  
ATOM   4914  N   ALA A 317     -11.421   4.501  43.862  1.00  0.96           N  
ATOM   4915  CA  ALA A 317     -12.345   3.494  43.353  1.00  0.96           C  
ATOM   4916  C   ALA A 317     -12.699   2.420  44.381  1.00  0.96           C  
ATOM   4917  O   ALA A 317     -13.526   1.554  44.108  1.00  0.96           O  
ATOM   4918  CB  ALA A 317     -11.734   2.811  42.148  1.00  0.96           C  
ATOM   4919  H   ALA A 317     -10.455   4.464  43.539  1.00  0.96           H  
ATOM   4920  HA  ALA A 317     -13.265   3.999  43.061  1.00  0.96           H  
ATOM   4921 1HB  ALA A 317     -12.433   2.076  41.738  1.00  0.96           H  
ATOM   4922 2HB  ALA A 317     -11.505   3.558  41.388  1.00  0.96           H  
ATOM   4923 3HB  ALA A 317     -10.814   2.313  42.450  1.00  0.96           H  
ATOM   4924  N   GLY A 318     -12.025   2.409  45.531  1.00  0.91           N  
ATOM   4925  CA  GLY A 318     -12.256   1.395  46.556  1.00  0.91           C  
ATOM   4926  C   GLY A 318     -11.519   0.080  46.286  1.00  0.91           C  
ATOM   4927  O   GLY A 318     -11.632  -0.867  47.055  1.00  0.91           O  
ATOM   4928  H   GLY A 318     -11.360   3.148  45.753  1.00  0.91           H  
ATOM   4929 1HA  GLY A 318     -11.933   1.798  47.517  1.00  0.91           H  
ATOM   4930 2HA  GLY A 318     -13.325   1.204  46.638  1.00  0.91           H  
ATOM   4931  N   CYS A 319     -10.760   0.026  45.192  1.00  0.84           N  
ATOM   4932  CA  CYS A 319     -10.026  -1.176  44.779  1.00  0.84           C  
ATOM   4933  C   CYS A 319      -8.895  -1.517  45.760  1.00  0.84           C  
ATOM   4934  O   CYS A 319      -8.573  -2.692  46.013  1.00  0.84           O  
ATOM   4935  CB  CYS A 319      -9.390  -0.937  43.409  1.00  0.84           C  
ATOM   4936  SG  CYS A 319     -10.542  -0.772  42.001  1.00  0.84           S  
ATOM   4937  H   CYS A 319     -10.702   0.855  44.618  1.00  0.84           H  
ATOM   4938  HA  CYS A 319     -10.726  -2.013  44.728  1.00  0.84           H  
ATOM   4939 1HB  CYS A 319      -8.785  -0.036  43.446  1.00  0.84           H  
ATOM   4940 2HB  CYS A 319      -8.724  -1.751  43.196  1.00  0.84           H  
ATOM   4941  HG  CYS A 319     -11.308   0.189  42.531  1.00  0.84           H  
ATOM   4942  N   ALA A 320      -8.317  -0.459  46.308  1.00  0.78           N  
ATOM   4943  CA  ALA A 320      -7.193  -0.524  47.206  1.00  0.78           C  
ATOM   4944  C   ALA A 320      -7.395   0.446  48.366  1.00  0.78           C  
ATOM   4945  O   ALA A 320      -8.186   1.383  48.278  1.00  0.78           O  
ATOM   4946  CB  ALA A 320      -5.908  -0.196  46.453  1.00  0.78           C  
ATOM   4947  H   ALA A 320      -8.629   0.463  46.023  1.00  0.78           H  
ATOM   4948  HA  ALA A 320      -7.141  -1.526  47.597  1.00  0.78           H  
ATOM   4949 1HB  ALA A 320      -5.061  -0.266  47.134  1.00  0.78           H  
ATOM   4950 2HB  ALA A 320      -5.783  -0.899  45.639  1.00  0.78           H  
ATOM   4951 3HB  ALA A 320      -5.964   0.790  46.043  1.00  0.78           H  
ATOM   4952  N   ARG A 321      -6.717   0.191  49.472  1.00  0.72           N  
ATOM   4953  CA  ARG A 321      -6.799   1.088  50.623  1.00  0.72           C  
ATOM   4954  C   ARG A 321      -5.429   1.524  51.096  1.00  0.72           C  
ATOM   4955  O   ARG A 321      -4.472   0.760  51.018  1.00  0.72           O  
ATOM   4956  CB  ARG A 321      -7.508   0.409  51.795  1.00  0.72           C  
ATOM   4957  CG  ARG A 321      -8.968   0.078  51.602  1.00  0.72           C  
ATOM   4958  CD  ARG A 321      -9.541  -0.610  52.806  1.00  0.72           C  
ATOM   4959  NE  ARG A 321     -10.936  -0.974  52.603  1.00  0.72           N  
ATOM   4960  CZ  ARG A 321     -11.730  -1.556  53.527  1.00  0.72           C  
ATOM   4961  NH1 ARG A 321     -11.271  -1.830  54.735  1.00  0.72           N  
ATOM   4962  NH2 ARG A 321     -12.983  -1.845  53.220  1.00  0.72           N  
ATOM   4963  H   ARG A 321      -6.127  -0.642  49.485  1.00  0.72           H  
ATOM   4964  HA  ARG A 321      -7.362   1.976  50.336  1.00  0.72           H  
ATOM   4965 1HB  ARG A 321      -7.000  -0.485  52.039  1.00  0.72           H  
ATOM   4966 2HB  ARG A 321      -7.440   1.057  52.672  1.00  0.72           H  
ATOM   4967 1HG  ARG A 321      -9.524   1.001  51.442  1.00  0.72           H  
ATOM   4968 2HG  ARG A 321      -9.092  -0.556  50.746  1.00  0.72           H  
ATOM   4969 1HD  ARG A 321      -8.978  -1.523  53.010  1.00  0.72           H  
ATOM   4970 2HD  ARG A 321      -9.480   0.047  53.674  1.00  0.72           H  
ATOM   4971  HE  ARG A 321     -11.338  -0.789  51.693  1.00  0.72           H  
ATOM   4972 1HH1 ARG A 321     -10.300  -1.606  55.004  1.00  0.72           H  
ATOM   4973 2HH1 ARG A 321     -11.869  -2.249  55.422  1.00  0.72           H  
ATOM   4974 1HH2 ARG A 321     -13.341  -1.628  52.300  1.00  0.72           H  
ATOM   4975 2HH2 ARG A 321     -13.584  -2.271  53.908  1.00  0.72           H  
ATOM   4976  N   LEU A 322      -5.332   2.739  51.627  1.00  0.68           N  
ATOM   4977  CA  LEU A 322      -4.065   3.188  52.198  1.00  0.68           C  
ATOM   4978  C   LEU A 322      -4.026   2.801  53.666  1.00  0.68           C  
ATOM   4979  O   LEU A 322      -4.929   3.148  54.429  1.00  0.68           O  
ATOM   4980  CB  LEU A 322      -3.899   4.707  52.036  1.00  0.68           C  
ATOM   4981  CG  LEU A 322      -3.831   5.228  50.591  1.00  0.68           C  
ATOM   4982  CD1 LEU A 322      -3.819   6.733  50.571  1.00  0.68           C  
ATOM   4983  CD2 LEU A 322      -2.583   4.703  49.946  1.00  0.68           C  
ATOM   4984  H   LEU A 322      -6.139   3.347  51.653  1.00  0.68           H  
ATOM   4985  HA  LEU A 322      -3.240   2.689  51.695  1.00  0.68           H  
ATOM   4986 1HB  LEU A 322      -4.728   5.205  52.534  1.00  0.68           H  
ATOM   4987 2HB  LEU A 322      -2.968   5.005  52.535  1.00  0.68           H  
ATOM   4988  HG  LEU A 322      -4.696   4.896  50.051  1.00  0.68           H  
ATOM   4989 1HD1 LEU A 322      -3.769   7.081  49.541  1.00  0.68           H  
ATOM   4990 2HD1 LEU A 322      -4.727   7.109  51.040  1.00  0.68           H  
ATOM   4991 3HD1 LEU A 322      -2.958   7.090  51.117  1.00  0.68           H  
ATOM   4992 1HD2 LEU A 322      -2.534   5.055  48.934  1.00  0.68           H  
ATOM   4993 2HD2 LEU A 322      -1.703   5.045  50.501  1.00  0.68           H  
ATOM   4994 3HD2 LEU A 322      -2.618   3.643  49.953  1.00  0.68           H  
ATOM   4995  N   VAL A 323      -2.994   2.066  54.047  1.00  0.66           N  
ATOM   4996  CA  VAL A 323      -2.830   1.575  55.406  1.00  0.66           C  
ATOM   4997  C   VAL A 323      -1.667   2.243  56.107  1.00  0.66           C  
ATOM   4998  O   VAL A 323      -1.811   2.765  57.213  1.00  0.66           O  
ATOM   4999  CB  VAL A 323      -2.549   0.069  55.391  1.00  0.66           C  
ATOM   5000  CG1 VAL A 323      -2.326  -0.426  56.766  1.00  0.66           C  
ATOM   5001  CG2 VAL A 323      -3.669  -0.642  54.734  1.00  0.66           C  
ATOM   5002  H   VAL A 323      -2.297   1.801  53.358  1.00  0.66           H  
ATOM   5003  HA  VAL A 323      -3.744   1.772  55.966  1.00  0.66           H  
ATOM   5004  HB  VAL A 323      -1.627  -0.119  54.843  1.00  0.66           H  
ATOM   5005 1HG1 VAL A 323      -2.111  -1.462  56.691  1.00  0.66           H  
ATOM   5006 2HG1 VAL A 323      -1.482   0.096  57.222  1.00  0.66           H  
ATOM   5007 3HG1 VAL A 323      -3.221  -0.272  57.363  1.00  0.66           H  
ATOM   5008 1HG2 VAL A 323      -3.449  -1.692  54.743  1.00  0.66           H  
ATOM   5009 2HG2 VAL A 323      -4.582  -0.460  55.275  1.00  0.66           H  
ATOM   5010 3HG2 VAL A 323      -3.780  -0.287  53.704  1.00  0.66           H  
ATOM   5011  N   GLY A 324      -0.512   2.204  55.453  1.00  0.66           N  
ATOM   5012  CA  GLY A 324       0.719   2.726  56.032  1.00  0.66           C  
ATOM   5013  C   GLY A 324       1.578   1.614  56.617  1.00  0.66           C  
ATOM   5014  O   GLY A 324       1.236   0.436  56.517  1.00  0.66           O  
ATOM   5015  H   GLY A 324      -0.496   1.785  54.523  1.00  0.66           H  
ATOM   5016 1HA  GLY A 324       1.286   3.257  55.275  1.00  0.66           H  
ATOM   5017 2HA  GLY A 324       0.479   3.455  56.804  1.00  0.66           H  
ATOM   5018  N   THR A 325       2.684   2.006  57.257  1.00  0.65           N  
ATOM   5019  CA  THR A 325       3.678   1.070  57.798  1.00  0.65           C  
ATOM   5020  C   THR A 325       3.521   0.836  59.300  1.00  0.65           C  
ATOM   5021  O   THR A 325       4.440   0.342  59.953  1.00  0.65           O  
ATOM   5022  CB  THR A 325       5.113   1.547  57.526  1.00  0.65           C  
ATOM   5023  OG1 THR A 325       5.316   2.841  58.124  1.00  0.65           O  
ATOM   5024  CG2 THR A 325       5.380   1.632  56.037  1.00  0.65           C  
ATOM   5025  H   THR A 325       2.865   3.003  57.320  1.00  0.65           H  
ATOM   5026  HA  THR A 325       3.550   0.115  57.292  1.00  0.65           H  
ATOM   5027  HB  THR A 325       5.816   0.833  57.967  1.00  0.65           H  
ATOM   5028  HG1 THR A 325       4.680   3.467  57.745  1.00  0.65           H  
ATOM   5029 1HG2 THR A 325       6.395   1.961  55.860  1.00  0.65           H  
ATOM   5030 2HG2 THR A 325       5.231   0.650  55.580  1.00  0.65           H  
ATOM   5031 3HG2 THR A 325       4.695   2.348  55.600  1.00  0.65           H  
ATOM   5032  N   ASP A 326       2.391   1.284  59.852  1.00  0.65           N  
ATOM   5033  CA  ASP A 326       2.052   1.112  61.264  1.00  0.65           C  
ATOM   5034  C   ASP A 326       1.382  -0.251  61.471  1.00  0.65           C  
ATOM   5035  O   ASP A 326       0.245  -0.430  61.026  1.00  0.65           O  
ATOM   5036  CB  ASP A 326       1.124   2.228  61.749  1.00  0.65           C  
ATOM   5037  CG  ASP A 326       0.736   2.147  63.269  1.00  0.65           C  
ATOM   5038  OD1 ASP A 326       0.793   1.072  63.865  1.00  0.65           O  
ATOM   5039  OD2 ASP A 326       0.389   3.175  63.807  1.00  0.65           O  
ATOM   5040  H   ASP A 326       1.715   1.715  59.235  1.00  0.65           H  
ATOM   5041  HA  ASP A 326       2.960   1.214  61.840  1.00  0.65           H  
ATOM   5042 1HB  ASP A 326       1.604   3.194  61.573  1.00  0.65           H  
ATOM   5043 2HB  ASP A 326       0.213   2.213  61.159  1.00  0.65           H  
ATOM   5044  N   PRO A 327       2.022  -1.218  62.162  1.00  0.65           N  
ATOM   5045  CA  PRO A 327       1.548  -2.564  62.382  1.00  0.65           C  
ATOM   5046  C   PRO A 327       0.137  -2.603  62.917  1.00  0.65           C  
ATOM   5047  O   PRO A 327      -0.600  -3.545  62.653  1.00  0.65           O  
ATOM   5048  CB  PRO A 327       2.522  -3.087  63.447  1.00  0.65           C  
ATOM   5049  CG  PRO A 327       3.760  -2.342  63.196  1.00  0.65           C  
ATOM   5050  CD  PRO A 327       3.299  -0.956  62.808  1.00  0.65           C  
ATOM   5051  HA  PRO A 327       1.622  -3.119  61.454  1.00  0.65           H  
ATOM   5052 1HB  PRO A 327       2.112  -2.910  64.453  1.00  0.65           H  
ATOM   5053 2HB  PRO A 327       2.651  -4.176  63.343  1.00  0.65           H  
ATOM   5054 1HG  PRO A 327       4.399  -2.352  64.088  1.00  0.65           H  
ATOM   5055 2HG  PRO A 327       4.314  -2.842  62.405  1.00  0.65           H  
ATOM   5056 1HD  PRO A 327       3.162  -0.302  63.686  1.00  0.65           H  
ATOM   5057 2HD  PRO A 327       4.002  -0.576  62.110  1.00  0.65           H  
ATOM   5058  N   ALA A 328      -0.266  -1.597  63.688  1.00  0.65           N  
ATOM   5059  CA  ALA A 328      -1.610  -1.621  64.232  1.00  0.65           C  
ATOM   5060  C   ALA A 328      -2.643  -1.572  63.129  1.00  0.65           C  
ATOM   5061  O   ALA A 328      -3.689  -2.213  63.205  1.00  0.65           O  
ATOM   5062  CB  ALA A 328      -1.822  -0.461  65.169  1.00  0.65           C  
ATOM   5063  H   ALA A 328       0.325  -0.773  63.869  1.00  0.65           H  
ATOM   5064  HA  ALA A 328      -1.739  -2.557  64.776  1.00  0.65           H  
ATOM   5065 1HB  ALA A 328      -2.826  -0.502  65.581  1.00  0.65           H  
ATOM   5066 2HB  ALA A 328      -1.091  -0.505  65.973  1.00  0.65           H  
ATOM   5067 3HB  ALA A 328      -1.692   0.475  64.616  1.00  0.65           H  
ATOM   5068  N   LEU A 329      -2.341  -0.814  62.085  1.00  0.64           N  
ATOM   5069  CA  LEU A 329      -3.293  -0.607  61.019  1.00  0.64           C  
ATOM   5070  C   LEU A 329      -3.189  -1.743  60.045  1.00  0.64           C  
ATOM   5071  O   LEU A 329      -4.174  -2.165  59.450  1.00  0.64           O  
ATOM   5072  CB  LEU A 329      -2.996   0.703  60.312  1.00  0.64           C  
ATOM   5073  CG  LEU A 329      -3.089   1.936  61.172  1.00  0.64           C  
ATOM   5074  CD1 LEU A 329      -2.703   3.141  60.331  1.00  0.64           C  
ATOM   5075  CD2 LEU A 329      -4.488   2.050  61.742  1.00  0.64           C  
ATOM   5076  H   LEU A 329      -1.424  -0.378  62.025  1.00  0.64           H  
ATOM   5077  HA  LEU A 329      -4.298  -0.582  61.434  1.00  0.64           H  
ATOM   5078 1HB  LEU A 329      -1.982   0.657  59.903  1.00  0.64           H  
ATOM   5079 2HB  LEU A 329      -3.693   0.821  59.486  1.00  0.64           H  
ATOM   5080  HG  LEU A 329      -2.371   1.861  61.995  1.00  0.64           H  
ATOM   5081 1HD1 LEU A 329      -2.746   4.041  60.941  1.00  0.64           H  
ATOM   5082 2HD1 LEU A 329      -1.692   3.010  59.947  1.00  0.64           H  
ATOM   5083 3HD1 LEU A 329      -3.392   3.237  59.491  1.00  0.64           H  
ATOM   5084 1HD2 LEU A 329      -4.553   2.940  62.368  1.00  0.64           H  
ATOM   5085 2HD2 LEU A 329      -5.207   2.126  60.924  1.00  0.64           H  
ATOM   5086 3HD2 LEU A 329      -4.710   1.165  62.340  1.00  0.64           H  
ATOM   5087  N   ILE A 330      -1.987  -2.272  59.904  1.00  0.64           N  
ATOM   5088  CA  ILE A 330      -1.790  -3.363  58.970  1.00  0.64           C  
ATOM   5089  C   ILE A 330      -2.498  -4.589  59.491  1.00  0.64           C  
ATOM   5090  O   ILE A 330      -3.236  -5.251  58.762  1.00  0.64           O  
ATOM   5091  CB  ILE A 330      -0.315  -3.662  58.819  1.00  0.64           C  
ATOM   5092  CG1 ILE A 330       0.353  -2.495  58.189  1.00  0.64           C  
ATOM   5093  CG2 ILE A 330      -0.126  -4.928  57.951  1.00  0.64           C  
ATOM   5094  CD1 ILE A 330       1.803  -2.563  58.271  1.00  0.64           C  
ATOM   5095  H   ILE A 330      -1.203  -1.866  60.417  1.00  0.64           H  
ATOM   5096  HA  ILE A 330      -2.219  -3.118  58.015  1.00  0.64           H  
ATOM   5097  HB  ILE A 330       0.125  -3.812  59.794  1.00  0.64           H  
ATOM   5098 1HG1 ILE A 330       0.067  -2.441  57.150  1.00  0.64           H  
ATOM   5099 2HG1 ILE A 330       0.026  -1.576  58.685  1.00  0.64           H  
ATOM   5100 1HG2 ILE A 330       0.936  -5.142  57.839  1.00  0.64           H  
ATOM   5101 2HG2 ILE A 330      -0.617  -5.773  58.435  1.00  0.64           H  
ATOM   5102 3HG2 ILE A 330      -0.568  -4.766  56.968  1.00  0.64           H  
ATOM   5103 1HD1 ILE A 330       2.207  -1.686  57.790  1.00  0.64           H  
ATOM   5104 2HD1 ILE A 330       2.125  -2.587  59.302  1.00  0.64           H  
ATOM   5105 3HD1 ILE A 330       2.137  -3.461  57.764  1.00  0.64           H  
ATOM   5106  N   VAL A 331      -2.319  -4.881  60.767  1.00  0.64           N  
ATOM   5107  CA  VAL A 331      -2.967  -6.036  61.331  1.00  0.64           C  
ATOM   5108  C   VAL A 331      -4.485  -5.858  61.313  1.00  0.64           C  
ATOM   5109  O   VAL A 331      -5.218  -6.776  60.929  1.00  0.64           O  
ATOM   5110  CB  VAL A 331      -2.463  -6.285  62.758  1.00  0.64           C  
ATOM   5111  CG1 VAL A 331      -3.267  -7.386  63.423  1.00  0.64           C  
ATOM   5112  CG2 VAL A 331      -0.970  -6.667  62.710  1.00  0.64           C  
ATOM   5113  H   VAL A 331      -1.712  -4.311  61.356  1.00  0.64           H  
ATOM   5114  HA  VAL A 331      -2.702  -6.892  60.727  1.00  0.64           H  
ATOM   5115  HB  VAL A 331      -2.589  -5.369  63.344  1.00  0.64           H  
ATOM   5116 1HG1 VAL A 331      -2.896  -7.539  64.441  1.00  0.64           H  
ATOM   5117 2HG1 VAL A 331      -4.317  -7.098  63.456  1.00  0.64           H  
ATOM   5118 3HG1 VAL A 331      -3.158  -8.309  62.861  1.00  0.64           H  
ATOM   5119 1HG2 VAL A 331      -0.605  -6.821  63.721  1.00  0.64           H  
ATOM   5120 2HG2 VAL A 331      -0.829  -7.560  62.150  1.00  0.64           H  
ATOM   5121 3HG2 VAL A 331      -0.406  -5.879  62.249  1.00  0.64           H  
ATOM   5122  N   LYS A 332      -4.985  -4.673  61.700  1.00  0.64           N  
ATOM   5123  CA  LYS A 332      -6.428  -4.465  61.687  1.00  0.64           C  
ATOM   5124  C   LYS A 332      -7.050  -4.511  60.286  1.00  0.64           C  
ATOM   5125  O   LYS A 332      -8.103  -5.130  60.111  1.00  0.64           O  
ATOM   5126  CB  LYS A 332      -6.775  -3.131  62.354  1.00  0.64           C  
ATOM   5127  CG  LYS A 332      -6.597  -3.108  63.871  1.00  0.64           C  
ATOM   5128  CD  LYS A 332      -6.917  -1.728  64.440  1.00  0.64           C  
ATOM   5129  CE  LYS A 332      -6.739  -1.693  65.951  1.00  0.64           C  
ATOM   5130  NZ  LYS A 332      -7.037  -0.343  66.517  1.00  0.64           N  
ATOM   5131  H   LYS A 332      -4.383  -3.915  62.028  1.00  0.64           H  
ATOM   5132  HA  LYS A 332      -6.882  -5.263  62.272  1.00  0.64           H  
ATOM   5133 1HB  LYS A 332      -6.138  -2.349  61.933  1.00  0.64           H  
ATOM   5134 2HB  LYS A 332      -7.806  -2.867  62.125  1.00  0.64           H  
ATOM   5135 1HG  LYS A 332      -7.273  -3.835  64.318  1.00  0.64           H  
ATOM   5136 2HG  LYS A 332      -5.582  -3.389  64.133  1.00  0.64           H  
ATOM   5137 1HD  LYS A 332      -6.244  -0.993  63.987  1.00  0.64           H  
ATOM   5138 2HD  LYS A 332      -7.942  -1.460  64.194  1.00  0.64           H  
ATOM   5139 1HE  LYS A 332      -7.407  -2.422  66.405  1.00  0.64           H  
ATOM   5140 2HE  LYS A 332      -5.709  -1.958  66.192  1.00  0.64           H  
ATOM   5141 1HZ  LYS A 332      -6.907  -0.361  67.519  1.00  0.64           H  
ATOM   5142 2HZ  LYS A 332      -6.412   0.336  66.107  1.00  0.64           H  
ATOM   5143 3HZ  LYS A 332      -7.993  -0.093  66.307  1.00  0.64           H  
ATOM   5144  N   GLU A 333      -6.407  -3.902  59.279  1.00  0.66           N  
ATOM   5145  CA  GLU A 333      -6.965  -3.916  57.926  1.00  0.66           C  
ATOM   5146  C   GLU A 333      -6.876  -5.283  57.264  1.00  0.66           C  
ATOM   5147  O   GLU A 333      -7.818  -5.706  56.588  1.00  0.66           O  
ATOM   5148  CB  GLU A 333      -6.310  -2.843  57.057  1.00  0.66           C  
ATOM   5149  CG  GLU A 333      -6.720  -1.409  57.418  1.00  0.66           C  
ATOM   5150  CD  GLU A 333      -8.190  -1.150  57.135  1.00  0.66           C  
ATOM   5151  OE1 GLU A 333      -8.617  -1.417  56.025  1.00  0.66           O  
ATOM   5152  OE2 GLU A 333      -8.882  -0.683  58.012  1.00  0.66           O  
ATOM   5153  H   GLU A 333      -5.537  -3.400  59.447  1.00  0.66           H  
ATOM   5154  HA  GLU A 333      -8.020  -3.661  58.004  1.00  0.66           H  
ATOM   5155 1HB  GLU A 333      -5.223  -2.919  57.139  1.00  0.66           H  
ATOM   5156 2HB  GLU A 333      -6.573  -3.009  56.017  1.00  0.66           H  
ATOM   5157 1HG  GLU A 333      -6.533  -1.254  58.483  1.00  0.66           H  
ATOM   5158 2HG  GLU A 333      -6.116  -0.702  56.872  1.00  0.66           H  
ATOM   5159  N   VAL A 334      -5.785  -6.017  57.488  1.00  0.68           N  
ATOM   5160  CA  VAL A 334      -5.711  -7.346  56.909  1.00  0.68           C  
ATOM   5161  C   VAL A 334      -6.755  -8.213  57.576  1.00  0.68           C  
ATOM   5162  O   VAL A 334      -7.520  -8.903  56.902  1.00  0.68           O  
ATOM   5163  CB  VAL A 334      -4.329  -7.969  57.085  1.00  0.68           C  
ATOM   5164  CG1 VAL A 334      -4.373  -9.424  56.643  1.00  0.68           C  
ATOM   5165  CG2 VAL A 334      -3.337  -7.227  56.266  1.00  0.68           C  
ATOM   5166  H   VAL A 334      -5.003  -5.658  58.039  1.00  0.68           H  
ATOM   5167  HA  VAL A 334      -5.933  -7.283  55.845  1.00  0.68           H  
ATOM   5168  HB  VAL A 334      -4.046  -7.923  58.134  1.00  0.68           H  
ATOM   5169 1HG1 VAL A 334      -3.415  -9.895  56.753  1.00  0.68           H  
ATOM   5170 2HG1 VAL A 334      -5.095  -9.930  57.260  1.00  0.68           H  
ATOM   5171 3HG1 VAL A 334      -4.669  -9.482  55.624  1.00  0.68           H  
ATOM   5172 1HG2 VAL A 334      -2.350  -7.665  56.383  1.00  0.68           H  
ATOM   5173 2HG2 VAL A 334      -3.648  -7.302  55.261  1.00  0.68           H  
ATOM   5174 3HG2 VAL A 334      -3.307  -6.187  56.561  1.00  0.68           H  
ATOM   5175  N   GLY A 335      -6.828  -8.131  58.906  1.00  0.70           N  
ATOM   5176  CA  GLY A 335      -7.803  -8.877  59.671  1.00  0.70           C  
ATOM   5177  C   GLY A 335      -9.202  -8.584  59.154  1.00  0.70           C  
ATOM   5178  O   GLY A 335      -9.958  -9.500  58.841  1.00  0.70           O  
ATOM   5179  H   GLY A 335      -6.181  -7.538  59.427  1.00  0.70           H  
ATOM   5180 1HA  GLY A 335      -7.593  -9.944  59.604  1.00  0.70           H  
ATOM   5181 2HA  GLY A 335      -7.728  -8.590  60.721  1.00  0.70           H  
ATOM   5182  N   ARG A 336      -9.553  -7.303  59.021  1.00  0.74           N  
ATOM   5183  CA  ARG A 336     -10.883  -6.953  58.554  1.00  0.74           C  
ATOM   5184  C   ARG A 336     -11.181  -7.543  57.181  1.00  0.74           C  
ATOM   5185  O   ARG A 336     -12.239  -8.130  56.972  1.00  0.74           O  
ATOM   5186  CB  ARG A 336     -11.020  -5.438  58.448  1.00  0.74           C  
ATOM   5187  CG  ARG A 336     -12.370  -4.940  57.964  1.00  0.74           C  
ATOM   5188  CD  ARG A 336     -13.417  -5.098  59.006  1.00  0.74           C  
ATOM   5189  NE  ARG A 336     -14.729  -4.698  58.533  1.00  0.74           N  
ATOM   5190  CZ  ARG A 336     -15.244  -3.467  58.556  1.00  0.74           C  
ATOM   5191  NH1 ARG A 336     -14.570  -2.436  59.030  1.00  0.74           N  
ATOM   5192  NH2 ARG A 336     -16.457  -3.334  58.082  1.00  0.74           N  
ATOM   5193  H   ARG A 336      -8.907  -6.562  59.284  1.00  0.74           H  
ATOM   5194  HA  ARG A 336     -11.611  -7.333  59.269  1.00  0.74           H  
ATOM   5195 1HB  ARG A 336     -10.819  -4.987  59.419  1.00  0.74           H  
ATOM   5196 2HB  ARG A 336     -10.263  -5.060  57.756  1.00  0.74           H  
ATOM   5197 1HG  ARG A 336     -12.297  -3.887  57.695  1.00  0.74           H  
ATOM   5198 2HG  ARG A 336     -12.668  -5.520  57.092  1.00  0.74           H  
ATOM   5199 1HD  ARG A 336     -13.472  -6.145  59.303  1.00  0.74           H  
ATOM   5200 2HD  ARG A 336     -13.166  -4.489  59.873  1.00  0.74           H  
ATOM   5201  HE  ARG A 336     -15.352  -5.420  58.144  1.00  0.74           H  
ATOM   5202 1HH1 ARG A 336     -13.635  -2.566  59.391  1.00  0.74           H  
ATOM   5203 2HH1 ARG A 336     -14.991  -1.518  59.035  1.00  0.74           H  
ATOM   5204 1HH2 ARG A 336     -16.919  -4.194  57.734  1.00  0.74           H  
ATOM   5205 2HH2 ARG A 336     -16.915  -2.439  58.065  1.00  0.74           H  
ATOM   5206  N   LEU A 337     -10.239  -7.476  56.247  1.00  0.78           N  
ATOM   5207  CA  LEU A 337     -10.536  -8.018  54.926  1.00  0.78           C  
ATOM   5208  C   LEU A 337     -10.649  -9.539  54.919  1.00  0.78           C  
ATOM   5209  O   LEU A 337     -11.405 -10.107  54.135  1.00  0.78           O  
ATOM   5210  CB  LEU A 337      -9.496  -7.553  53.922  1.00  0.78           C  
ATOM   5211  CG  LEU A 337      -9.551  -6.085  53.662  1.00  0.78           C  
ATOM   5212  CD1 LEU A 337      -8.467  -5.728  52.731  1.00  0.78           C  
ATOM   5213  CD2 LEU A 337     -10.927  -5.712  53.126  1.00  0.78           C  
ATOM   5214  H   LEU A 337      -9.345  -7.011  56.430  1.00  0.78           H  
ATOM   5215  HA  LEU A 337     -11.499  -7.618  54.612  1.00  0.78           H  
ATOM   5216 1HB  LEU A 337      -8.505  -7.786  54.324  1.00  0.78           H  
ATOM   5217 2HB  LEU A 337      -9.632  -8.083  52.984  1.00  0.78           H  
ATOM   5218  HG  LEU A 337      -9.379  -5.552  54.598  1.00  0.78           H  
ATOM   5219 1HD1 LEU A 337      -8.486  -4.676  52.562  1.00  0.78           H  
ATOM   5220 2HD1 LEU A 337      -7.519  -6.015  53.162  1.00  0.78           H  
ATOM   5221 3HD1 LEU A 337      -8.619  -6.247  51.795  1.00  0.78           H  
ATOM   5222 1HD2 LEU A 337     -10.978  -4.643  52.966  1.00  0.78           H  
ATOM   5223 2HD2 LEU A 337     -11.105  -6.229  52.190  1.00  0.78           H  
ATOM   5224 3HD2 LEU A 337     -11.683  -5.999  53.851  1.00  0.78           H  
ATOM   5225  N   LEU A 338      -9.918 -10.213  55.788  1.00  0.81           N  
ATOM   5226  CA  LEU A 338      -9.995 -11.661  55.823  1.00  0.81           C  
ATOM   5227  C   LEU A 338     -11.237 -12.158  56.569  1.00  0.81           C  
ATOM   5228  O   LEU A 338     -11.904 -13.098  56.131  1.00  0.81           O  
ATOM   5229  CB  LEU A 338      -8.769 -12.195  56.537  1.00  0.81           C  
ATOM   5230  CG  LEU A 338      -7.428 -11.969  55.862  1.00  0.81           C  
ATOM   5231  CD1 LEU A 338      -6.405 -12.361  56.832  1.00  0.81           C  
ATOM   5232  CD2 LEU A 338      -7.314 -12.793  54.575  1.00  0.81           C  
ATOM   5233  H   LEU A 338      -9.277  -9.719  56.411  1.00  0.81           H  
ATOM   5234  HA  LEU A 338     -10.023 -12.034  54.801  1.00  0.81           H  
ATOM   5235 1HB  LEU A 338      -8.723 -11.718  57.523  1.00  0.81           H  
ATOM   5236 2HB  LEU A 338      -8.895 -13.266  56.687  1.00  0.81           H  
ATOM   5237  HG  LEU A 338      -7.301 -10.921  55.619  1.00  0.81           H  
ATOM   5238 1HD1 LEU A 338      -5.424 -12.206  56.405  1.00  0.81           H  
ATOM   5239 2HD1 LEU A 338      -6.516 -11.755  57.732  1.00  0.81           H  
ATOM   5240 3HD1 LEU A 338      -6.558 -13.401  57.077  1.00  0.81           H  
ATOM   5241 1HD2 LEU A 338      -6.337 -12.626  54.122  1.00  0.81           H  
ATOM   5242 2HD2 LEU A 338      -7.430 -13.855  54.806  1.00  0.81           H  
ATOM   5243 3HD2 LEU A 338      -8.094 -12.485  53.878  1.00  0.81           H  
ATOM   5244  N   ASP A 339     -11.537 -11.533  57.709  1.00  0.84           N  
ATOM   5245  CA  ASP A 339     -12.648 -11.951  58.555  1.00  0.84           C  
ATOM   5246  C   ASP A 339     -14.024 -11.442  58.094  1.00  0.84           C  
ATOM   5247  O   ASP A 339     -15.020 -12.154  58.246  1.00  0.84           O  
ATOM   5248  CB  ASP A 339     -12.421 -11.489  60.000  1.00  0.84           C  
ATOM   5249  CG  ASP A 339     -11.191 -12.147  60.720  1.00  0.84           C  
ATOM   5250  OD1 ASP A 339     -10.608 -13.103  60.234  1.00  0.84           O  
ATOM   5251  OD2 ASP A 339     -10.867 -11.676  61.785  1.00  0.84           O  
ATOM   5252  H   ASP A 339     -10.961 -10.754  58.011  1.00  0.84           H  
ATOM   5253  HA  ASP A 339     -12.678 -13.036  58.550  1.00  0.84           H  
ATOM   5254 1HB  ASP A 339     -12.274 -10.407  59.999  1.00  0.84           H  
ATOM   5255 2HB  ASP A 339     -13.317 -11.692  60.583  1.00  0.84           H  
ATOM   5256  N   ASP A 340     -14.100 -10.202  57.586  1.00  0.85           N  
ATOM   5257  CA  ASP A 340     -15.370  -9.593  57.188  1.00  0.85           C  
ATOM   5258  C   ASP A 340     -15.623  -9.668  55.676  1.00  0.85           C  
ATOM   5259  O   ASP A 340     -15.088  -8.836  54.929  1.00  0.85           O  
ATOM   5260  CB  ASP A 340     -15.423  -8.122  57.593  1.00  0.85           C  
ATOM   5261  CG  ASP A 340     -16.747  -7.433  57.221  1.00  0.85           C  
ATOM   5262  OD1 ASP A 340     -17.621  -8.080  56.671  1.00  0.85           O  
ATOM   5263  OD2 ASP A 340     -16.842  -6.235  57.432  1.00  0.85           O  
ATOM   5264  H   ASP A 340     -13.255  -9.644  57.467  1.00  0.85           H  
ATOM   5265  HA  ASP A 340     -16.142 -10.102  57.747  1.00  0.85           H  
ATOM   5266 1HB  ASP A 340     -15.267  -8.036  58.668  1.00  0.85           H  
ATOM   5267 2HB  ASP A 340     -14.616  -7.589  57.104  1.00  0.85           H  
ATOM   5268  N   PRO A 341     -16.519 -10.550  55.192  1.00  0.85           N  
ATOM   5269  CA  PRO A 341     -16.776 -10.775  53.793  1.00  0.85           C  
ATOM   5270  C   PRO A 341     -17.371  -9.546  53.110  1.00  0.85           C  
ATOM   5271  O   PRO A 341     -17.310  -9.441  51.887  1.00  0.85           O  
ATOM   5272  CB  PRO A 341     -17.771 -11.941  53.807  1.00  0.85           C  
ATOM   5273  CG  PRO A 341     -18.455 -11.849  55.145  1.00  0.85           C  
ATOM   5274  CD  PRO A 341     -17.405 -11.321  56.094  1.00  0.85           C  
ATOM   5275  HA  PRO A 341     -15.836 -11.075  53.308  1.00  0.85           H  
ATOM   5276 1HB  PRO A 341     -18.474 -11.837  52.968  1.00  0.85           H  
ATOM   5277 2HB  PRO A 341     -17.237 -12.892  53.664  1.00  0.85           H  
ATOM   5278 1HG  PRO A 341     -19.328 -11.177  55.071  1.00  0.85           H  
ATOM   5279 2HG  PRO A 341     -18.838 -12.833  55.446  1.00  0.85           H  
ATOM   5280 1HD  PRO A 341     -17.928 -10.660  56.801  1.00  0.85           H  
ATOM   5281 2HD  PRO A 341     -16.861 -12.139  56.584  1.00  0.85           H  
ATOM   5282  N   GLU A 342     -17.952  -8.602  53.870  1.00  0.83           N  
ATOM   5283  CA  GLU A 342     -18.531  -7.442  53.206  1.00  0.83           C  
ATOM   5284  C   GLU A 342     -17.432  -6.450  52.866  1.00  0.83           C  
ATOM   5285  O   GLU A 342     -17.412  -5.881  51.772  1.00  0.83           O  
ATOM   5286  CB  GLU A 342     -19.624  -6.788  54.058  1.00  0.83           C  
ATOM   5287  CG  GLU A 342     -20.871  -7.665  54.240  1.00  0.83           C  
ATOM   5288  CD  GLU A 342     -22.005  -6.994  55.003  1.00  0.83           C  
ATOM   5289  OE1 GLU A 342     -21.857  -5.866  55.413  1.00  0.83           O  
ATOM   5290  OE2 GLU A 342     -23.023  -7.626  55.170  1.00  0.83           O  
ATOM   5291  H   GLU A 342     -17.968  -8.648  54.897  1.00  0.83           H  
ATOM   5292  HA  GLU A 342     -18.991  -7.770  52.273  1.00  0.83           H  
ATOM   5293 1HB  GLU A 342     -19.222  -6.564  55.049  1.00  0.83           H  
ATOM   5294 2HB  GLU A 342     -19.929  -5.846  53.605  1.00  0.83           H  
ATOM   5295 1HG  GLU A 342     -21.235  -7.962  53.257  1.00  0.83           H  
ATOM   5296 2HG  GLU A 342     -20.573  -8.571  54.771  1.00  0.83           H  
ATOM   5297  N   ALA A 343     -16.486  -6.247  53.787  1.00  0.81           N  
ATOM   5298  CA  ALA A 343     -15.376  -5.347  53.492  1.00  0.81           C  
ATOM   5299  C   ALA A 343     -14.595  -5.920  52.326  1.00  0.81           C  
ATOM   5300  O   ALA A 343     -14.149  -5.206  51.420  1.00  0.81           O  
ATOM   5301  CB  ALA A 343     -14.467  -5.186  54.694  1.00  0.81           C  
ATOM   5302  H   ALA A 343     -16.540  -6.729  54.684  1.00  0.81           H  
ATOM   5303  HA  ALA A 343     -15.781  -4.379  53.201  1.00  0.81           H  
ATOM   5304 1HB  ALA A 343     -13.649  -4.519  54.453  1.00  0.81           H  
ATOM   5305 2HB  ALA A 343     -15.040  -4.778  55.526  1.00  0.81           H  
ATOM   5306 3HB  ALA A 343     -14.069  -6.165  54.977  1.00  0.81           H  
ATOM   5307  N   TYR A 344     -14.460  -7.244  52.353  1.00  0.80           N  
ATOM   5308  CA  TYR A 344     -13.741  -7.952  51.326  1.00  0.80           C  
ATOM   5309  C   TYR A 344     -14.423  -7.762  49.980  1.00  0.80           C  
ATOM   5310  O   TYR A 344     -13.783  -7.333  49.018  1.00  0.80           O  
ATOM   5311  CB  TYR A 344     -13.652  -9.424  51.678  1.00  0.80           C  
ATOM   5312  CG  TYR A 344     -12.835 -10.208  50.732  1.00  0.80           C  
ATOM   5313  CD1 TYR A 344     -11.463 -10.141  50.846  1.00  0.80           C  
ATOM   5314  CD2 TYR A 344     -13.421 -10.994  49.760  1.00  0.80           C  
ATOM   5315  CE1 TYR A 344     -10.672 -10.843  49.993  1.00  0.80           C  
ATOM   5316  CE2 TYR A 344     -12.618 -11.704  48.901  1.00  0.80           C  
ATOM   5317  CZ  TYR A 344     -11.249 -11.625  49.009  1.00  0.80           C  
ATOM   5318  OH  TYR A 344     -10.449 -12.320  48.139  1.00  0.80           O  
ATOM   5319  H   TYR A 344     -14.847  -7.774  53.140  1.00  0.80           H  
ATOM   5320  HA  TYR A 344     -12.737  -7.543  51.252  1.00  0.80           H  
ATOM   5321 1HB  TYR A 344     -13.253  -9.538  52.677  1.00  0.80           H  
ATOM   5322 2HB  TYR A 344     -14.648  -9.844  51.680  1.00  0.80           H  
ATOM   5323  HD1 TYR A 344     -11.013  -9.521  51.619  1.00  0.80           H  
ATOM   5324  HD2 TYR A 344     -14.508 -11.048  49.675  1.00  0.80           H  
ATOM   5325  HE1 TYR A 344      -9.592 -10.779  50.087  1.00  0.80           H  
ATOM   5326  HE2 TYR A 344     -13.061 -12.326  48.134  1.00  0.80           H  
ATOM   5327  HH  TYR A 344      -9.514 -12.038  48.260  1.00  0.80           H  
ATOM   5328  N   GLU A 345     -15.734  -8.045  49.913  1.00  0.82           N  
ATOM   5329  CA  GLU A 345     -16.488  -7.908  48.674  1.00  0.82           C  
ATOM   5330  C   GLU A 345     -16.424  -6.485  48.135  1.00  0.82           C  
ATOM   5331  O   GLU A 345     -16.316  -6.278  46.920  1.00  0.82           O  
ATOM   5332  CB  GLU A 345     -17.953  -8.320  48.865  1.00  0.82           C  
ATOM   5333  CG  GLU A 345     -18.781  -8.300  47.558  1.00  0.82           C  
ATOM   5334  CD  GLU A 345     -20.210  -8.828  47.715  1.00  0.82           C  
ATOM   5335  OE1 GLU A 345     -20.603  -9.148  48.810  1.00  0.82           O  
ATOM   5336  OE2 GLU A 345     -20.892  -8.930  46.710  1.00  0.82           O  
ATOM   5337  H   GLU A 345     -16.226  -8.395  50.734  1.00  0.82           H  
ATOM   5338  HA  GLU A 345     -16.052  -8.579  47.943  1.00  0.82           H  
ATOM   5339 1HB  GLU A 345     -17.993  -9.328  49.277  1.00  0.82           H  
ATOM   5340 2HB  GLU A 345     -18.426  -7.651  49.588  1.00  0.82           H  
ATOM   5341 1HG  GLU A 345     -18.827  -7.272  47.197  1.00  0.82           H  
ATOM   5342 2HG  GLU A 345     -18.260  -8.889  46.803  1.00  0.82           H  
ATOM   5343  N   ALA A 346     -16.482  -5.498  49.037  1.00  0.91           N  
ATOM   5344  CA  ALA A 346     -16.442  -4.098  48.645  1.00  0.91           C  
ATOM   5345  C   ALA A 346     -15.168  -3.776  47.876  1.00  0.91           C  
ATOM   5346  O   ALA A 346     -15.204  -3.013  46.911  1.00  0.91           O  
ATOM   5347  CB  ALA A 346     -16.537  -3.212  49.876  1.00  0.91           C  
ATOM   5348  H   ALA A 346     -16.594  -5.724  50.026  1.00  0.91           H  
ATOM   5349  HA  ALA A 346     -17.291  -3.907  47.992  1.00  0.91           H  
ATOM   5350 1HB  ALA A 346     -16.531  -2.169  49.575  1.00  0.91           H  
ATOM   5351 2HB  ALA A 346     -17.460  -3.437  50.412  1.00  0.91           H  
ATOM   5352 3HB  ALA A 346     -15.689  -3.407  50.524  1.00  0.91           H  
ATOM   5353  N   MET A 347     -14.042  -4.370  48.279  1.00  1.07           N  
ATOM   5354  CA  MET A 347     -12.805  -4.129  47.546  1.00  1.07           C  
ATOM   5355  C   MET A 347     -12.647  -5.084  46.353  1.00  1.07           C  
ATOM   5356  O   MET A 347     -12.099  -4.717  45.312  1.00  1.07           O  
ATOM   5357  CB  MET A 347     -11.614  -4.257  48.467  1.00  1.07           C  
ATOM   5358  CG  MET A 347     -11.490  -3.222  49.525  1.00  1.07           C  
ATOM   5359  SD  MET A 347     -10.052  -3.497  50.513  1.00  1.07           S  
ATOM   5360  CE  MET A 347      -8.742  -3.099  49.407  1.00  1.07           C  
ATOM   5361  H   MET A 347     -14.049  -4.963  49.114  1.00  1.07           H  
ATOM   5362  HA  MET A 347     -12.831  -3.114  47.154  1.00  1.07           H  
ATOM   5363 1HB  MET A 347     -11.681  -5.214  48.979  1.00  1.07           H  
ATOM   5364 2HB  MET A 347     -10.701  -4.236  47.874  1.00  1.07           H  
ATOM   5365 1HG  MET A 347     -11.425  -2.234  49.085  1.00  1.07           H  
ATOM   5366 2HG  MET A 347     -12.370  -3.260  50.172  1.00  1.07           H  
ATOM   5367 1HE  MET A 347      -7.783  -3.224  49.910  1.00  1.07           H  
ATOM   5368 2HE  MET A 347      -8.792  -3.741  48.542  1.00  1.07           H  
ATOM   5369 3HE  MET A 347      -8.855  -2.078  49.083  1.00  1.07           H  
ATOM   5370  N   ARG A 348     -13.145  -6.317  46.499  1.00  1.32           N  
ATOM   5371  CA  ARG A 348     -13.063  -7.331  45.445  1.00  1.32           C  
ATOM   5372  C   ARG A 348     -13.725  -6.874  44.158  1.00  1.32           C  
ATOM   5373  O   ARG A 348     -13.211  -7.125  43.070  1.00  1.32           O  
ATOM   5374  CB  ARG A 348     -13.712  -8.628  45.884  1.00  1.32           C  
ATOM   5375  CG  ARG A 348     -13.718  -9.731  44.844  1.00  1.32           C  
ATOM   5376  CD  ARG A 348     -14.210 -11.036  45.368  1.00  1.32           C  
ATOM   5377  NE  ARG A 348     -15.608 -11.002  45.773  1.00  1.32           N  
ATOM   5378  CZ  ARG A 348     -16.230 -11.992  46.448  1.00  1.32           C  
ATOM   5379  NH1 ARG A 348     -15.572 -13.085  46.772  1.00  1.32           N  
ATOM   5380  NH2 ARG A 348     -17.503 -11.873  46.778  1.00  1.32           N  
ATOM   5381  H   ARG A 348     -13.580  -6.573  47.380  1.00  1.32           H  
ATOM   5382  HA  ARG A 348     -12.009  -7.528  45.244  1.00  1.32           H  
ATOM   5383 1HB  ARG A 348     -13.223  -8.998  46.786  1.00  1.32           H  
ATOM   5384 2HB  ARG A 348     -14.742  -8.425  46.126  1.00  1.32           H  
ATOM   5385 1HG  ARG A 348     -14.351  -9.434  44.008  1.00  1.32           H  
ATOM   5386 2HG  ARG A 348     -12.731  -9.880  44.499  1.00  1.32           H  
ATOM   5387 1HD  ARG A 348     -14.097 -11.798  44.598  1.00  1.32           H  
ATOM   5388 2HD  ARG A 348     -13.617 -11.306  46.224  1.00  1.32           H  
ATOM   5389  HE  ARG A 348     -16.146 -10.176  45.542  1.00  1.32           H  
ATOM   5390 1HH1 ARG A 348     -14.603 -13.193  46.500  1.00  1.32           H  
ATOM   5391 2HH1 ARG A 348     -16.040 -13.826  47.273  1.00  1.32           H  
ATOM   5392 1HH2 ARG A 348     -18.021 -11.042  46.513  1.00  1.32           H  
ATOM   5393 2HH2 ARG A 348     -17.969 -12.613  47.279  1.00  1.32           H  
ATOM   5394  N   ARG A 349     -14.877  -6.217  44.275  1.00  1.63           N  
ATOM   5395  CA  ARG A 349     -15.575  -5.714  43.104  1.00  1.63           C  
ATOM   5396  C   ARG A 349     -15.082  -4.294  42.815  1.00  1.63           C  
ATOM   5397  O   ARG A 349     -15.542  -3.360  43.462  1.00  1.63           O  
ATOM   5398  CB  ARG A 349     -17.069  -5.641  43.354  1.00  1.63           C  
ATOM   5399  CG  ARG A 349     -17.786  -6.954  43.595  1.00  1.63           C  
ATOM   5400  CD  ARG A 349     -19.249  -6.704  43.758  1.00  1.63           C  
ATOM   5401  NE  ARG A 349     -20.004  -7.895  44.092  1.00  1.63           N  
ATOM   5402  CZ  ARG A 349     -20.522  -8.772  43.227  1.00  1.63           C  
ATOM   5403  NH1 ARG A 349     -20.370  -8.635  41.924  1.00  1.63           N  
ATOM   5404  NH2 ARG A 349     -21.194  -9.776  43.734  1.00  1.63           N  
ATOM   5405  H   ARG A 349     -15.279  -6.074  45.205  1.00  1.63           H  
ATOM   5406  HA  ARG A 349     -15.387  -6.390  42.279  1.00  1.63           H  
ATOM   5407 1HB  ARG A 349     -17.241  -5.024  44.239  1.00  1.63           H  
ATOM   5408 2HB  ARG A 349     -17.557  -5.149  42.514  1.00  1.63           H  
ATOM   5409 1HG  ARG A 349     -17.628  -7.628  42.755  1.00  1.63           H  
ATOM   5410 2HG  ARG A 349     -17.408  -7.412  44.515  1.00  1.63           H  
ATOM   5411 1HD  ARG A 349     -19.392  -5.982  44.563  1.00  1.63           H  
ATOM   5412 2HD  ARG A 349     -19.650  -6.296  42.833  1.00  1.63           H  
ATOM   5413  HE  ARG A 349     -20.187  -8.092  45.086  1.00  1.63           H  
ATOM   5414 1HH1 ARG A 349     -19.849  -7.853  41.556  1.00  1.63           H  
ATOM   5415 2HH1 ARG A 349     -20.775  -9.314  41.295  1.00  1.63           H  
ATOM   5416 1HH2 ARG A 349     -21.283  -9.814  44.761  1.00  1.63           H  
ATOM   5417 2HH2 ARG A 349     -21.615 -10.472  43.139  1.00  1.63           H  
ATOM   5418  N   PRO A 350     -14.255  -4.061  41.779  1.00  1.89           N  
ATOM   5419  CA  PRO A 350     -13.598  -2.794  41.525  1.00  1.89           C  
ATOM   5420  C   PRO A 350     -14.542  -1.667  41.131  1.00  1.89           C  
ATOM   5421  O   PRO A 350     -14.173  -0.498  41.187  1.00  1.89           O  
ATOM   5422  CB  PRO A 350     -12.674  -3.133  40.351  1.00  1.89           C  
ATOM   5423  CG  PRO A 350     -13.333  -4.288  39.642  1.00  1.89           C  
ATOM   5424  CD  PRO A 350     -14.009  -5.089  40.736  1.00  1.89           C  
ATOM   5425  HA  PRO A 350     -13.017  -2.514  42.417  1.00  1.89           H  
ATOM   5426 1HB  PRO A 350     -12.557  -2.249  39.717  1.00  1.89           H  
ATOM   5427 2HB  PRO A 350     -11.677  -3.392  40.725  1.00  1.89           H  
ATOM   5428 1HG  PRO A 350     -14.025  -3.922  38.876  1.00  1.89           H  
ATOM   5429 2HG  PRO A 350     -12.565  -4.875  39.111  1.00  1.89           H  
ATOM   5430 1HD  PRO A 350     -14.949  -5.498  40.344  1.00  1.89           H  
ATOM   5431 2HD  PRO A 350     -13.324  -5.862  41.086  1.00  1.89           H  
ATOM   5432  N   GLY A 351     -15.761  -2.020  40.695  1.00  1.99           N  
ATOM   5433  CA  GLY A 351     -16.686  -1.003  40.209  1.00  1.99           C  
ATOM   5434  C   GLY A 351     -16.207  -0.523  38.843  1.00  1.99           C  
ATOM   5435  O   GLY A 351     -16.460   0.619  38.460  1.00  1.99           O  
ATOM   5436  H   GLY A 351     -16.043  -2.986  40.705  1.00  1.99           H  
ATOM   5437 1HA  GLY A 351     -17.690  -1.420  40.130  1.00  1.99           H  
ATOM   5438 2HA  GLY A 351     -16.721  -0.170  40.910  1.00  1.99           H  
ATOM   5439  N   ILE A 352     -15.516  -1.436  38.139  1.00  1.89           N  
ATOM   5440  CA  ILE A 352     -14.836  -1.271  36.847  1.00  1.89           C  
ATOM   5441  C   ILE A 352     -13.395  -0.963  37.189  1.00  1.89           C  
ATOM   5442  O   ILE A 352     -13.129  -0.132  38.056  1.00  1.89           O  
ATOM   5443  CB  ILE A 352     -15.438  -0.195  35.902  1.00  1.89           C  
ATOM   5444  CG1 ILE A 352     -16.913  -0.539  35.546  1.00  1.89           C  
ATOM   5445  CG2 ILE A 352     -14.604  -0.107  34.624  1.00  1.89           C  
ATOM   5446  CD1 ILE A 352     -17.050  -1.870  34.847  1.00  1.89           C  
ATOM   5447  H   ILE A 352     -15.422  -2.335  38.579  1.00  1.89           H  
ATOM   5448  HA  ILE A 352     -14.850  -2.219  36.306  1.00  1.89           H  
ATOM   5449  HB  ILE A 352     -15.412   0.781  36.369  1.00  1.89           H  
ATOM   5450 1HG1 ILE A 352     -17.519  -0.560  36.439  1.00  1.89           H  
ATOM   5451 2HG1 ILE A 352     -17.306   0.237  34.890  1.00  1.89           H  
ATOM   5452 1HG2 ILE A 352     -15.024   0.652  33.970  1.00  1.89           H  
ATOM   5453 2HG2 ILE A 352     -13.577   0.162  34.872  1.00  1.89           H  
ATOM   5454 3HG2 ILE A 352     -14.610  -1.073  34.114  1.00  1.89           H  
ATOM   5455 1HD1 ILE A 352     -18.098  -2.053  34.615  1.00  1.89           H  
ATOM   5456 2HD1 ILE A 352     -16.467  -1.859  33.923  1.00  1.89           H  
ATOM   5457 3HD1 ILE A 352     -16.678  -2.660  35.497  1.00  1.89           H  
ATOM   5458  N   VAL A 353     -12.450  -1.660  36.572  1.00  1.63           N  
ATOM   5459  CA  VAL A 353     -11.078  -1.439  36.979  1.00  1.63           C  
ATOM   5460  C   VAL A 353     -10.732   0.027  36.799  1.00  1.63           C  
ATOM   5461  O   VAL A 353     -10.914   0.607  35.724  1.00  1.63           O  
ATOM   5462  CB  VAL A 353     -10.121  -2.353  36.195  1.00  1.63           C  
ATOM   5463  CG1 VAL A 353      -8.690  -2.004  36.506  1.00  1.63           C  
ATOM   5464  CG2 VAL A 353     -10.378  -3.797  36.580  1.00  1.63           C  
ATOM   5465  H   VAL A 353     -12.684  -2.326  35.827  1.00  1.63           H  
ATOM   5466  HA  VAL A 353     -10.983  -1.688  38.036  1.00  1.63           H  
ATOM   5467  HB  VAL A 353     -10.292  -2.225  35.127  1.00  1.63           H  
ATOM   5468 1HG1 VAL A 353      -8.042  -2.655  35.947  1.00  1.63           H  
ATOM   5469 2HG1 VAL A 353      -8.505  -1.001  36.212  1.00  1.63           H  
ATOM   5470 3HG1 VAL A 353      -8.498  -2.122  37.568  1.00  1.63           H  
ATOM   5471 1HG2 VAL A 353      -9.714  -4.441  36.018  1.00  1.63           H  
ATOM   5472 2HG2 VAL A 353     -10.204  -3.932  37.648  1.00  1.63           H  
ATOM   5473 3HG2 VAL A 353     -11.412  -4.054  36.342  1.00  1.63           H  
ATOM   5474  N   CYS A 354     -10.195   0.612  37.864  1.00  1.34           N  
ATOM   5475  CA  CYS A 354      -9.863   2.027  37.948  1.00  1.34           C  
ATOM   5476  C   CYS A 354      -8.889   2.526  36.901  1.00  1.34           C  
ATOM   5477  O   CYS A 354      -8.891   3.702  36.566  1.00  1.34           O  
ATOM   5478  CB  CYS A 354      -9.296   2.290  39.320  1.00  1.34           C  
ATOM   5479  SG  CYS A 354      -7.849   1.330  39.652  1.00  1.34           S  
ATOM   5480  H   CYS A 354     -10.070   0.045  38.692  1.00  1.34           H  
ATOM   5481  HA  CYS A 354     -10.793   2.588  37.847  1.00  1.34           H  
ATOM   5482 1HB  CYS A 354      -9.041   3.347  39.430  1.00  1.34           H  
ATOM   5483 2HB  CYS A 354     -10.033   2.044  40.066  1.00  1.34           H  
ATOM   5484  HG  CYS A 354      -7.106   1.895  38.699  1.00  1.34           H  
ATOM   5485  N   TYR A 355      -8.061   1.632  36.393  1.00  1.10           N  
ATOM   5486  CA  TYR A 355      -7.085   1.952  35.370  1.00  1.10           C  
ATOM   5487  C   TYR A 355      -7.403   1.310  34.016  1.00  1.10           C  
ATOM   5488  O   TYR A 355      -6.539   1.229  33.139  1.00  1.10           O  
ATOM   5489  CB  TYR A 355      -5.685   1.620  35.861  1.00  1.10           C  
ATOM   5490  CG  TYR A 355      -5.249   2.536  36.953  1.00  1.10           C  
ATOM   5491  CD1 TYR A 355      -4.963   2.083  38.210  1.00  1.10           C  
ATOM   5492  CD2 TYR A 355      -5.177   3.861  36.680  1.00  1.10           C  
ATOM   5493  CE1 TYR A 355      -4.602   2.985  39.189  1.00  1.10           C  
ATOM   5494  CE2 TYR A 355      -4.824   4.759  37.623  1.00  1.10           C  
ATOM   5495  CZ  TYR A 355      -4.538   4.338  38.870  1.00  1.10           C  
ATOM   5496  OH  TYR A 355      -4.201   5.257  39.813  1.00  1.10           O  
ATOM   5497  H   TYR A 355      -8.126   0.685  36.730  1.00  1.10           H  
ATOM   5498  HA  TYR A 355      -7.112   3.029  35.208  1.00  1.10           H  
ATOM   5499 1HB  TYR A 355      -5.670   0.614  36.251  1.00  1.10           H  
ATOM   5500 2HB  TYR A 355      -4.980   1.682  35.047  1.00  1.10           H  
ATOM   5501  HD1 TYR A 355      -5.031   1.027  38.435  1.00  1.10           H  
ATOM   5502  HD2 TYR A 355      -5.414   4.193  35.704  1.00  1.10           H  
ATOM   5503  HE1 TYR A 355      -4.381   2.636  40.200  1.00  1.10           H  
ATOM   5504  HE2 TYR A 355      -4.784   5.822  37.383  1.00  1.10           H  
ATOM   5505  HH  TYR A 355      -4.562   6.137  39.563  1.00  1.10           H  
ATOM   5506  N   GLY A 356      -8.645   0.861  33.827  1.00  0.94           N  
ATOM   5507  CA  GLY A 356      -9.050   0.279  32.550  1.00  0.94           C  
ATOM   5508  C   GLY A 356      -9.093  -1.242  32.562  1.00  0.94           C  
ATOM   5509  O   GLY A 356      -8.469  -1.888  33.389  1.00  0.94           O  
ATOM   5510  H   GLY A 356      -9.342   0.932  34.568  1.00  0.94           H  
ATOM   5511 1HA  GLY A 356     -10.040   0.658  32.294  1.00  0.94           H  
ATOM   5512 2HA  GLY A 356      -8.376   0.618  31.767  1.00  0.94           H  
ATOM   5513  N   GLU A 357      -9.840  -1.805  31.621  1.00  0.84           N  
ATOM   5514  CA  GLU A 357     -10.030  -3.250  31.506  1.00  0.84           C  
ATOM   5515  C   GLU A 357      -9.068  -3.951  30.532  1.00  0.84           C  
ATOM   5516  O   GLU A 357      -9.181  -5.156  30.311  1.00  0.84           O  
ATOM   5517  CB  GLU A 357     -11.460  -3.518  31.057  1.00  0.84           C  
ATOM   5518  CG  GLU A 357     -12.584  -3.054  32.028  1.00  0.84           C  
ATOM   5519  CD  GLU A 357     -12.674  -3.817  33.352  1.00  0.84           C  
ATOM   5520  OE1 GLU A 357     -12.323  -4.970  33.391  1.00  0.84           O  
ATOM   5521  OE2 GLU A 357     -13.139  -3.232  34.309  1.00  0.84           O  
ATOM   5522  H   GLU A 357     -10.320  -1.206  30.963  1.00  0.84           H  
ATOM   5523  HA  GLU A 357      -9.882  -3.688  32.495  1.00  0.84           H  
ATOM   5524 1HB  GLU A 357     -11.631  -3.023  30.101  1.00  0.84           H  
ATOM   5525 2HB  GLU A 357     -11.588  -4.588  30.891  1.00  0.84           H  
ATOM   5526 1HG  GLU A 357     -12.418  -2.000  32.259  1.00  0.84           H  
ATOM   5527 2HG  GLU A 357     -13.541  -3.130  31.514  1.00  0.84           H  
ATOM   5528  N   GLY A 358      -8.149  -3.201  29.932  1.00  0.79           N  
ATOM   5529  CA  GLY A 358      -7.238  -3.765  28.929  1.00  0.79           C  
ATOM   5530  C   GLY A 358      -7.528  -3.153  27.563  1.00  0.79           C  
ATOM   5531  O   GLY A 358      -8.287  -2.187  27.484  1.00  0.79           O  
ATOM   5532  H   GLY A 358      -8.087  -2.222  30.170  1.00  0.79           H  
ATOM   5533 1HA  GLY A 358      -6.207  -3.562  29.216  1.00  0.79           H  
ATOM   5534 2HA  GLY A 358      -7.354  -4.846  28.879  1.00  0.79           H  
ATOM   5535  N   ASP A 359      -6.874  -3.665  26.502  1.00  0.74           N  
ATOM   5536  CA  ASP A 359      -6.944  -3.152  25.117  1.00  0.74           C  
ATOM   5537  C   ASP A 359      -6.300  -1.770  24.950  1.00  0.74           C  
ATOM   5538  O   ASP A 359      -6.347  -1.170  23.867  1.00  0.74           O  
ATOM   5539  CB  ASP A 359      -8.394  -3.094  24.602  1.00  0.74           C  
ATOM   5540  CG  ASP A 359      -9.045  -4.477  24.446  1.00  0.74           C  
ATOM   5541  OD1 ASP A 359      -8.407  -5.367  23.937  1.00  0.74           O  
ATOM   5542  OD2 ASP A 359     -10.175  -4.626  24.845  1.00  0.74           O  
ATOM   5543  H   ASP A 359      -6.247  -4.467  26.632  1.00  0.74           H  
ATOM   5544  HA  ASP A 359      -6.389  -3.848  24.483  1.00  0.74           H  
ATOM   5545 1HB  ASP A 359      -9.015  -2.481  25.245  1.00  0.74           H  
ATOM   5546 2HB  ASP A 359      -8.393  -2.614  23.623  1.00  0.74           H  
ATOM   5547  N   ALA A 360      -5.614  -1.316  25.991  1.00  0.71           N  
ATOM   5548  CA  ALA A 360      -4.955  -0.026  25.996  1.00  0.71           C  
ATOM   5549  C   ALA A 360      -3.958   0.084  24.869  1.00  0.71           C  
ATOM   5550  O   ALA A 360      -3.830   1.140  24.243  1.00  0.71           O  
ATOM   5551  CB  ALA A 360      -4.256   0.166  27.317  1.00  0.71           C  
ATOM   5552  H   ALA A 360      -5.587  -1.882  26.822  1.00  0.71           H  
ATOM   5553  HA  ALA A 360      -5.712   0.745  25.860  1.00  0.71           H  
ATOM   5554 1HB  ALA A 360      -3.773   1.140  27.334  1.00  0.71           H  
ATOM   5555 2HB  ALA A 360      -4.983   0.104  28.127  1.00  0.71           H  
ATOM   5556 3HB  ALA A 360      -3.521  -0.606  27.433  1.00  0.71           H  
ATOM   5557  N   ALA A 361      -3.257  -1.009  24.579  1.00  0.67           N  
ATOM   5558  CA  ALA A 361      -2.283  -0.996  23.516  1.00  0.67           C  
ATOM   5559  C   ALA A 361      -2.909  -0.696  22.173  1.00  0.67           C  
ATOM   5560  O   ALA A 361      -2.293  -0.042  21.330  1.00  0.67           O  
ATOM   5561  CB  ALA A 361      -1.612  -2.319  23.455  1.00  0.67           C  
ATOM   5562  H   ALA A 361      -3.397  -1.893  25.089  1.00  0.67           H  
ATOM   5563  HA  ALA A 361      -1.548  -0.221  23.729  1.00  0.67           H  
ATOM   5564 1HB  ALA A 361      -0.896  -2.312  22.681  1.00  0.67           H  
ATOM   5565 2HB  ALA A 361      -1.139  -2.504  24.410  1.00  0.67           H  
ATOM   5566 3HB  ALA A 361      -2.350  -3.097  23.252  1.00  0.67           H  
ATOM   5567  N   ALA A 362      -4.124  -1.201  21.938  1.00  0.65           N  
ATOM   5568  CA  ALA A 362      -4.760  -0.975  20.656  1.00  0.65           C  
ATOM   5569  C   ALA A 362      -5.092   0.490  20.533  1.00  0.65           C  
ATOM   5570  O   ALA A 362      -4.888   1.111  19.492  1.00  0.65           O  
ATOM   5571  CB  ALA A 362      -6.009  -1.821  20.518  1.00  0.65           C  
ATOM   5572  H   ALA A 362      -4.639  -1.679  22.672  1.00  0.65           H  
ATOM   5573  HA  ALA A 362      -4.055  -1.236  19.867  1.00  0.65           H  
ATOM   5574 1HB  ALA A 362      -6.466  -1.636  19.548  1.00  0.65           H  
ATOM   5575 2HB  ALA A 362      -5.747  -2.874  20.606  1.00  0.65           H  
ATOM   5576 3HB  ALA A 362      -6.712  -1.555  21.308  1.00  0.65           H  
ATOM   5577  N   ARG A 363      -5.577   1.062  21.629  1.00  0.63           N  
ATOM   5578  CA  ARG A 363      -5.946   2.465  21.606  1.00  0.63           C  
ATOM   5579  C   ARG A 363      -4.703   3.336  21.391  1.00  0.63           C  
ATOM   5580  O   ARG A 363      -4.744   4.323  20.644  1.00  0.63           O  
ATOM   5581  CB  ARG A 363      -6.677   2.826  22.883  1.00  0.63           C  
ATOM   5582  CG  ARG A 363      -8.057   2.179  23.010  1.00  0.63           C  
ATOM   5583  CD  ARG A 363      -8.752   2.484  24.313  1.00  0.63           C  
ATOM   5584  NE  ARG A 363      -9.126   3.910  24.467  1.00  0.63           N  
ATOM   5585  CZ  ARG A 363     -10.235   4.474  23.973  1.00  0.63           C  
ATOM   5586  NH1 ARG A 363     -11.097   3.777  23.259  1.00  0.63           N  
ATOM   5587  NH2 ARG A 363     -10.441   5.747  24.225  1.00  0.63           N  
ATOM   5588  H   ARG A 363      -5.715   0.496  22.470  1.00  0.63           H  
ATOM   5589  HA  ARG A 363      -6.628   2.626  20.771  1.00  0.63           H  
ATOM   5590 1HB  ARG A 363      -6.083   2.527  23.745  1.00  0.63           H  
ATOM   5591 2HB  ARG A 363      -6.819   3.900  22.929  1.00  0.63           H  
ATOM   5592 1HG  ARG A 363      -8.692   2.516  22.192  1.00  0.63           H  
ATOM   5593 2HG  ARG A 363      -7.933   1.093  22.949  1.00  0.63           H  
ATOM   5594 1HD  ARG A 363      -9.660   1.887  24.381  1.00  0.63           H  
ATOM   5595 2HD  ARG A 363      -8.089   2.214  25.137  1.00  0.63           H  
ATOM   5596  HE  ARG A 363      -8.528   4.537  25.024  1.00  0.63           H  
ATOM   5597 1HH1 ARG A 363     -10.926   2.799  23.075  1.00  0.63           H  
ATOM   5598 2HH1 ARG A 363     -11.928   4.222  22.897  1.00  0.63           H  
ATOM   5599 1HH2 ARG A 363      -9.740   6.244  24.801  1.00  0.63           H  
ATOM   5600 2HH2 ARG A 363     -11.262   6.214  23.876  1.00  0.63           H  
ATOM   5601  N   CYS A 364      -3.580   2.935  22.007  1.00  0.63           N  
ATOM   5602  CA  CYS A 364      -2.339   3.682  21.867  1.00  0.63           C  
ATOM   5603  C   CYS A 364      -1.871   3.636  20.417  1.00  0.63           C  
ATOM   5604  O   CYS A 364      -1.487   4.661  19.844  1.00  0.63           O  
ATOM   5605  CB  CYS A 364      -1.248   3.082  22.750  1.00  0.63           C  
ATOM   5606  SG  CYS A 364      -1.537   3.267  24.531  1.00  0.63           S  
ATOM   5607  H   CYS A 364      -3.607   2.120  22.621  1.00  0.63           H  
ATOM   5608  HA  CYS A 364      -2.523   4.701  22.155  1.00  0.63           H  
ATOM   5609 1HB  CYS A 364      -1.166   2.026  22.538  1.00  0.63           H  
ATOM   5610 2HB  CYS A 364      -0.291   3.544  22.511  1.00  0.63           H  
ATOM   5611  HG  CYS A 364      -2.616   2.441  24.565  1.00  0.63           H  
ATOM   5612  N   LEU A 365      -1.966   2.449  19.810  1.00  0.63           N  
ATOM   5613  CA  LEU A 365      -1.608   2.231  18.417  1.00  0.63           C  
ATOM   5614  C   LEU A 365      -2.422   3.130  17.512  1.00  0.63           C  
ATOM   5615  O   LEU A 365      -1.871   3.770  16.614  1.00  0.63           O  
ATOM   5616  CB  LEU A 365      -1.805   0.772  18.022  1.00  0.63           C  
ATOM   5617  CG  LEU A 365      -1.361   0.384  16.619  1.00  0.63           C  
ATOM   5618  CD1 LEU A 365      -1.010  -1.084  16.596  1.00  0.63           C  
ATOM   5619  CD2 LEU A 365      -2.496   0.677  15.641  1.00  0.63           C  
ATOM   5620  H   LEU A 365      -2.285   1.641  20.349  1.00  0.63           H  
ATOM   5621  HA  LEU A 365      -0.557   2.478  18.291  1.00  0.63           H  
ATOM   5622 1HB  LEU A 365      -1.265   0.145  18.734  1.00  0.63           H  
ATOM   5623 2HB  LEU A 365      -2.863   0.536  18.104  1.00  0.63           H  
ATOM   5624  HG  LEU A 365      -0.475   0.945  16.341  1.00  0.63           H  
ATOM   5625 1HD1 LEU A 365      -0.687  -1.365  15.593  1.00  0.63           H  
ATOM   5626 2HD1 LEU A 365      -0.209  -1.273  17.304  1.00  0.63           H  
ATOM   5627 3HD1 LEU A 365      -1.881  -1.673  16.873  1.00  0.63           H  
ATOM   5628 1HD2 LEU A 365      -2.208   0.385  14.644  1.00  0.63           H  
ATOM   5629 2HD2 LEU A 365      -3.382   0.111  15.929  1.00  0.63           H  
ATOM   5630 3HD2 LEU A 365      -2.730   1.733  15.649  1.00  0.63           H  
ATOM   5631  N   GLU A 366      -3.742   3.162  17.716  1.00  0.65           N  
ATOM   5632  CA  GLU A 366      -4.589   3.962  16.852  1.00  0.65           C  
ATOM   5633  C   GLU A 366      -4.228   5.441  16.949  1.00  0.65           C  
ATOM   5634  O   GLU A 366      -4.183   6.140  15.934  1.00  0.65           O  
ATOM   5635  CB  GLU A 366      -6.063   3.741  17.213  1.00  0.65           C  
ATOM   5636  CG  GLU A 366      -6.608   2.347  16.833  1.00  0.65           C  
ATOM   5637  CD  GLU A 366      -6.661   2.146  15.357  1.00  0.65           C  
ATOM   5638  OE1 GLU A 366      -6.845   3.123  14.677  1.00  0.65           O  
ATOM   5639  OE2 GLU A 366      -6.513   1.041  14.895  1.00  0.65           O  
ATOM   5640  H   GLU A 366      -4.155   2.603  18.466  1.00  0.65           H  
ATOM   5641  HA  GLU A 366      -4.432   3.639  15.824  1.00  0.65           H  
ATOM   5642 1HB  GLU A 366      -6.188   3.861  18.291  1.00  0.65           H  
ATOM   5643 2HB  GLU A 366      -6.677   4.495  16.723  1.00  0.65           H  
ATOM   5644 1HG  GLU A 366      -5.958   1.587  17.259  1.00  0.65           H  
ATOM   5645 2HG  GLU A 366      -7.602   2.220  17.259  1.00  0.65           H  
ATOM   5646  N   ALA A 367      -3.906   5.924  18.152  1.00  0.67           N  
ATOM   5647  CA  ALA A 367      -3.479   7.312  18.272  1.00  0.67           C  
ATOM   5648  C   ALA A 367      -2.155   7.537  17.525  1.00  0.67           C  
ATOM   5649  O   ALA A 367      -2.003   8.535  16.814  1.00  0.67           O  
ATOM   5650  CB  ALA A 367      -3.335   7.685  19.721  1.00  0.67           C  
ATOM   5651  H   ALA A 367      -3.979   5.329  18.982  1.00  0.67           H  
ATOM   5652  HA  ALA A 367      -4.238   7.945  17.814  1.00  0.67           H  
ATOM   5653 1HB  ALA A 367      -3.026   8.727  19.818  1.00  0.67           H  
ATOM   5654 2HB  ALA A 367      -4.285   7.534  20.234  1.00  0.67           H  
ATOM   5655 3HB  ALA A 367      -2.598   7.040  20.126  1.00  0.67           H  
ATOM   5656  N   LEU A 368      -1.212   6.580  17.622  1.00  0.70           N  
ATOM   5657  CA  LEU A 368       0.066   6.737  16.923  1.00  0.70           C  
ATOM   5658  C   LEU A 368      -0.176   6.750  15.410  1.00  0.70           C  
ATOM   5659  O   LEU A 368       0.448   7.515  14.665  1.00  0.70           O  
ATOM   5660  CB  LEU A 368       1.035   5.559  17.199  1.00  0.70           C  
ATOM   5661  CG  LEU A 368       1.663   5.330  18.618  1.00  0.70           C  
ATOM   5662  CD1 LEU A 368       2.423   3.979  18.604  1.00  0.70           C  
ATOM   5663  CD2 LEU A 368       2.605   6.443  18.966  1.00  0.70           C  
ATOM   5664  H   LEU A 368      -1.372   5.766  18.220  1.00  0.70           H  
ATOM   5665  HA  LEU A 368       0.519   7.677  17.225  1.00  0.70           H  
ATOM   5666 1HB  LEU A 368       0.508   4.641  16.948  1.00  0.70           H  
ATOM   5667 2HB  LEU A 368       1.868   5.656  16.506  1.00  0.70           H  
ATOM   5668  HG  LEU A 368       0.875   5.275  19.364  1.00  0.70           H  
ATOM   5669 1HD1 LEU A 368       2.856   3.793  19.584  1.00  0.70           H  
ATOM   5670 2HD1 LEU A 368       1.731   3.181  18.359  1.00  0.70           H  
ATOM   5671 3HD1 LEU A 368       3.214   4.014  17.859  1.00  0.70           H  
ATOM   5672 1HD2 LEU A 368       3.036   6.261  19.950  1.00  0.70           H  
ATOM   5673 2HD2 LEU A 368       3.399   6.502  18.227  1.00  0.70           H  
ATOM   5674 3HD2 LEU A 368       2.052   7.350  18.985  1.00  0.70           H  
ATOM   5675  N   ARG A 369      -1.109   5.899  14.964  1.00  0.76           N  
ATOM   5676  CA  ARG A 369      -1.435   5.739  13.554  1.00  0.76           C  
ATOM   5677  C   ARG A 369      -1.972   7.028  12.973  1.00  0.76           C  
ATOM   5678  O   ARG A 369      -1.428   7.580  12.004  1.00  0.76           O  
ATOM   5679  CB  ARG A 369      -2.503   4.653  13.361  1.00  0.76           C  
ATOM   5680  CG  ARG A 369      -2.816   4.317  11.933  1.00  0.76           C  
ATOM   5681  CD  ARG A 369      -3.842   3.223  11.786  1.00  0.76           C  
ATOM   5682  NE  ARG A 369      -5.157   3.606  12.276  1.00  0.76           N  
ATOM   5683  CZ  ARG A 369      -6.011   4.408  11.634  1.00  0.76           C  
ATOM   5684  NH1 ARG A 369      -5.699   4.952  10.473  1.00  0.76           N  
ATOM   5685  NH2 ARG A 369      -7.166   4.644  12.202  1.00  0.76           N  
ATOM   5686  H   ARG A 369      -1.585   5.302  15.638  1.00  0.76           H  
ATOM   5687  HA  ARG A 369      -0.530   5.454  13.017  1.00  0.76           H  
ATOM   5688 1HB  ARG A 369      -2.269   3.747  13.886  1.00  0.76           H  
ATOM   5689 2HB  ARG A 369      -3.438   5.009  13.785  1.00  0.76           H  
ATOM   5690 1HG  ARG A 369      -3.183   5.211  11.421  1.00  0.76           H  
ATOM   5691 2HG  ARG A 369      -1.911   3.980  11.470  1.00  0.76           H  
ATOM   5692 1HD  ARG A 369      -3.935   2.953  10.737  1.00  0.76           H  
ATOM   5693 2HD  ARG A 369      -3.514   2.349  12.356  1.00  0.76           H  
ATOM   5694  HE  ARG A 369      -5.495   3.233  13.174  1.00  0.76           H  
ATOM   5695 1HH1 ARG A 369      -4.802   4.770  10.055  1.00  0.76           H  
ATOM   5696 2HH1 ARG A 369      -6.360   5.563  10.004  1.00  0.76           H  
ATOM   5697 1HH2 ARG A 369      -7.356   4.198  13.103  1.00  0.76           H  
ATOM   5698 2HH2 ARG A 369      -7.823   5.291  11.780  1.00  0.76           H  
ATOM   5699  N   GLU A 370      -3.003   7.567  13.608  1.00  0.85           N  
ATOM   5700  CA  GLU A 370      -3.610   8.771  13.084  1.00  0.85           C  
ATOM   5701  C   GLU A 370      -2.661   9.973  13.118  1.00  0.85           C  
ATOM   5702  O   GLU A 370      -2.697  10.822  12.224  1.00  0.85           O  
ATOM   5703  CB  GLU A 370      -4.912   9.089  13.829  1.00  0.85           C  
ATOM   5704  CG  GLU A 370      -6.098   8.118  13.531  1.00  0.85           C  
ATOM   5705  CD  GLU A 370      -6.542   8.090  12.042  1.00  0.85           C  
ATOM   5706  OE1 GLU A 370      -6.025   8.851  11.260  1.00  0.85           O  
ATOM   5707  OE2 GLU A 370      -7.419   7.308  11.703  1.00  0.85           O  
ATOM   5708  H   GLU A 370      -3.396   7.110  14.436  1.00  0.85           H  
ATOM   5709  HA  GLU A 370      -3.870   8.580  12.049  1.00  0.85           H  
ATOM   5710 1HB  GLU A 370      -4.721   9.054  14.906  1.00  0.85           H  
ATOM   5711 2HB  GLU A 370      -5.231  10.101  13.586  1.00  0.85           H  
ATOM   5712 1HG  GLU A 370      -5.795   7.108  13.823  1.00  0.85           H  
ATOM   5713 2HG  GLU A 370      -6.946   8.402  14.152  1.00  0.85           H  
ATOM   5714  N   ARG A 371      -1.801  10.053  14.134  1.00  1.01           N  
ATOM   5715  CA  ARG A 371      -0.923  11.203  14.249  1.00  1.01           C  
ATOM   5716  C   ARG A 371       0.330  11.152  13.356  1.00  1.01           C  
ATOM   5717  O   ARG A 371       0.708  12.185  12.797  1.00  1.01           O  
ATOM   5718  CB  ARG A 371      -0.539  11.348  15.703  1.00  1.01           C  
ATOM   5719  CG  ARG A 371      -1.717  11.751  16.584  1.00  1.01           C  
ATOM   5720  CD  ARG A 371      -1.374  11.673  17.978  1.00  1.01           C  
ATOM   5721  NE  ARG A 371      -0.388  12.648  18.360  1.00  1.01           N  
ATOM   5722  CZ  ARG A 371      -0.674  13.890  18.813  1.00  1.01           C  
ATOM   5723  NH1 ARG A 371      -1.907  14.319  18.975  1.00  1.01           N  
ATOM   5724  NH2 ARG A 371       0.282  14.727  19.129  1.00  1.01           N  
ATOM   5725  H   ARG A 371      -1.794   9.343  14.870  1.00  1.01           H  
ATOM   5726  HA  ARG A 371      -1.499  12.084  13.970  1.00  1.01           H  
ATOM   5727 1HB  ARG A 371      -0.166  10.394  16.070  1.00  1.01           H  
ATOM   5728 2HB  ARG A 371       0.258  12.084  15.812  1.00  1.01           H  
ATOM   5729 1HG  ARG A 371      -2.023  12.771  16.354  1.00  1.01           H  
ATOM   5730 2HG  ARG A 371      -2.552  11.070  16.402  1.00  1.01           H  
ATOM   5731 1HD  ARG A 371      -2.258  11.826  18.581  1.00  1.01           H  
ATOM   5732 2HD  ARG A 371      -0.984  10.685  18.160  1.00  1.01           H  
ATOM   5733  HE  ARG A 371       0.586  12.394  18.266  1.00  1.01           H  
ATOM   5734 1HH1 ARG A 371      -2.739  13.732  18.787  1.00  1.01           H  
ATOM   5735 2HH1 ARG A 371      -2.005  15.289  19.325  1.00  1.01           H  
ATOM   5736 1HH2 ARG A 371       1.248  14.478  19.043  1.00  1.01           H  
ATOM   5737 2HH2 ARG A 371       0.005  15.652  19.504  1.00  1.01           H  
ATOM   5738  N   TRP A 372       0.979   9.984  13.201  1.00  1.29           N  
ATOM   5739  CA  TRP A 372       2.193   9.942  12.376  1.00  1.29           C  
ATOM   5740  C   TRP A 372       2.179   9.062  11.120  1.00  1.29           C  
ATOM   5741  O   TRP A 372       3.161   9.077  10.374  1.00  1.29           O  
ATOM   5742  CB  TRP A 372       3.398   9.555  13.215  1.00  1.29           C  
ATOM   5743  CG  TRP A 372       3.756  10.560  14.210  1.00  1.29           C  
ATOM   5744  CD1 TRP A 372       4.475  11.695  14.002  1.00  1.29           C  
ATOM   5745  CD2 TRP A 372       3.419  10.549  15.593  1.00  1.29           C  
ATOM   5746  NE1 TRP A 372       4.593  12.393  15.163  1.00  1.29           N  
ATOM   5747  CE2 TRP A 372       3.958  11.702  16.155  1.00  1.29           C  
ATOM   5748  CE3 TRP A 372       2.717   9.679  16.384  1.00  1.29           C  
ATOM   5749  CZ2 TRP A 372       3.810  11.997  17.494  1.00  1.29           C  
ATOM   5750  CZ3 TRP A 372       2.569   9.982  17.706  1.00  1.29           C  
ATOM   5751  CH2 TRP A 372       3.103  11.101  18.250  1.00  1.29           C  
ATOM   5752  H   TRP A 372       0.659   9.137  13.674  1.00  1.29           H  
ATOM   5753  HA  TRP A 372       2.376  10.958  12.031  1.00  1.29           H  
ATOM   5754 1HB  TRP A 372       3.189   8.629  13.731  1.00  1.29           H  
ATOM   5755 2HB  TRP A 372       4.252   9.405  12.569  1.00  1.29           H  
ATOM   5756  HD1 TRP A 372       4.885  12.006  13.043  1.00  1.29           H  
ATOM   5757  HE1 TRP A 372       5.071  13.279  15.257  1.00  1.29           H  
ATOM   5758  HE3 TRP A 372       2.283   8.773  15.960  1.00  1.29           H  
ATOM   5759  HZ2 TRP A 372       4.226  12.894  17.949  1.00  1.29           H  
ATOM   5760  HZ3 TRP A 372       2.018   9.309  18.301  1.00  1.29           H  
ATOM   5761  HH2 TRP A 372       2.967  11.293  19.298  1.00  1.29           H  
ATOM   5762  N   LEU A 373       1.117   8.293  10.866  1.00  1.74           N  
ATOM   5763  CA  LEU A 373       1.092   7.460   9.663  1.00  1.74           C  
ATOM   5764  C   LEU A 373       0.070   8.045   8.680  1.00  1.74           C  
ATOM   5765  O   LEU A 373       0.354   8.195   7.492  1.00  1.74           O  
ATOM   5766  CB  LEU A 373       0.766   5.999  10.005  1.00  1.74           C  
ATOM   5767  CG  LEU A 373       0.807   4.972   8.838  1.00  1.74           C  
ATOM   5768  CD1 LEU A 373       2.224   4.898   8.258  1.00  1.74           C  
ATOM   5769  CD2 LEU A 373       0.391   3.606   9.363  1.00  1.74           C  
ATOM   5770  H   LEU A 373       0.316   8.258  11.489  1.00  1.74           H  
ATOM   5771  HA  LEU A 373       2.073   7.487   9.190  1.00  1.74           H  
ATOM   5772 1HB  LEU A 373       1.450   5.658  10.776  1.00  1.74           H  
ATOM   5773 2HB  LEU A 373      -0.238   5.968  10.414  1.00  1.74           H  
ATOM   5774  HG  LEU A 373       0.129   5.288   8.043  1.00  1.74           H  
ATOM   5775 1HD1 LEU A 373       2.252   4.175   7.437  1.00  1.74           H  
ATOM   5776 2HD1 LEU A 373       2.521   5.877   7.885  1.00  1.74           H  
ATOM   5777 3HD1 LEU A 373       2.903   4.587   9.024  1.00  1.74           H  
ATOM   5778 1HD2 LEU A 373       0.429   2.883   8.549  1.00  1.74           H  
ATOM   5779 2HD2 LEU A 373       1.072   3.297  10.159  1.00  1.74           H  
ATOM   5780 3HD2 LEU A 373      -0.608   3.659   9.745  1.00  1.74           H  
ATOM   5781  N   SER A 374      -1.128   8.376   9.185  1.00  2.44           N  
ATOM   5782  CA  SER A 374      -2.192   8.947   8.348  1.00  2.44           C  
ATOM   5783  C   SER A 374      -1.874  10.346   7.814  1.00  2.44           C  
ATOM   5784  O   SER A 374      -2.266  10.692   6.699  1.00  2.44           O  
ATOM   5785  CB  SER A 374      -3.501   9.073   9.105  1.00  2.44           C  
ATOM   5786  OG  SER A 374      -4.067   7.836   9.445  1.00  2.44           O  
ATOM   5787  H   SER A 374      -1.304   8.214  10.176  1.00  2.44           H  
ATOM   5788  HA  SER A 374      -2.340   8.285   7.495  1.00  2.44           H  
ATOM   5789 1HB  SER A 374      -3.328   9.650  10.006  1.00  2.44           H  
ATOM   5790 2HB  SER A 374      -4.208   9.637   8.503  1.00  2.44           H  
ATOM   5791  HG  SER A 374      -4.858   8.072  10.003  1.00  2.44           H  
ATOM   5792  N   SER A 375      -1.226  11.178   8.630  1.00  3.47           N  
ATOM   5793  CA  SER A 375      -0.979  12.555   8.229  1.00  3.47           C  
ATOM   5794  C   SER A 375      -0.071  12.643   7.001  1.00  3.47           C  
ATOM   5795  O   SER A 375       0.931  11.936   6.936  1.00  3.47           O  
ATOM   5796  CB  SER A 375      -0.304  13.353   9.340  1.00  3.47           C  
ATOM   5797  OG  SER A 375      -0.016  14.672   8.882  1.00  3.47           O  
ATOM   5798  H   SER A 375      -0.917  10.846   9.534  1.00  3.47           H  
ATOM   5799  HA  SER A 375      -1.952  12.991   8.031  1.00  3.47           H  
ATOM   5800 1HB  SER A 375      -0.944  13.392  10.224  1.00  3.47           H  
ATOM   5801 2HB  SER A 375       0.624  12.856   9.631  1.00  3.47           H  
ATOM   5802  HG  SER A 375       0.747  15.022   9.408  1.00  3.47           H  
ATOM   5803  N   PRO A 376      -0.347  13.548   6.043  1.00  4.82           N  
ATOM   5804  CA  PRO A 376       0.477  13.848   4.889  1.00  4.82           C  
ATOM   5805  C   PRO A 376       1.713  14.655   5.281  1.00  4.82           C  
ATOM   5806  O   PRO A 376       2.598  14.891   4.457  1.00  4.82           O  
ATOM   5807  CB  PRO A 376      -0.470  14.654   3.995  1.00  4.82           C  
ATOM   5808  CG  PRO A 376      -1.405  15.340   4.963  1.00  4.82           C  
ATOM   5809  CD  PRO A 376      -1.604  14.340   6.089  1.00  4.82           C  
ATOM   5810  HA  PRO A 376       0.769  12.900   4.404  1.00  4.82           H  
ATOM   5811 1HB  PRO A 376       0.110  15.368   3.390  1.00  4.82           H  
ATOM   5812 2HB  PRO A 376      -0.991  13.986   3.295  1.00  4.82           H  
ATOM   5813 1HG  PRO A 376      -0.956  16.282   5.315  1.00  4.82           H  
ATOM   5814 2HG  PRO A 376      -2.347  15.606   4.460  1.00  4.82           H  
ATOM   5815 1HD  PRO A 376      -1.698  14.907   7.024  1.00  4.82           H  
ATOM   5816 2HD  PRO A 376      -2.476  13.692   5.889  1.00  4.82           H  
ATOM   5817  N   ASP A 377       1.736  15.140   6.530  1.00  6.31           N  
ATOM   5818  CA  ASP A 377       2.784  16.019   7.011  1.00  6.31           C  
ATOM   5819  C   ASP A 377       3.107  15.732   8.483  1.00  6.31           C  
ATOM   5820  O   ASP A 377       2.273  15.921   9.375  1.00  6.31           O  
ATOM   5821  CB  ASP A 377       2.358  17.481   6.811  1.00  6.31           C  
ATOM   5822  CG  ASP A 377       3.425  18.545   7.161  1.00  6.31           C  
ATOM   5823  OD1 ASP A 377       4.425  18.226   7.777  1.00  6.31           O  
ATOM   5824  OD2 ASP A 377       3.217  19.681   6.799  1.00  6.31           O  
ATOM   5825  H   ASP A 377       1.002  14.905   7.187  1.00  6.31           H  
ATOM   5826  HA  ASP A 377       3.685  15.836   6.425  1.00  6.31           H  
ATOM   5827 1HB  ASP A 377       2.069  17.622   5.768  1.00  6.31           H  
ATOM   5828 2HB  ASP A 377       1.473  17.677   7.417  1.00  6.31           H  
ATOM   5829  N   ALA A 378       4.301  15.185   8.718  1.00  7.70           N  
ATOM   5830  CA  ALA A 378       4.776  14.825  10.059  1.00  7.70           C  
ATOM   5831  C   ALA A 378       5.469  16.011  10.752  1.00  7.70           C  
ATOM   5832  O   ALA A 378       5.949  15.875  11.881  1.00  7.70           O  
ATOM   5833  CB  ALA A 378       5.720  13.644   9.995  1.00  7.70           C  
ATOM   5834  H   ALA A 378       4.919  15.042   7.932  1.00  7.70           H  
ATOM   5835  HA  ALA A 378       3.909  14.548  10.658  1.00  7.70           H  
ATOM   5836 1HB  ALA A 378       6.019  13.395  11.006  1.00  7.70           H  
ATOM   5837 2HB  ALA A 378       5.216  12.791   9.538  1.00  7.70           H  
ATOM   5838 3HB  ALA A 378       6.600  13.909   9.408  1.00  7.70           H  
ATOM   5839  N   SER A 379       5.517  17.155  10.052  1.00  8.75           N  
ATOM   5840  CA  SER A 379       6.148  18.410  10.461  1.00  8.75           C  
ATOM   5841  C   SER A 379       7.670  18.425  10.597  1.00  8.75           C  
ATOM   5842  O   SER A 379       8.365  17.418  10.471  1.00  8.75           O  
ATOM   5843  CB  SER A 379       5.572  18.850  11.807  1.00  8.75           C  
ATOM   5844  OG  SER A 379       6.133  20.057  12.217  1.00  8.75           O  
ATOM   5845  H   SER A 379       5.063  17.199   9.136  1.00  8.75           H  
ATOM   5846  HA  SER A 379       5.876  19.155   9.709  1.00  8.75           H  
ATOM   5847 1HB  SER A 379       4.490  18.948  11.731  1.00  8.75           H  
ATOM   5848 2HB  SER A 379       5.776  18.111  12.563  1.00  8.75           H  
ATOM   5849  HG  SER A 379       5.616  20.742  11.770  1.00  8.75           H  
ATOM   5850  N   ALA A 380       8.177  19.621  10.943  1.00  9.47           N  
ATOM   5851  CA  ALA A 380       9.588  19.891  11.201  1.00  9.47           C  
ATOM   5852  C   ALA A 380       9.980  19.182  12.477  1.00  9.47           C  
ATOM   5853  O   ALA A 380      11.152  18.894  12.737  1.00  9.47           O  
ATOM   5854  CB  ALA A 380       9.836  21.387  11.310  1.00  9.47           C  
ATOM   5855  H   ALA A 380       7.523  20.376  11.050  1.00  9.47           H  
ATOM   5856  HA  ALA A 380      10.180  19.480  10.382  1.00  9.47           H  
ATOM   5857 1HB  ALA A 380      10.893  21.567  11.501  1.00  9.47           H  
ATOM   5858 2HB  ALA A 380       9.548  21.872  10.379  1.00  9.47           H  
ATOM   5859 3HB  ALA A 380       9.244  21.791  12.130  1.00  9.47           H  
ATOM   5860  N   GLY A 381       8.955  18.898  13.277  1.00  9.93           N  
ATOM   5861  CA  GLY A 381       9.089  18.188  14.537  1.00  9.93           C  
ATOM   5862  C   GLY A 381       9.665  16.772  14.375  1.00  9.93           C  
ATOM   5863  O   GLY A 381      10.120  16.191  15.359  1.00  9.93           O  
ATOM   5864  H   GLY A 381       8.028  19.218  12.981  1.00  9.93           H  
ATOM   5865 1HA  GLY A 381       9.726  18.765  15.207  1.00  9.93           H  
ATOM   5866 2HA  GLY A 381       8.109  18.123  15.009  1.00  9.93           H  
ATOM   5867  N   LEU A 382       9.634  16.199  13.157  1.00 10.32           N  
ATOM   5868  CA  LEU A 382      10.196  14.866  12.966  1.00 10.32           C  
ATOM   5869  C   LEU A 382      11.375  14.863  12.001  1.00 10.32           C  
ATOM   5870  O   LEU A 382      11.220  14.937  10.775  1.00 10.32           O  
ATOM   5871  CB  LEU A 382       9.107  13.921  12.435  1.00 10.32           C  
ATOM   5872  CG  LEU A 382       9.401  12.395  12.479  1.00 10.32           C  
ATOM   5873  CD1 LEU A 382       8.117  11.656  12.286  1.00 10.32           C  
ATOM   5874  CD2 LEU A 382      10.379  12.007  11.400  1.00 10.32           C  
ATOM   5875  H   LEU A 382       9.235  16.690  12.354  1.00 10.32           H  
ATOM   5876  HA  LEU A 382      10.562  14.499  13.916  1.00 10.32           H  
ATOM   5877 1HB  LEU A 382       8.198  14.093  13.010  1.00 10.32           H  
ATOM   5878 2HB  LEU A 382       8.898  14.191  11.397  1.00 10.32           H  
ATOM   5879  HG  LEU A 382       9.815  12.124  13.445  1.00 10.32           H  
ATOM   5880 1HD1 LEU A 382       8.316  10.614  12.322  1.00 10.32           H  
ATOM   5881 2HD1 LEU A 382       7.415  11.918  13.070  1.00 10.32           H  
ATOM   5882 3HD1 LEU A 382       7.703  11.904  11.322  1.00 10.32           H  
ATOM   5883 1HD2 LEU A 382      10.563  10.930  11.441  1.00 10.32           H  
ATOM   5884 2HD2 LEU A 382       9.971  12.267  10.425  1.00 10.32           H  
ATOM   5885 3HD2 LEU A 382      11.294  12.525  11.558  1.00 10.32           H  
ATOM   5886  N   ARG A 383      12.576  14.695  12.539  1.00 10.70           N  
ATOM   5887  CA  ARG A 383      13.721  14.700  11.654  1.00 10.70           C  
ATOM   5888  C   ARG A 383      13.908  13.345  11.032  1.00 10.70           C  
ATOM   5889  O   ARG A 383      14.531  12.458  11.607  1.00 10.70           O  
ATOM   5890  CB  ARG A 383      15.005  15.081  12.366  1.00 10.70           C  
ATOM   5891  CG  ARG A 383      16.225  15.148  11.436  1.00 10.70           C  
ATOM   5892  CD  ARG A 383      17.435  15.772  12.078  1.00 10.70           C  
ATOM   5893  NE  ARG A 383      18.009  14.957  13.143  1.00 10.70           N  
ATOM   5894  CZ  ARG A 383      18.993  15.367  13.982  1.00 10.70           C  
ATOM   5895  NH1 ARG A 383      19.485  16.584  13.882  1.00 10.70           N  
ATOM   5896  NH2 ARG A 383      19.467  14.546  14.898  1.00 10.70           N  
ATOM   5897  H   ARG A 383      12.686  14.620  13.551  1.00 10.70           H  
ATOM   5898  HA  ARG A 383      13.546  15.426  10.861  1.00 10.70           H  
ATOM   5899 1HB  ARG A 383      14.883  16.060  12.816  1.00 10.70           H  
ATOM   5900 2HB  ARG A 383      15.215  14.361  13.165  1.00 10.70           H  
ATOM   5901 1HG  ARG A 383      16.489  14.130  11.131  1.00 10.70           H  
ATOM   5902 2HG  ARG A 383      15.968  15.728  10.550  1.00 10.70           H  
ATOM   5903 1HD  ARG A 383      18.200  15.913  11.316  1.00 10.70           H  
ATOM   5904 2HD  ARG A 383      17.167  16.733  12.493  1.00 10.70           H  
ATOM   5905  HE  ARG A 383      17.655  14.016  13.259  1.00 10.70           H  
ATOM   5906 1HH1 ARG A 383      19.132  17.218  13.181  1.00 10.70           H  
ATOM   5907 2HH1 ARG A 383      20.220  16.879  14.511  1.00 10.70           H  
ATOM   5908 1HH2 ARG A 383      19.102  13.603  14.967  1.00 10.70           H  
ATOM   5909 2HH2 ARG A 383      20.200  14.842  15.531  1.00 10.70           H  
ATOM   5910  N   THR A 384      13.387  13.194   9.831  1.00 11.08           N  
ATOM   5911  CA  THR A 384      13.512  11.916   9.159  1.00 11.08           C  
ATOM   5912  C   THR A 384      14.995  11.621   9.057  1.00 11.08           C  
ATOM   5913  O   THR A 384      15.774  12.483   8.642  1.00 11.08           O  
ATOM   5914  CB  THR A 384      12.870  11.931   7.762  1.00 11.08           C  
ATOM   5915  OG1 THR A 384      11.483  12.276   7.871  1.00 11.08           O  
ATOM   5916  CG2 THR A 384      12.997  10.564   7.115  1.00 11.08           C  
ATOM   5917  H   THR A 384      12.839  13.964   9.453  1.00 11.08           H  
ATOM   5918  HA  THR A 384      13.042  11.139   9.763  1.00 11.08           H  
ATOM   5919  HB  THR A 384      13.372  12.671   7.140  1.00 11.08           H  
ATOM   5920  HG1 THR A 384      11.050  11.665   8.477  1.00 11.08           H  
ATOM   5921 1HG2 THR A 384      12.540  10.585   6.127  1.00 11.08           H  
ATOM   5922 2HG2 THR A 384      14.052  10.300   7.017  1.00 11.08           H  
ATOM   5923 3HG2 THR A 384      12.493   9.822   7.733  1.00 11.08           H  
ATOM   5924  N   TYR A 385      15.393  10.427   9.460  1.00 11.45           N  
ATOM   5925  CA  TYR A 385      16.799  10.081   9.440  1.00 11.45           C  
ATOM   5926  C   TYR A 385      17.233   9.511   8.104  1.00 11.45           C  
ATOM   5927  O   TYR A 385      16.428   8.923   7.379  1.00 11.45           O  
ATOM   5928  CB  TYR A 385      17.121   9.103  10.543  1.00 11.45           C  
ATOM   5929  CG  TYR A 385      16.956   9.648  11.922  1.00 11.45           C  
ATOM   5930  CD1 TYR A 385      16.145   8.984  12.817  1.00 11.45           C  
ATOM   5931  CD2 TYR A 385      17.591  10.808  12.306  1.00 11.45           C  
ATOM   5932  CE1 TYR A 385      16.003   9.425  14.068  1.00 11.45           C  
ATOM   5933  CE2 TYR A 385      17.431  11.260  13.594  1.00 11.45           C  
ATOM   5934  CZ  TYR A 385      16.650  10.553  14.460  1.00 11.45           C  
ATOM   5935  OH  TYR A 385      16.498  10.959  15.716  1.00 11.45           O  
ATOM   5936  H   TYR A 385      14.712   9.764   9.799  1.00 11.45           H  
ATOM   5937  HA  TYR A 385      17.376  10.990   9.611  1.00 11.45           H  
ATOM   5938 1HB  TYR A 385      16.479   8.270  10.449  1.00 11.45           H  
ATOM   5939 2HB  TYR A 385      18.144   8.738  10.437  1.00 11.45           H  
ATOM   5940  HD1 TYR A 385      15.632   8.100  12.542  1.00 11.45           H  
ATOM   5941  HD2 TYR A 385      18.222  11.350  11.604  1.00 11.45           H  
ATOM   5942  HE1 TYR A 385      15.375   8.872  14.763  1.00 11.45           H  
ATOM   5943  HE2 TYR A 385      17.931  12.159  13.933  1.00 11.45           H  
ATOM   5944  HH  TYR A 385      16.550  11.939  15.759  1.00 11.45           H  
ATOM   5945  N   ARG A 386      18.511   9.687   7.802  1.00 11.78           N  
ATOM   5946  CA  ARG A 386      19.126   9.149   6.602  1.00 11.78           C  
ATOM   5947  C   ARG A 386      20.636   9.095   6.787  1.00 11.78           C  
ATOM   5948  O   ARG A 386      21.199   9.976   7.439  1.00 11.78           O  
ATOM   5949  OXT ARG A 386      21.211   8.024   6.603  1.00 11.78           O  
ATOM   5950  CB  ARG A 386      18.784  10.000   5.385  1.00 11.78           C  
ATOM   5951  CG  ARG A 386      19.329   9.480   4.060  1.00 11.78           C  
ATOM   5952  CD  ARG A 386      18.882  10.317   2.908  1.00 11.78           C  
ATOM   5953  NE  ARG A 386      19.440   9.844   1.646  1.00 11.78           N  
ATOM   5954  CZ  ARG A 386      19.260  10.444   0.451  1.00 11.78           C  
ATOM   5955  NH1 ARG A 386      18.535  11.537   0.365  1.00 11.78           N  
ATOM   5956  NH2 ARG A 386      19.817   9.935  -0.635  1.00 11.78           N  
ATOM   5957  H   ARG A 386      19.088  10.207   8.448  1.00 11.78           H  
ATOM   5958  HA  ARG A 386      18.755   8.135   6.440  1.00 11.78           H  
ATOM   5959 1HB  ARG A 386      17.702  10.076   5.286  1.00 11.78           H  
ATOM   5960 2HB  ARG A 386      19.170  11.010   5.526  1.00 11.78           H  
ATOM   5961 1HG  ARG A 386      20.418   9.488   4.086  1.00 11.78           H  
ATOM   5962 2HG  ARG A 386      18.977   8.460   3.899  1.00 11.78           H  
ATOM   5963 1HD  ARG A 386      17.795  10.283   2.835  1.00 11.78           H  
ATOM   5964 2HD  ARG A 386      19.203  11.348   3.059  1.00 11.78           H  
ATOM   5965  HE  ARG A 386      20.006   9.007   1.669  1.00 11.78           H  
ATOM   5966 1HH1 ARG A 386      18.110  11.927   1.194  1.00 11.78           H  
ATOM   5967 2HH1 ARG A 386      18.402  11.985  -0.530  1.00 11.78           H  
ATOM   5968 1HH2 ARG A 386      20.376   9.095  -0.570  1.00 11.78           H  
ATOM   5969 2HH2 ARG A 386      19.683  10.384  -1.528  1.00 11.78           H  
ENDMDL

REMARK ID 449215 DOMAINID 444554 MODEL 3 2022-11-12_00000133_1_19
MODEL     3
ATOM      1  N   SER A   1       0.368   1.143   0.296  1.00  3.93           N  
ATOM      2  CA  SER A   1       1.380   1.071   1.341  1.00  3.93           C  
ATOM      3  C   SER A   1       2.318   2.263   1.263  1.00  3.93           C  
ATOM      4  O   SER A   1       2.251   3.059   0.328  1.00  3.93           O  
ATOM      5  CB  SER A   1       2.178  -0.213   1.210  1.00  3.93           C  
ATOM      6  OG  SER A   1       2.971  -0.195   0.056  1.00  3.93           O  
ATOM      7 1H   SER A   1      -0.382   0.501   0.507  1.00  3.93           H  
ATOM      8 2H   SER A   1       0.003   2.083   0.246  1.00  3.93           H  
ATOM      9 3H   SER A   1       0.784   0.895  -0.590  1.00  3.93           H  
ATOM     10  HA  SER A   1       0.882   1.085   2.311  1.00  3.93           H  
ATOM     11 1HB  SER A   1       2.811  -0.344   2.085  1.00  3.93           H  
ATOM     12 2HB  SER A   1       1.495  -1.059   1.170  1.00  3.93           H  
ATOM     13  HG  SER A   1       3.653   0.481   0.221  1.00  3.93           H  
ATOM     14  N   HIS A   2       3.181   2.403   2.262  1.00  3.00           N  
ATOM     15  CA  HIS A   2       4.175   3.475   2.265  1.00  3.00           C  
ATOM     16  C   HIS A   2       5.166   3.148   1.155  1.00  3.00           C  
ATOM     17  O   HIS A   2       5.469   1.971   0.941  1.00  3.00           O  
ATOM     18  CB  HIS A   2       4.908   3.571   3.611  1.00  3.00           C  
ATOM     19  CG  HIS A   2       5.666   4.880   3.827  1.00  3.00           C  
ATOM     20  ND1 HIS A   2       6.868   5.186   3.210  1.00  3.00           N  
ATOM     21  CD2 HIS A   2       5.367   5.946   4.611  1.00  3.00           C  
ATOM     22  CE1 HIS A   2       7.265   6.383   3.600  1.00  3.00           C  
ATOM     23  NE2 HIS A   2       6.375   6.866   4.454  1.00  3.00           N  
ATOM     24  H   HIS A   2       3.176   1.743   3.028  1.00  3.00           H  
ATOM     25  HA  HIS A   2       3.711   4.435   2.043  1.00  3.00           H  
ATOM     26 1HB  HIS A   2       4.193   3.455   4.425  1.00  3.00           H  
ATOM     27 2HB  HIS A   2       5.625   2.755   3.687  1.00  3.00           H  
ATOM     28  HD1 HIS A   2       7.396   4.635   2.528  1.00  3.00           H  
ATOM     29  HD2 HIS A   2       4.533   6.161   5.280  1.00  3.00           H  
ATOM     30  HE1 HIS A   2       8.185   6.798   3.215  1.00  3.00           H  
ATOM     31  N   MET A   3       5.654   4.151   0.440  1.00  2.17           N  
ATOM     32  CA  MET A   3       6.631   3.883  -0.608  1.00  2.17           C  
ATOM     33  C   MET A   3       8.018   3.621  -0.037  1.00  2.17           C  
ATOM     34  O   MET A   3       8.367   4.112   1.042  1.00  2.17           O  
ATOM     35  CB  MET A   3       6.675   5.041  -1.595  1.00  2.17           C  
ATOM     36  CG  MET A   3       5.381   5.231  -2.360  1.00  2.17           C  
ATOM     37  SD  MET A   3       5.018   3.827  -3.445  1.00  2.17           S  
ATOM     38  CE  MET A   3       3.811   2.921  -2.478  1.00  2.17           C  
ATOM     39  H   MET A   3       5.359   5.098   0.633  1.00  2.17           H  
ATOM     40  HA  MET A   3       6.323   2.985  -1.142  1.00  2.17           H  
ATOM     41 1HB  MET A   3       6.892   5.966  -1.063  1.00  2.17           H  
ATOM     42 2HB  MET A   3       7.481   4.879  -2.314  1.00  2.17           H  
ATOM     43 1HG  MET A   3       4.555   5.344  -1.657  1.00  2.17           H  
ATOM     44 2HG  MET A   3       5.441   6.134  -2.969  1.00  2.17           H  
ATOM     45 1HE  MET A   3       3.492   2.035  -3.027  1.00  2.17           H  
ATOM     46 2HE  MET A   3       4.253   2.615  -1.534  1.00  2.17           H  
ATOM     47 3HE  MET A   3       2.946   3.556  -2.281  1.00  2.17           H  
ATOM     48  N   ALA A   4       8.800   2.831  -0.762  1.00  1.54           N  
ATOM     49  CA  ALA A   4      10.172   2.547  -0.375  1.00  1.54           C  
ATOM     50  C   ALA A   4      11.161   3.414  -1.141  1.00  1.54           C  
ATOM     51  O   ALA A   4      10.934   3.784  -2.300  1.00  1.54           O  
ATOM     52  CB  ALA A   4      10.494   1.085  -0.603  1.00  1.54           C  
ATOM     53  H   ALA A   4       8.436   2.427  -1.610  1.00  1.54           H  
ATOM     54  HA  ALA A   4      10.276   2.774   0.684  1.00  1.54           H  
ATOM     55 1HB  ALA A   4      11.512   0.888  -0.288  1.00  1.54           H  
ATOM     56 2HB  ALA A   4       9.811   0.461  -0.024  1.00  1.54           H  
ATOM     57 3HB  ALA A   4      10.396   0.847  -1.660  1.00  1.54           H  
ATOM     58  N   LEU A   5      12.290   3.678  -0.511  1.00  1.12           N  
ATOM     59  CA  LEU A   5      13.370   4.391  -1.158  1.00  1.12           C  
ATOM     60  C   LEU A   5      14.220   3.439  -1.959  1.00  1.12           C  
ATOM     61  O   LEU A   5      14.677   2.413  -1.451  1.00  1.12           O  
ATOM     62  CB  LEU A   5      14.239   5.070  -0.108  1.00  1.12           C  
ATOM     63  CG  LEU A   5      13.599   6.174   0.668  1.00  1.12           C  
ATOM     64  CD1 LEU A   5      14.569   6.637   1.751  1.00  1.12           C  
ATOM     65  CD2 LEU A   5      13.254   7.291  -0.298  1.00  1.12           C  
ATOM     66  H   LEU A   5      12.406   3.355   0.441  1.00  1.12           H  
ATOM     67  HA  LEU A   5      12.952   5.140  -1.834  1.00  1.12           H  
ATOM     68 1HB  LEU A   5      14.529   4.318   0.608  1.00  1.12           H  
ATOM     69 2HB  LEU A   5      15.136   5.459  -0.591  1.00  1.12           H  
ATOM     70  HG  LEU A   5      12.690   5.823   1.145  1.00  1.12           H  
ATOM     71 1HD1 LEU A   5      14.136   7.452   2.309  1.00  1.12           H  
ATOM     72 2HD1 LEU A   5      14.778   5.813   2.422  1.00  1.12           H  
ATOM     73 3HD1 LEU A   5      15.489   6.966   1.289  1.00  1.12           H  
ATOM     74 1HD2 LEU A   5      12.787   8.118   0.242  1.00  1.12           H  
ATOM     75 2HD2 LEU A   5      14.159   7.638  -0.788  1.00  1.12           H  
ATOM     76 3HD2 LEU A   5      12.562   6.916  -1.056  1.00  1.12           H  
ATOM     77  N   ARG A   6      14.465   3.783  -3.204  1.00  0.86           N  
ATOM     78  CA  ARG A   6      15.286   2.926  -4.035  1.00  0.86           C  
ATOM     79  C   ARG A   6      16.720   3.400  -3.918  1.00  0.86           C  
ATOM     80  O   ARG A   6      17.019   4.587  -4.129  1.00  0.86           O  
ATOM     81  CB  ARG A   6      14.776   2.931  -5.454  1.00  0.86           C  
ATOM     82  CG  ARG A   6      13.642   1.941  -5.729  1.00  0.86           C  
ATOM     83  CD  ARG A   6      12.343   2.309  -5.026  1.00  0.86           C  
ATOM     84  NE  ARG A   6      11.253   1.439  -5.455  1.00  0.86           N  
ATOM     85  CZ  ARG A   6       9.950   1.529  -5.094  1.00  0.86           C  
ATOM     86  NH1 ARG A   6       9.504   2.455  -4.273  1.00  0.86           N  
ATOM     87  NH2 ARG A   6       9.092   0.656  -5.590  1.00  0.86           N  
ATOM     88  H   ARG A   6      14.063   4.650  -3.584  1.00  0.86           H  
ATOM     89  HA  ARG A   6      15.222   1.904  -3.666  1.00  0.86           H  
ATOM     90 1HB  ARG A   6      14.406   3.927  -5.669  1.00  0.86           H  
ATOM     91 2HB  ARG A   6      15.585   2.704  -6.141  1.00  0.86           H  
ATOM     92 1HG  ARG A   6      13.449   1.926  -6.802  1.00  0.86           H  
ATOM     93 2HG  ARG A   6      13.946   0.948  -5.405  1.00  0.86           H  
ATOM     94 1HD  ARG A   6      12.462   2.185  -3.952  1.00  0.86           H  
ATOM     95 2HD  ARG A   6      12.075   3.345  -5.245  1.00  0.86           H  
ATOM     96  HE  ARG A   6      11.501   0.672  -6.070  1.00  0.86           H  
ATOM     97 1HH1 ARG A   6      10.140   3.134  -3.836  1.00  0.86           H  
ATOM     98 2HH1 ARG A   6       8.528   2.475  -4.053  1.00  0.86           H  
ATOM     99 1HH2 ARG A   6       9.420  -0.073  -6.216  1.00  0.86           H  
ATOM    100 2HH2 ARG A   6       8.123   0.700  -5.330  1.00  0.86           H  
ATOM    101  N   VAL A   7      17.598   2.477  -3.565  1.00  0.73           N  
ATOM    102  CA  VAL A   7      18.984   2.857  -3.328  1.00  0.73           C  
ATOM    103  C   VAL A   7      19.904   2.140  -4.266  1.00  0.73           C  
ATOM    104  O   VAL A   7      19.889   0.919  -4.314  1.00  0.73           O  
ATOM    105  CB  VAL A   7      19.409   2.505  -1.884  1.00  0.73           C  
ATOM    106  CG1 VAL A   7      20.857   2.887  -1.660  1.00  0.73           C  
ATOM    107  CG2 VAL A   7      18.524   3.175  -0.905  1.00  0.73           C  
ATOM    108  H   VAL A   7      17.280   1.509  -3.473  1.00  0.73           H  
ATOM    109  HA  VAL A   7      19.087   3.928  -3.476  1.00  0.73           H  
ATOM    110  HB  VAL A   7      19.332   1.428  -1.751  1.00  0.73           H  
ATOM    111 1HG1 VAL A   7      21.158   2.618  -0.654  1.00  0.73           H  
ATOM    112 2HG1 VAL A   7      21.488   2.370  -2.373  1.00  0.73           H  
ATOM    113 3HG1 VAL A   7      20.970   3.940  -1.795  1.00  0.73           H  
ATOM    114 1HG2 VAL A   7      18.831   2.896   0.103  1.00  0.73           H  
ATOM    115 2HG2 VAL A   7      18.587   4.239  -1.013  1.00  0.73           H  
ATOM    116 3HG2 VAL A   7      17.503   2.852  -1.089  1.00  0.73           H  
ATOM    117  N   GLY A   8      20.707   2.870  -5.008  1.00  0.67           N  
ATOM    118  CA  GLY A   8      21.639   2.197  -5.876  1.00  0.67           C  
ATOM    119  C   GLY A   8      22.905   1.989  -5.094  1.00  0.67           C  
ATOM    120  O   GLY A   8      23.350   2.891  -4.406  1.00  0.67           O  
ATOM    121  H   GLY A   8      20.684   3.883  -4.932  1.00  0.67           H  
ATOM    122 1HA  GLY A   8      21.249   1.242  -6.188  1.00  0.67           H  
ATOM    123 2HA  GLY A   8      21.830   2.796  -6.766  1.00  0.67           H  
ATOM    124  N   ILE A   9      23.477   0.813  -5.180  1.00  0.66           N  
ATOM    125  CA  ILE A   9      24.744   0.527  -4.523  1.00  0.66           C  
ATOM    126  C   ILE A   9      25.744   0.098  -5.562  1.00  0.66           C  
ATOM    127  O   ILE A   9      25.542  -0.918  -6.233  1.00  0.66           O  
ATOM    128  CB  ILE A   9      24.590  -0.525  -3.411  1.00  0.66           C  
ATOM    129  CG1 ILE A   9      23.575  -0.037  -2.361  1.00  0.66           C  
ATOM    130  CG2 ILE A   9      25.884  -0.815  -2.813  1.00  0.66           C  
ATOM    131  CD1 ILE A   9      22.208  -0.543  -2.592  1.00  0.66           C  
ATOM    132  H   ILE A   9      23.021   0.095  -5.738  1.00  0.66           H  
ATOM    133  HA  ILE A   9      25.122   1.440  -4.064  1.00  0.66           H  
ATOM    134  HB  ILE A   9      24.199  -1.420  -3.836  1.00  0.66           H  
ATOM    135 1HG1 ILE A   9      23.902  -0.349  -1.368  1.00  0.66           H  
ATOM    136 2HG1 ILE A   9      23.548   1.049  -2.384  1.00  0.66           H  
ATOM    137 1HG2 ILE A   9      25.778  -1.566  -2.043  1.00  0.66           H  
ATOM    138 2HG2 ILE A   9      26.550  -1.180  -3.589  1.00  0.66           H  
ATOM    139 3HG2 ILE A   9      26.278   0.100  -2.385  1.00  0.66           H  
ATOM    140 1HD1 ILE A   9      21.532  -0.161  -1.832  1.00  0.66           H  
ATOM    141 2HD1 ILE A   9      21.866  -0.240  -3.566  1.00  0.66           H  
ATOM    142 3HD1 ILE A   9      22.238  -1.601  -2.545  1.00  0.66           H  
ATOM    143  N   VAL A  10      26.803   0.881  -5.720  1.00  0.69           N  
ATOM    144  CA  VAL A  10      27.727   0.582  -6.798  1.00  0.69           C  
ATOM    145  C   VAL A  10      29.106   0.216  -6.293  1.00  0.69           C  
ATOM    146  O   VAL A  10      29.667   0.911  -5.442  1.00  0.69           O  
ATOM    147  CB  VAL A  10      27.873   1.788  -7.743  1.00  0.69           C  
ATOM    148  CG1 VAL A  10      28.832   1.408  -8.912  1.00  0.69           C  
ATOM    149  CG2 VAL A  10      26.494   2.241  -8.263  1.00  0.69           C  
ATOM    150  H   VAL A  10      26.928   1.708  -5.127  1.00  0.69           H  
ATOM    151  HA  VAL A  10      27.336  -0.254  -7.368  1.00  0.69           H  
ATOM    152  HB  VAL A  10      28.330   2.617  -7.199  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10      28.946   2.236  -9.577  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      29.807   1.128  -8.531  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10      28.404   0.566  -9.467  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10      26.615   3.099  -8.921  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10      26.034   1.448  -8.802  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10      25.860   2.520  -7.419  1.00  0.69           H  
ATOM    159  N   TYR A  11      29.659  -0.861  -6.840  1.00  0.75           N  
ATOM    160  CA  TYR A  11      31.016  -1.254  -6.474  1.00  0.75           C  
ATOM    161  C   TYR A  11      31.795  -1.924  -7.567  1.00  0.75           C  
ATOM    162  O   TYR A  11      31.218  -2.591  -8.416  1.00  0.75           O  
ATOM    163  CB  TYR A  11      30.978  -2.151  -5.267  1.00  0.75           C  
ATOM    164  CG  TYR A  11      30.145  -3.355  -5.355  1.00  0.75           C  
ATOM    165  CD1 TYR A  11      30.648  -4.534  -5.847  1.00  0.75           C  
ATOM    166  CD2 TYR A  11      28.858  -3.288  -4.873  1.00  0.75           C  
ATOM    167  CE1 TYR A  11      29.841  -5.660  -5.867  1.00  0.75           C  
ATOM    168  CE2 TYR A  11      28.067  -4.386  -4.884  1.00  0.75           C  
ATOM    169  CZ  TYR A  11      28.546  -5.578  -5.383  1.00  0.75           C  
ATOM    170  OH  TYR A  11      27.735  -6.687  -5.389  1.00  0.75           O  
ATOM    171  H   TYR A  11      29.111  -1.403  -7.515  1.00  0.75           H  
ATOM    172  HA  TYR A  11      31.558  -0.348  -6.212  1.00  0.75           H  
ATOM    173 1HB  TYR A  11      31.990  -2.461  -5.015  1.00  0.75           H  
ATOM    174 2HB  TYR A  11      30.637  -1.577  -4.504  1.00  0.75           H  
ATOM    175  HD1 TYR A  11      31.677  -4.580  -6.218  1.00  0.75           H  
ATOM    176  HD2 TYR A  11      28.478  -2.354  -4.474  1.00  0.75           H  
ATOM    177  HE1 TYR A  11      30.223  -6.602  -6.254  1.00  0.75           H  
ATOM    178  HE2 TYR A  11      27.063  -4.321  -4.493  1.00  0.75           H  
ATOM    179  HH  TYR A  11      26.903  -6.475  -4.958  1.00  0.75           H  
ATOM    180  N   GLY A  12      33.121  -1.785  -7.524  1.00  0.81           N  
ATOM    181  CA  GLY A  12      33.943  -2.428  -8.540  1.00  0.81           C  
ATOM    182  C   GLY A  12      35.070  -3.347  -8.106  1.00  0.81           C  
ATOM    183  O   GLY A  12      35.839  -3.813  -8.951  1.00  0.81           O  
ATOM    184  H   GLY A  12      33.545  -1.203  -6.794  1.00  0.81           H  
ATOM    185 1HA  GLY A  12      33.282  -3.007  -9.173  1.00  0.81           H  
ATOM    186 2HA  GLY A  12      34.370  -1.642  -9.158  1.00  0.81           H  
ATOM    187  N   THR A  13      35.192  -3.616  -6.825  1.00  0.86           N  
ATOM    188  CA  THR A  13      36.280  -4.471  -6.378  1.00  0.86           C  
ATOM    189  C   THR A  13      35.968  -5.212  -5.097  1.00  0.86           C  
ATOM    190  O   THR A  13      34.998  -4.916  -4.402  1.00  0.86           O  
ATOM    191  CB  THR A  13      37.596  -3.715  -6.237  1.00  0.86           C  
ATOM    192  OG1 THR A  13      38.641  -4.685  -5.999  1.00  0.86           O  
ATOM    193  CG2 THR A  13      37.501  -2.719  -5.096  1.00  0.86           C  
ATOM    194  H   THR A  13      34.538  -3.217  -6.169  1.00  0.86           H  
ATOM    195  HA  THR A  13      36.442  -5.232  -7.146  1.00  0.86           H  
ATOM    196  HB  THR A  13      37.818  -3.185  -7.163  1.00  0.86           H  
ATOM    197  HG1 THR A  13      39.499  -4.255  -6.099  1.00  0.86           H  
ATOM    198 1HG2 THR A  13      38.445  -2.190  -4.989  1.00  0.86           H  
ATOM    199 2HG2 THR A  13      36.704  -2.005  -5.309  1.00  0.86           H  
ATOM    200 3HG2 THR A  13      37.272  -3.240  -4.187  1.00  0.86           H  
ATOM    201  N   ARG A  14      36.792  -6.203  -4.814  1.00  0.89           N  
ATOM    202  CA  ARG A  14      36.613  -7.059  -3.653  1.00  0.89           C  
ATOM    203  C   ARG A  14      36.361  -6.277  -2.345  1.00  0.89           C  
ATOM    204  O   ARG A  14      35.262  -6.406  -1.808  1.00  0.89           O  
ATOM    205  CB  ARG A  14      37.775  -8.038  -3.545  1.00  0.89           C  
ATOM    206  CG  ARG A  14      37.726  -9.021  -2.383  1.00  0.89           C  
ATOM    207  CD  ARG A  14      39.022  -9.755  -2.238  1.00  0.89           C  
ATOM    208  NE  ARG A  14      40.098  -8.843  -1.850  1.00  0.89           N  
ATOM    209  CZ  ARG A  14      40.338  -8.434  -0.583  1.00  0.89           C  
ATOM    210  NH1 ARG A  14      39.616  -8.906   0.404  1.00  0.89           N  
ATOM    211  NH2 ARG A  14      41.303  -7.566  -0.336  1.00  0.89           N  
ATOM    212  H   ARG A  14      37.595  -6.303  -5.428  1.00  0.89           H  
ATOM    213  HA  ARG A  14      35.726  -7.669  -3.833  1.00  0.89           H  
ATOM    214 1HB  ARG A  14      37.735  -8.669  -4.434  1.00  0.89           H  
ATOM    215 2HB  ARG A  14      38.736  -7.565  -3.576  1.00  0.89           H  
ATOM    216 1HG  ARG A  14      37.520  -8.488  -1.462  1.00  0.89           H  
ATOM    217 2HG  ARG A  14      36.948  -9.752  -2.571  1.00  0.89           H  
ATOM    218 1HD  ARG A  14      38.926 -10.524  -1.469  1.00  0.89           H  
ATOM    219 2HD  ARG A  14      39.292 -10.222  -3.185  1.00  0.89           H  
ATOM    220  HE  ARG A  14      40.678  -8.460  -2.584  1.00  0.89           H  
ATOM    221 1HH1 ARG A  14      38.906  -9.598   0.205  1.00  0.89           H  
ATOM    222 2HH1 ARG A  14      39.797  -8.599   1.351  1.00  0.89           H  
ATOM    223 1HH2 ARG A  14      41.863  -7.204  -1.095  1.00  0.89           H  
ATOM    224 2HH2 ARG A  14      41.481  -7.266   0.610  1.00  0.89           H  
ATOM    225  N   PRO A  15      37.285  -5.421  -1.824  1.00  0.89           N  
ATOM    226  CA  PRO A  15      37.084  -4.660  -0.603  1.00  0.89           C  
ATOM    227  C   PRO A  15      35.911  -3.700  -0.669  1.00  0.89           C  
ATOM    228  O   PRO A  15      35.341  -3.351   0.356  1.00  0.89           O  
ATOM    229  CB  PRO A  15      38.417  -3.914  -0.435  1.00  0.89           C  
ATOM    230  CG  PRO A  15      39.032  -3.889  -1.797  1.00  0.89           C  
ATOM    231  CD  PRO A  15      38.616  -5.192  -2.427  1.00  0.89           C  
ATOM    232  HA  PRO A  15      36.955  -5.335   0.239  1.00  0.89           H  
ATOM    233 1HB  PRO A  15      38.229  -2.906  -0.041  1.00  0.89           H  
ATOM    234 2HB  PRO A  15      39.044  -4.434   0.304  1.00  0.89           H  
ATOM    235 1HG  PRO A  15      38.679  -3.008  -2.340  1.00  0.89           H  
ATOM    236 2HG  PRO A  15      40.122  -3.791  -1.716  1.00  0.89           H  
ATOM    237 1HD  PRO A  15      38.601  -5.072  -3.489  1.00  0.89           H  
ATOM    238 2HD  PRO A  15      39.311  -5.965  -2.106  1.00  0.89           H  
ATOM    239  N   GLU A  16      35.506  -3.271  -1.856  1.00  0.87           N  
ATOM    240  CA  GLU A  16      34.392  -2.340  -1.889  1.00  0.87           C  
ATOM    241  C   GLU A  16      33.110  -3.142  -1.701  1.00  0.87           C  
ATOM    242  O   GLU A  16      32.219  -2.741  -0.951  1.00  0.87           O  
ATOM    243  CB  GLU A  16      34.386  -1.538  -3.182  1.00  0.87           C  
ATOM    244  CG  GLU A  16      33.433  -0.378  -3.196  1.00  0.87           C  
ATOM    245  CD  GLU A  16      33.524   0.418  -4.460  1.00  0.87           C  
ATOM    246  OE1 GLU A  16      34.067  -0.085  -5.429  1.00  0.87           O  
ATOM    247  OE2 GLU A  16      33.121   1.556  -4.443  1.00  0.87           O  
ATOM    248  H   GLU A  16      35.946  -3.574  -2.713  1.00  0.87           H  
ATOM    249  HA  GLU A  16      34.485  -1.643  -1.058  1.00  0.87           H  
ATOM    250 1HB  GLU A  16      35.383  -1.141  -3.359  1.00  0.87           H  
ATOM    251 2HB  GLU A  16      34.147  -2.197  -4.017  1.00  0.87           H  
ATOM    252 1HG  GLU A  16      32.424  -0.748  -3.075  1.00  0.87           H  
ATOM    253 2HG  GLU A  16      33.653   0.266  -2.345  1.00  0.87           H  
ATOM    254  N   ALA A  17      33.038  -4.308  -2.362  1.00  0.84           N  
ATOM    255  CA  ALA A  17      31.876  -5.179  -2.248  1.00  0.84           C  
ATOM    256  C   ALA A  17      31.703  -5.608  -0.803  1.00  0.84           C  
ATOM    257  O   ALA A  17      30.589  -5.647  -0.277  1.00  0.84           O  
ATOM    258  CB  ALA A  17      32.043  -6.407  -3.124  1.00  0.84           C  
ATOM    259  H   ALA A  17      33.809  -4.589  -2.968  1.00  0.84           H  
ATOM    260  HA  ALA A  17      30.994  -4.620  -2.559  1.00  0.84           H  
ATOM    261 1HB  ALA A  17      31.164  -7.045  -3.038  1.00  0.84           H  
ATOM    262 2HB  ALA A  17      32.175  -6.106  -4.145  1.00  0.84           H  
ATOM    263 3HB  ALA A  17      32.925  -6.962  -2.806  1.00  0.84           H  
ATOM    264  N   ILE A  18      32.829  -5.879  -0.139  1.00  0.80           N  
ATOM    265  CA  ILE A  18      32.823  -6.281   1.256  1.00  0.80           C  
ATOM    266  C   ILE A  18      32.275  -5.186   2.135  1.00  0.80           C  
ATOM    267  O   ILE A  18      31.394  -5.417   2.955  1.00  0.80           O  
ATOM    268  CB  ILE A  18      34.243  -6.627   1.716  1.00  0.80           C  
ATOM    269  CG1 ILE A  18      34.703  -7.868   1.027  1.00  0.80           C  
ATOM    270  CG2 ILE A  18      34.285  -6.797   3.211  1.00  0.80           C  
ATOM    271  CD1 ILE A  18      36.148  -8.123   1.150  1.00  0.80           C  
ATOM    272  H   ILE A  18      33.719  -5.838  -0.643  1.00  0.80           H  
ATOM    273  HA  ILE A  18      32.187  -7.162   1.360  1.00  0.80           H  
ATOM    274  HB  ILE A  18      34.912  -5.822   1.429  1.00  0.80           H  
ATOM    275 1HG1 ILE A  18      34.178  -8.703   1.477  1.00  0.80           H  
ATOM    276 2HG1 ILE A  18      34.446  -7.821  -0.017  1.00  0.80           H  
ATOM    277 1HG2 ILE A  18      35.301  -7.023   3.517  1.00  0.80           H  
ATOM    278 2HG2 ILE A  18      33.965  -5.877   3.692  1.00  0.80           H  
ATOM    279 3HG2 ILE A  18      33.625  -7.610   3.500  1.00  0.80           H  
ATOM    280 1HD1 ILE A  18      36.395  -9.047   0.658  1.00  0.80           H  
ATOM    281 2HD1 ILE A  18      36.703  -7.347   0.706  1.00  0.80           H  
ATOM    282 3HD1 ILE A  18      36.395  -8.179   2.184  1.00  0.80           H  
ATOM    283  N   LYS A  19      32.776  -3.972   1.932  1.00  0.77           N  
ATOM    284  CA  LYS A  19      32.346  -2.818   2.703  1.00  0.77           C  
ATOM    285  C   LYS A  19      30.868  -2.472   2.495  1.00  0.77           C  
ATOM    286  O   LYS A  19      30.161  -2.137   3.442  1.00  0.77           O  
ATOM    287  CB  LYS A  19      33.234  -1.641   2.326  1.00  0.77           C  
ATOM    288  CG  LYS A  19      34.634  -1.744   2.835  1.00  0.77           C  
ATOM    289  CD  LYS A  19      35.497  -0.588   2.352  1.00  0.77           C  
ATOM    290  CE  LYS A  19      36.955  -0.780   2.745  1.00  0.77           C  
ATOM    291  NZ  LYS A  19      37.803   0.322   2.248  1.00  0.77           N  
ATOM    292  H   LYS A  19      33.509  -3.832   1.235  1.00  0.77           H  
ATOM    293  HA  LYS A  19      32.488  -3.039   3.760  1.00  0.77           H  
ATOM    294 1HB  LYS A  19      33.261  -1.529   1.241  1.00  0.77           H  
ATOM    295 2HB  LYS A  19      32.823  -0.761   2.742  1.00  0.77           H  
ATOM    296 1HG  LYS A  19      34.557  -1.652   3.896  1.00  0.77           H  
ATOM    297 2HG  LYS A  19      35.080  -2.699   2.609  1.00  0.77           H  
ATOM    298 1HD  LYS A  19      35.419  -0.512   1.266  1.00  0.77           H  
ATOM    299 2HD  LYS A  19      35.129   0.344   2.797  1.00  0.77           H  
ATOM    300 1HE  LYS A  19      37.046  -0.820   3.825  1.00  0.77           H  
ATOM    301 2HE  LYS A  19      37.310  -1.720   2.322  1.00  0.77           H  
ATOM    302 1HZ  LYS A  19      38.766   0.158   2.515  1.00  0.77           H  
ATOM    303 2HZ  LYS A  19      37.738   0.372   1.249  1.00  0.77           H  
ATOM    304 3HZ  LYS A  19      37.481   1.195   2.660  1.00  0.77           H  
ATOM    305  N   LEU A  20      30.375  -2.605   1.273  1.00  0.75           N  
ATOM    306  CA  LEU A  20      28.979  -2.301   0.986  1.00  0.75           C  
ATOM    307  C   LEU A  20      28.024  -3.403   1.379  1.00  0.75           C  
ATOM    308  O   LEU A  20      26.858  -3.138   1.677  1.00  0.75           O  
ATOM    309  CB  LEU A  20      28.830  -1.987  -0.483  1.00  0.75           C  
ATOM    310  CG  LEU A  20      29.486  -0.728  -0.874  1.00  0.75           C  
ATOM    311  CD1 LEU A  20      29.529  -0.627  -2.275  1.00  0.75           C  
ATOM    312  CD2 LEU A  20      28.723   0.409  -0.281  1.00  0.75           C  
ATOM    313  H   LEU A  20      30.996  -2.872   0.509  1.00  0.75           H  
ATOM    314  HA  LEU A  20      28.715  -1.409   1.552  1.00  0.75           H  
ATOM    315 1HB  LEU A  20      29.286  -2.798  -1.059  1.00  0.75           H  
ATOM    316 2HB  LEU A  20      27.779  -1.926  -0.728  1.00  0.75           H  
ATOM    317  HG  LEU A  20      30.501  -0.737  -0.531  1.00  0.75           H  
ATOM    318 1HD1 LEU A  20      30.045   0.288  -2.580  1.00  0.75           H  
ATOM    319 2HD1 LEU A  20      30.076  -1.488  -2.566  1.00  0.75           H  
ATOM    320 3HD1 LEU A  20      28.563  -0.638  -2.696  1.00  0.75           H  
ATOM    321 1HD2 LEU A  20      29.191   1.336  -0.568  1.00  0.75           H  
ATOM    322 2HD2 LEU A  20      27.705   0.403  -0.636  1.00  0.75           H  
ATOM    323 3HD2 LEU A  20      28.730   0.297   0.799  1.00  0.75           H  
ATOM    324  N   ALA A  21      28.506  -4.635   1.429  1.00  0.74           N  
ATOM    325  CA  ALA A  21      27.655  -5.752   1.772  1.00  0.74           C  
ATOM    326  C   ALA A  21      26.763  -5.520   3.010  1.00  0.74           C  
ATOM    327  O   ALA A  21      25.560  -5.743   2.890  1.00  0.74           O  
ATOM    328  CB  ALA A  21      28.503  -6.980   1.977  1.00  0.74           C  
ATOM    329  H   ALA A  21      29.472  -4.824   1.159  1.00  0.74           H  
ATOM    330  HA  ALA A  21      26.996  -5.923   0.926  1.00  0.74           H  
ATOM    331 1HB  ALA A  21      27.836  -7.798   2.168  1.00  0.74           H  
ATOM    332 2HB  ALA A  21      29.075  -7.178   1.072  1.00  0.74           H  
ATOM    333 3HB  ALA A  21      29.191  -6.884   2.788  1.00  0.74           H  
ATOM    334  N   PRO A  22      27.247  -5.080   4.203  1.00  0.73           N  
ATOM    335  CA  PRO A  22      26.415  -4.817   5.364  1.00  0.73           C  
ATOM    336  C   PRO A  22      25.410  -3.698   5.146  1.00  0.73           C  
ATOM    337  O   PRO A  22      24.389  -3.646   5.832  1.00  0.73           O  
ATOM    338  CB  PRO A  22      27.436  -4.434   6.433  1.00  0.73           C  
ATOM    339  CG  PRO A  22      28.637  -4.006   5.668  1.00  0.73           C  
ATOM    340  CD  PRO A  22      28.671  -4.902   4.485  1.00  0.73           C  
ATOM    341  HA  PRO A  22      25.899  -5.744   5.646  1.00  0.73           H  
ATOM    342 1HB  PRO A  22      27.043  -3.634   7.066  1.00  0.73           H  
ATOM    343 2HB  PRO A  22      27.649  -5.269   7.090  1.00  0.73           H  
ATOM    344 1HG  PRO A  22      28.553  -2.946   5.382  1.00  0.73           H  
ATOM    345 2HG  PRO A  22      29.538  -4.086   6.264  1.00  0.73           H  
ATOM    346 1HD  PRO A  22      29.221  -4.409   3.742  1.00  0.73           H  
ATOM    347 2HD  PRO A  22      29.123  -5.855   4.764  1.00  0.73           H  
ATOM    348  N   LEU A  23      25.665  -2.797   4.189  1.00  0.72           N  
ATOM    349  CA  LEU A  23      24.703  -1.743   3.937  1.00  0.72           C  
ATOM    350  C   LEU A  23      23.579  -2.359   3.167  1.00  0.72           C  
ATOM    351  O   LEU A  23      22.413  -2.147   3.477  1.00  0.72           O  
ATOM    352  CB  LEU A  23      25.270  -0.549   3.165  1.00  0.72           C  
ATOM    353  CG  LEU A  23      24.211   0.556   2.941  1.00  0.72           C  
ATOM    354  CD1 LEU A  23      23.703   1.069   4.309  1.00  0.72           C  
ATOM    355  CD2 LEU A  23      24.790   1.674   2.130  1.00  0.72           C  
ATOM    356  H   LEU A  23      26.483  -2.862   3.593  1.00  0.72           H  
ATOM    357  HA  LEU A  23      24.307  -1.378   4.872  1.00  0.72           H  
ATOM    358 1HB  LEU A  23      26.105  -0.126   3.723  1.00  0.72           H  
ATOM    359 2HB  LEU A  23      25.632  -0.889   2.190  1.00  0.72           H  
ATOM    360  HG  LEU A  23      23.380   0.130   2.410  1.00  0.72           H  
ATOM    361 1HD1 LEU A  23      22.940   1.836   4.158  1.00  0.72           H  
ATOM    362 2HD1 LEU A  23      23.272   0.242   4.878  1.00  0.72           H  
ATOM    363 3HD1 LEU A  23      24.534   1.486   4.860  1.00  0.72           H  
ATOM    364 1HD2 LEU A  23      24.031   2.439   1.963  1.00  0.72           H  
ATOM    365 2HD2 LEU A  23      25.628   2.108   2.666  1.00  0.72           H  
ATOM    366 3HD2 LEU A  23      25.127   1.274   1.172  1.00  0.72           H  
ATOM    367  N   VAL A  24      23.930  -3.158   2.168  1.00  0.72           N  
ATOM    368  CA  VAL A  24      22.912  -3.757   1.338  1.00  0.72           C  
ATOM    369  C   VAL A  24      22.050  -4.659   2.202  1.00  0.72           C  
ATOM    370  O   VAL A  24      20.826  -4.603   2.132  1.00  0.72           O  
ATOM    371  CB  VAL A  24      23.535  -4.564   0.198  1.00  0.72           C  
ATOM    372  CG1 VAL A  24      22.436  -5.302  -0.530  1.00  0.72           C  
ATOM    373  CG2 VAL A  24      24.297  -3.640  -0.703  1.00  0.72           C  
ATOM    374  H   VAL A  24      24.920  -3.319   1.980  1.00  0.72           H  
ATOM    375  HA  VAL A  24      22.292  -2.970   0.913  1.00  0.72           H  
ATOM    376  HB  VAL A  24      24.218  -5.307   0.609  1.00  0.72           H  
ATOM    377 1HG1 VAL A  24      22.865  -5.881  -1.340  1.00  0.72           H  
ATOM    378 2HG1 VAL A  24      21.915  -5.969   0.165  1.00  0.72           H  
ATOM    379 3HG1 VAL A  24      21.722  -4.589  -0.935  1.00  0.72           H  
ATOM    380 1HG2 VAL A  24      24.752  -4.210  -1.509  1.00  0.72           H  
ATOM    381 2HG2 VAL A  24      23.622  -2.902  -1.111  1.00  0.72           H  
ATOM    382 3HG2 VAL A  24      25.076  -3.141  -0.130  1.00  0.72           H  
ATOM    383  N   LEU A  25      22.682  -5.454   3.061  1.00  0.74           N  
ATOM    384  CA  LEU A  25      21.932  -6.335   3.940  1.00  0.74           C  
ATOM    385  C   LEU A  25      21.046  -5.533   4.909  1.00  0.74           C  
ATOM    386  O   LEU A  25      19.871  -5.867   5.112  1.00  0.74           O  
ATOM    387  CB  LEU A  25      22.939  -7.205   4.694  1.00  0.74           C  
ATOM    388  CG  LEU A  25      23.676  -8.238   3.808  1.00  0.74           C  
ATOM    389  CD1 LEU A  25      24.839  -8.833   4.554  1.00  0.74           C  
ATOM    390  CD2 LEU A  25      22.705  -9.328   3.419  1.00  0.74           C  
ATOM    391  H   LEU A  25      23.702  -5.462   3.085  1.00  0.74           H  
ATOM    392  HA  LEU A  25      21.295  -6.971   3.325  1.00  0.74           H  
ATOM    393 1HB  LEU A  25      23.685  -6.555   5.142  1.00  0.74           H  
ATOM    394 2HB  LEU A  25      22.422  -7.739   5.487  1.00  0.74           H  
ATOM    395  HG  LEU A  25      24.052  -7.751   2.914  1.00  0.74           H  
ATOM    396 1HD1 LEU A  25      25.333  -9.555   3.916  1.00  0.74           H  
ATOM    397 2HD1 LEU A  25      25.535  -8.040   4.816  1.00  0.74           H  
ATOM    398 3HD1 LEU A  25      24.485  -9.326   5.456  1.00  0.74           H  
ATOM    399 1HD2 LEU A  25      23.213 -10.061   2.786  1.00  0.74           H  
ATOM    400 2HD2 LEU A  25      22.333  -9.821   4.314  1.00  0.74           H  
ATOM    401 3HD2 LEU A  25      21.868  -8.893   2.870  1.00  0.74           H  
ATOM    402  N   ALA A  26      21.579  -4.434   5.466  1.00  0.76           N  
ATOM    403  CA  ALA A  26      20.789  -3.590   6.355  1.00  0.76           C  
ATOM    404  C   ALA A  26      19.593  -3.002   5.625  1.00  0.76           C  
ATOM    405  O   ALA A  26      18.503  -2.885   6.190  1.00  0.76           O  
ATOM    406  CB  ALA A  26      21.641  -2.463   6.906  1.00  0.76           C  
ATOM    407  H   ALA A  26      22.552  -4.180   5.307  1.00  0.76           H  
ATOM    408  HA  ALA A  26      20.425  -4.206   7.175  1.00  0.76           H  
ATOM    409 1HB  ALA A  26      21.051  -1.850   7.581  1.00  0.76           H  
ATOM    410 2HB  ALA A  26      22.491  -2.879   7.444  1.00  0.76           H  
ATOM    411 3HB  ALA A  26      22.002  -1.849   6.082  1.00  0.76           H  
ATOM    412  N   LEU A  27      19.799  -2.620   4.364  1.00  0.81           N  
ATOM    413  CA  LEU A  27      18.736  -2.044   3.568  1.00  0.81           C  
ATOM    414  C   LEU A  27      17.697  -3.108   3.212  1.00  0.81           C  
ATOM    415  O   LEU A  27      16.506  -2.848   3.326  1.00  0.81           O  
ATOM    416  CB  LEU A  27      19.325  -1.407   2.306  1.00  0.81           C  
ATOM    417  CG  LEU A  27      20.208  -0.132   2.482  1.00  0.81           C  
ATOM    418  CD1 LEU A  27      20.885   0.188   1.157  1.00  0.81           C  
ATOM    419  CD2 LEU A  27      19.371   1.012   2.879  1.00  0.81           C  
ATOM    420  H   LEU A  27      20.726  -2.713   3.955  1.00  0.81           H  
ATOM    421  HA  LEU A  27      18.244  -1.268   4.149  1.00  0.81           H  
ATOM    422 1HB  LEU A  27      19.927  -2.157   1.798  1.00  0.81           H  
ATOM    423 2HB  LEU A  27      18.492  -1.129   1.673  1.00  0.81           H  
ATOM    424  HG  LEU A  27      20.952  -0.304   3.243  1.00  0.81           H  
ATOM    425 1HD1 LEU A  27      21.501   1.079   1.268  1.00  0.81           H  
ATOM    426 2HD1 LEU A  27      21.512  -0.651   0.859  1.00  0.81           H  
ATOM    427 3HD1 LEU A  27      20.127   0.363   0.400  1.00  0.81           H  
ATOM    428 1HD2 LEU A  27      19.988   1.894   2.997  1.00  0.81           H  
ATOM    429 2HD2 LEU A  27      18.653   1.173   2.103  1.00  0.81           H  
ATOM    430 3HD2 LEU A  27      18.864   0.799   3.806  1.00  0.81           H  
ATOM    431  N   ASP A  28      18.133  -4.335   2.865  1.00  0.87           N  
ATOM    432  CA  ASP A  28      17.201  -5.424   2.522  1.00  0.87           C  
ATOM    433  C   ASP A  28      16.276  -5.764   3.684  1.00  0.87           C  
ATOM    434  O   ASP A  28      15.113  -6.122   3.488  1.00  0.87           O  
ATOM    435  CB  ASP A  28      17.923  -6.727   2.112  1.00  0.87           C  
ATOM    436  CG  ASP A  28      18.568  -6.767   0.694  1.00  0.87           C  
ATOM    437  OD1 ASP A  28      18.296  -5.918  -0.113  1.00  0.87           O  
ATOM    438  OD2 ASP A  28      19.292  -7.706   0.432  1.00  0.87           O  
ATOM    439  H   ASP A  28      19.134  -4.505   2.799  1.00  0.87           H  
ATOM    440  HA  ASP A  28      16.586  -5.092   1.685  1.00  0.87           H  
ATOM    441 1HB  ASP A  28      18.716  -6.918   2.839  1.00  0.87           H  
ATOM    442 2HB  ASP A  28      17.221  -7.555   2.188  1.00  0.87           H  
ATOM    443  N   ALA A  29      16.793  -5.637   4.902  1.00  0.94           N  
ATOM    444  CA  ALA A  29      16.041  -5.944   6.110  1.00  0.94           C  
ATOM    445  C   ALA A  29      15.066  -4.829   6.511  1.00  0.94           C  
ATOM    446  O   ALA A  29      14.307  -4.987   7.471  1.00  0.94           O  
ATOM    447  CB  ALA A  29      17.008  -6.189   7.251  1.00  0.94           C  
ATOM    448  H   ALA A  29      17.774  -5.365   4.992  1.00  0.94           H  
ATOM    449  HA  ALA A  29      15.464  -6.847   5.924  1.00  0.94           H  
ATOM    450 1HB  ALA A  29      16.456  -6.453   8.150  1.00  0.94           H  
ATOM    451 2HB  ALA A  29      17.685  -7.000   6.984  1.00  0.94           H  
ATOM    452 3HB  ALA A  29      17.585  -5.278   7.426  1.00  0.94           H  
ATOM    453  N   ASP A  30      15.110  -3.695   5.813  1.00  0.98           N  
ATOM    454  CA  ASP A  30      14.259  -2.551   6.099  1.00  0.98           C  
ATOM    455  C   ASP A  30      13.197  -2.381   5.001  1.00  0.98           C  
ATOM    456  O   ASP A  30      13.529  -1.954   3.901  1.00  0.98           O  
ATOM    457  CB  ASP A  30      15.088  -1.268   6.236  1.00  0.98           C  
ATOM    458  CG  ASP A  30      14.231   0.009   6.607  1.00  0.98           C  
ATOM    459  OD1 ASP A  30      13.034   0.021   6.387  1.00  0.98           O  
ATOM    460  OD2 ASP A  30      14.790   0.973   7.074  1.00  0.98           O  
ATOM    461  H   ASP A  30      15.745  -3.614   5.019  1.00  0.98           H  
ATOM    462  HA  ASP A  30      13.802  -2.709   7.067  1.00  0.98           H  
ATOM    463 1HB  ASP A  30      15.845  -1.419   7.012  1.00  0.98           H  
ATOM    464 2HB  ASP A  30      15.628  -1.098   5.304  1.00  0.98           H  
ATOM    465  N   PRO A  31      11.901  -2.649   5.254  1.00  0.99           N  
ATOM    466  CA  PRO A  31      10.811  -2.570   4.286  1.00  0.99           C  
ATOM    467  C   PRO A  31      10.716  -1.201   3.597  1.00  0.99           C  
ATOM    468  O   PRO A  31      10.081  -1.076   2.549  1.00  0.99           O  
ATOM    469  CB  PRO A  31       9.572  -2.819   5.155  1.00  0.99           C  
ATOM    470  CG  PRO A  31      10.075  -3.637   6.317  1.00  0.99           C  
ATOM    471  CD  PRO A  31      11.475  -3.115   6.589  1.00  0.99           C  
ATOM    472  HA  PRO A  31      10.939  -3.368   3.540  1.00  0.99           H  
ATOM    473 1HB  PRO A  31       9.141  -1.855   5.469  1.00  0.99           H  
ATOM    474 2HB  PRO A  31       8.801  -3.338   4.568  1.00  0.99           H  
ATOM    475 1HG  PRO A  31       9.407  -3.519   7.182  1.00  0.99           H  
ATOM    476 2HG  PRO A  31      10.071  -4.706   6.056  1.00  0.99           H  
ATOM    477 1HD  PRO A  31      11.470  -2.279   7.310  1.00  0.99           H  
ATOM    478 2HD  PRO A  31      12.075  -3.969   6.926  1.00  0.99           H  
ATOM    479  N   GLY A  32      11.322  -0.168   4.194  1.00  0.96           N  
ATOM    480  CA  GLY A  32      11.303   1.176   3.646  1.00  0.96           C  
ATOM    481  C   GLY A  32      12.326   1.393   2.520  1.00  0.96           C  
ATOM    482  O   GLY A  32      12.366   2.488   1.958  1.00  0.96           O  
ATOM    483  H   GLY A  32      11.857  -0.298   5.056  1.00  0.96           H  
ATOM    484 1HA  GLY A  32      10.303   1.400   3.277  1.00  0.96           H  
ATOM    485 2HA  GLY A  32      11.508   1.879   4.452  1.00  0.96           H  
ATOM    486  N   PHE A  33      13.150   0.376   2.210  1.00  0.89           N  
ATOM    487  CA  PHE A  33      14.161   0.467   1.144  1.00  0.89           C  
ATOM    488  C   PHE A  33      14.163  -0.701   0.142  1.00  0.89           C  
ATOM    489  O   PHE A  33      13.897  -1.854   0.488  1.00  0.89           O  
ATOM    490  CB  PHE A  33      15.581   0.544   1.700  1.00  0.89           C  
ATOM    491  CG  PHE A  33      15.931   1.735   2.514  1.00  0.89           C  
ATOM    492  CD1 PHE A  33      15.764   1.747   3.848  1.00  0.89           C  
ATOM    493  CD2 PHE A  33      16.473   2.833   1.916  1.00  0.89           C  
ATOM    494  CE1 PHE A  33      16.138   2.826   4.584  1.00  0.89           C  
ATOM    495  CE2 PHE A  33      16.868   3.926   2.631  1.00  0.89           C  
ATOM    496  CZ  PHE A  33      16.705   3.925   3.977  1.00  0.89           C  
ATOM    497  H   PHE A  33      13.087  -0.492   2.747  1.00  0.89           H  
ATOM    498  HA  PHE A  33      13.965   1.378   0.588  1.00  0.89           H  
ATOM    499 1HB  PHE A  33      15.759  -0.344   2.321  1.00  0.89           H  
ATOM    500 2HB  PHE A  33      16.284   0.493   0.868  1.00  0.89           H  
ATOM    501  HD1 PHE A  33      15.335   0.884   4.323  1.00  0.89           H  
ATOM    502  HD2 PHE A  33      16.586   2.811   0.857  1.00  0.89           H  
ATOM    503  HE1 PHE A  33      15.991   2.798   5.654  1.00  0.89           H  
ATOM    504  HE2 PHE A  33      17.307   4.787   2.126  1.00  0.89           H  
ATOM    505  HZ  PHE A  33      17.016   4.782   4.560  1.00  0.89           H  
ATOM    506  N   GLU A  34      14.566  -0.390  -1.093  1.00  0.82           N  
ATOM    507  CA  GLU A  34      14.733  -1.364  -2.183  1.00  0.82           C  
ATOM    508  C   GLU A  34      16.065  -1.206  -2.953  1.00  0.82           C  
ATOM    509  O   GLU A  34      16.137  -0.413  -3.893  1.00  0.82           O  
ATOM    510  CB  GLU A  34      13.575  -1.297  -3.179  1.00  0.82           C  
ATOM    511  CG  GLU A  34      12.224  -1.720  -2.630  1.00  0.82           C  
ATOM    512  CD  GLU A  34      11.124  -1.738  -3.672  1.00  0.82           C  
ATOM    513  OE1 GLU A  34      11.391  -1.408  -4.811  1.00  0.82           O  
ATOM    514  OE2 GLU A  34      10.013  -2.072  -3.324  1.00  0.82           O  
ATOM    515  H   GLU A  34      14.740   0.594  -1.287  1.00  0.82           H  
ATOM    516  HA  GLU A  34      14.698  -2.361  -1.747  1.00  0.82           H  
ATOM    517 1HB  GLU A  34      13.464  -0.274  -3.513  1.00  0.82           H  
ATOM    518 2HB  GLU A  34      13.801  -1.909  -4.052  1.00  0.82           H  
ATOM    519 1HG  GLU A  34      12.322  -2.718  -2.206  1.00  0.82           H  
ATOM    520 2HG  GLU A  34      11.947  -1.052  -1.829  1.00  0.82           H  
ATOM    521  N   PRO A  35      17.165  -1.819  -2.487  1.00  0.75           N  
ATOM    522  CA  PRO A  35      18.491  -1.789  -3.091  1.00  0.75           C  
ATOM    523  C   PRO A  35      18.566  -2.265  -4.545  1.00  0.75           C  
ATOM    524  O   PRO A  35      17.961  -3.280  -4.930  1.00  0.75           O  
ATOM    525  CB  PRO A  35      19.276  -2.762  -2.197  1.00  0.75           C  
ATOM    526  CG  PRO A  35      18.588  -2.695  -0.893  1.00  0.75           C  
ATOM    527  CD  PRO A  35      17.120  -2.573  -1.219  1.00  0.75           C  
ATOM    528  HA  PRO A  35      18.899  -0.779  -2.991  1.00  0.75           H  
ATOM    529 1HB  PRO A  35      19.253  -3.776  -2.628  1.00  0.75           H  
ATOM    530 2HB  PRO A  35      20.300  -2.482  -2.130  1.00  0.75           H  
ATOM    531 1HG  PRO A  35      18.836  -3.567  -0.259  1.00  0.75           H  
ATOM    532 2HG  PRO A  35      18.965  -1.819  -0.394  1.00  0.75           H  
ATOM    533 1HD  PRO A  35      16.681  -3.575  -1.361  1.00  0.75           H  
ATOM    534 2HD  PRO A  35      16.630  -2.013  -0.416  1.00  0.75           H  
ATOM    535  N   VAL A  36      19.382  -1.557  -5.315  1.00  0.70           N  
ATOM    536  CA  VAL A  36      19.707  -1.854  -6.697  1.00  0.70           C  
ATOM    537  C   VAL A  36      21.201  -2.085  -6.760  1.00  0.70           C  
ATOM    538  O   VAL A  36      21.990  -1.165  -6.561  1.00  0.70           O  
ATOM    539  CB  VAL A  36      19.293  -0.686  -7.618  1.00  0.70           C  
ATOM    540  CG1 VAL A  36      19.665  -0.974  -9.071  1.00  0.70           C  
ATOM    541  CG2 VAL A  36      17.791  -0.437  -7.464  1.00  0.70           C  
ATOM    542  H   VAL A  36      19.792  -0.727  -4.907  1.00  0.70           H  
ATOM    543  HA  VAL A  36      19.192  -2.748  -6.997  1.00  0.70           H  
ATOM    544  HB  VAL A  36      19.813   0.190  -7.332  1.00  0.70           H  
ATOM    545 1HG1 VAL A  36      19.372  -0.127  -9.696  1.00  0.70           H  
ATOM    546 2HG1 VAL A  36      20.738  -1.130  -9.152  1.00  0.70           H  
ATOM    547 3HG1 VAL A  36      19.155  -1.845  -9.418  1.00  0.70           H  
ATOM    548 1HG2 VAL A  36      17.493   0.395  -8.100  1.00  0.70           H  
ATOM    549 2HG2 VAL A  36      17.244  -1.334  -7.764  1.00  0.70           H  
ATOM    550 3HG2 VAL A  36      17.559  -0.199  -6.422  1.00  0.70           H  
ATOM    551  N   ILE A  37      21.603  -3.318  -7.018  1.00  0.69           N  
ATOM    552  CA  ILE A  37      23.023  -3.623  -6.927  1.00  0.69           C  
ATOM    553  C   ILE A  37      23.713  -3.627  -8.284  1.00  0.69           C  
ATOM    554  O   ILE A  37      23.343  -4.392  -9.191  1.00  0.69           O  
ATOM    555  CB  ILE A  37      23.215  -4.971  -6.223  1.00  0.69           C  
ATOM    556  CG1 ILE A  37      22.481  -4.971  -4.894  1.00  0.69           C  
ATOM    557  CG2 ILE A  37      24.690  -5.248  -6.018  1.00  0.69           C  
ATOM    558  CD1 ILE A  37      22.908  -3.892  -4.005  1.00  0.69           C  
ATOM    559  H   ILE A  37      20.931  -4.044  -7.207  1.00  0.69           H  
ATOM    560  HA  ILE A  37      23.505  -2.857  -6.316  1.00  0.69           H  
ATOM    561  HB  ILE A  37      22.755  -5.741  -6.817  1.00  0.69           H  
ATOM    562 1HG1 ILE A  37      21.410  -4.868  -5.076  1.00  0.69           H  
ATOM    563 2HG1 ILE A  37      22.656  -5.928  -4.393  1.00  0.69           H  
ATOM    564 1HG2 ILE A  37      24.814  -6.210  -5.520  1.00  0.69           H  
ATOM    565 2HG2 ILE A  37      25.211  -5.263  -6.977  1.00  0.69           H  
ATOM    566 3HG2 ILE A  37      25.094  -4.457  -5.403  1.00  0.69           H  
ATOM    567 1HD1 ILE A  37      22.350  -3.945  -3.088  1.00  0.69           H  
ATOM    568 2HD1 ILE A  37      23.972  -3.986  -3.798  1.00  0.69           H  
ATOM    569 3HD1 ILE A  37      22.714  -2.950  -4.491  1.00  0.69           H  
ATOM    570  N   ILE A  38      24.723  -2.773  -8.411  1.00  0.71           N  
ATOM    571  CA  ILE A  38      25.454  -2.661  -9.658  1.00  0.71           C  
ATOM    572  C   ILE A  38      26.933  -2.962  -9.426  1.00  0.71           C  
ATOM    573  O   ILE A  38      27.590  -2.285  -8.625  1.00  0.71           O  
ATOM    574  CB  ILE A  38      25.314  -1.241 -10.228  1.00  0.71           C  
ATOM    575  CG1 ILE A  38      23.829  -0.868 -10.460  1.00  0.71           C  
ATOM    576  CG2 ILE A  38      26.045  -1.160 -11.523  1.00  0.71           C  
ATOM    577  CD1 ILE A  38      23.616   0.603 -10.807  1.00  0.71           C  
ATOM    578  H   ILE A  38      24.980  -2.172  -7.624  1.00  0.71           H  
ATOM    579  HA  ILE A  38      25.067  -3.384 -10.373  1.00  0.71           H  
ATOM    580  HB  ILE A  38      25.723  -0.544  -9.533  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38      23.438  -1.466 -11.266  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38      23.261  -1.081  -9.556  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38      25.931  -0.173 -11.903  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38      27.104  -1.384 -11.369  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38      25.629  -1.867 -12.229  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38      22.551   0.794 -10.955  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38      23.980   1.229  -9.995  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38      24.160   0.846 -11.719  1.00  0.71           H  
ATOM    589  N   THR A  39      27.449  -3.956 -10.137  1.00  0.78           N  
ATOM    590  CA  THR A  39      28.844  -4.333  -9.981  1.00  0.78           C  
ATOM    591  C   THR A  39      29.618  -3.953 -11.233  1.00  0.78           C  
ATOM    592  O   THR A  39      29.187  -4.282 -12.339  1.00  0.78           O  
ATOM    593  CB  THR A  39      28.979  -5.833  -9.720  1.00  0.78           C  
ATOM    594  OG1 THR A  39      28.270  -6.165  -8.534  1.00  0.78           O  
ATOM    595  CG2 THR A  39      30.420  -6.186  -9.542  1.00  0.78           C  
ATOM    596  H   THR A  39      26.852  -4.476 -10.784  1.00  0.78           H  
ATOM    597  HA  THR A  39      29.265  -3.795  -9.134  1.00  0.78           H  
ATOM    598  HB  THR A  39      28.558  -6.397 -10.559  1.00  0.78           H  
ATOM    599  HG1 THR A  39      28.498  -7.052  -8.266  1.00  0.78           H  
ATOM    600 1HG2 THR A  39      30.505  -7.253  -9.341  1.00  0.78           H  
ATOM    601 2HG2 THR A  39      30.972  -5.941 -10.448  1.00  0.78           H  
ATOM    602 3HG2 THR A  39      30.831  -5.621  -8.706  1.00  0.78           H  
ATOM    603  N   THR A  40      30.715  -3.227 -11.055  1.00  0.87           N  
ATOM    604  CA  THR A  40      31.520  -2.732 -12.157  1.00  0.87           C  
ATOM    605  C   THR A  40      32.996  -2.957 -11.994  1.00  0.87           C  
ATOM    606  O   THR A  40      33.661  -2.160 -11.340  1.00  0.87           O  
ATOM    607  CB  THR A  40      31.316  -1.245 -12.228  1.00  0.87           C  
ATOM    608  OG1 THR A  40      29.943  -0.978 -12.365  1.00  0.87           O  
ATOM    609  CG2 THR A  40      32.088  -0.660 -13.348  1.00  0.87           C  
ATOM    610  H   THR A  40      30.993  -3.009 -10.106  1.00  0.87           H  
ATOM    611  HA  THR A  40      31.221  -3.237 -13.061  1.00  0.87           H  
ATOM    612  HB  THR A  40      31.640  -0.820 -11.305  1.00  0.87           H  
ATOM    613  HG1 THR A  40      29.616  -1.404 -13.155  1.00  0.87           H  
ATOM    614 1HG2 THR A  40      31.929   0.390 -13.353  1.00  0.87           H  
ATOM    615 2HG2 THR A  40      33.142  -0.868 -13.200  1.00  0.87           H  
ATOM    616 3HG2 THR A  40      31.770  -1.083 -14.292  1.00  0.87           H  
ATOM    617  N   GLY A  41      33.558  -3.937 -12.658  1.00  1.00           N  
ATOM    618  CA  GLY A  41      34.949  -4.204 -12.328  1.00  1.00           C  
ATOM    619  C   GLY A  41      35.645  -5.242 -13.173  1.00  1.00           C  
ATOM    620  O   GLY A  41      35.131  -5.692 -14.204  1.00  1.00           O  
ATOM    621  H   GLY A  41      33.010  -4.496 -13.314  1.00  1.00           H  
ATOM    622 1HA  GLY A  41      35.511  -3.278 -12.363  1.00  1.00           H  
ATOM    623 2HA  GLY A  41      34.989  -4.527 -11.288  1.00  1.00           H  
ATOM    624  N   GLN A  42      36.858  -5.580 -12.737  1.00  1.13           N  
ATOM    625  CA  GLN A  42      37.697  -6.516 -13.459  1.00  1.13           C  
ATOM    626  C   GLN A  42      37.819  -7.855 -12.738  1.00  1.13           C  
ATOM    627  O   GLN A  42      37.667  -8.922 -13.337  1.00  1.13           O  
ATOM    628  CB  GLN A  42      39.095  -5.917 -13.627  1.00  1.13           C  
ATOM    629  CG  GLN A  42      39.126  -4.613 -14.421  1.00  1.13           C  
ATOM    630  CD  GLN A  42      40.540  -4.103 -14.651  1.00  1.13           C  
ATOM    631  OE1 GLN A  42      41.466  -4.444 -13.911  1.00  1.13           O  
ATOM    632  NE2 GLN A  42      40.713  -3.282 -15.671  1.00  1.13           N  
ATOM    633  H   GLN A  42      37.196  -5.153 -11.886  1.00  1.13           H  
ATOM    634  HA  GLN A  42      37.250  -6.695 -14.434  1.00  1.13           H  
ATOM    635 1HB  GLN A  42      39.530  -5.727 -12.648  1.00  1.13           H  
ATOM    636 2HB  GLN A  42      39.738  -6.633 -14.130  1.00  1.13           H  
ATOM    637 1HG  GLN A  42      38.640  -4.749 -15.365  1.00  1.13           H  
ATOM    638 2HG  GLN A  42      38.592  -3.852 -13.850  1.00  1.13           H  
ATOM    639 1HE2 GLN A  42      41.625  -2.916 -15.867  1.00  1.13           H  
ATOM    640 2HE2 GLN A  42      39.920  -3.018 -16.236  1.00  1.13           H  
ATOM    641  N   HIS A  43      38.007  -7.814 -11.419  1.00  1.23           N  
ATOM    642  CA  HIS A  43      38.208  -9.038 -10.643  1.00  1.23           C  
ATOM    643  C   HIS A  43      36.877  -9.682 -10.281  1.00  1.23           C  
ATOM    644  O   HIS A  43      36.508  -9.799  -9.106  1.00  1.23           O  
ATOM    645  CB  HIS A  43      39.007  -8.724  -9.381  1.00  1.23           C  
ATOM    646  CG  HIS A  43      40.395  -8.241  -9.676  1.00  1.23           C  
ATOM    647  ND1 HIS A  43      41.493  -9.077  -9.689  1.00  1.23           N  
ATOM    648  CD2 HIS A  43      40.857  -7.007  -9.988  1.00  1.23           C  
ATOM    649  CE1 HIS A  43      42.574  -8.373  -9.989  1.00  1.23           C  
ATOM    650  NE2 HIS A  43      42.213  -7.117 -10.175  1.00  1.23           N  
ATOM    651  H   HIS A  43      38.068  -6.924 -10.952  1.00  1.23           H  
ATOM    652  HA  HIS A  43      38.775  -9.756 -11.234  1.00  1.23           H  
ATOM    653 1HB  HIS A  43      38.488  -7.961  -8.797  1.00  1.23           H  
ATOM    654 2HB  HIS A  43      39.079  -9.620  -8.763  1.00  1.23           H  
ATOM    655  HD2 HIS A  43      40.262  -6.096 -10.075  1.00  1.23           H  
ATOM    656  HE1 HIS A  43      43.589  -8.761 -10.072  1.00  1.23           H  
ATOM    657  HE2 HIS A  43      42.827  -6.353 -10.420  1.00  1.23           H  
ATOM    658  N   ARG A  44      36.180 -10.123 -11.317  1.00  1.27           N  
ATOM    659  CA  ARG A  44      34.843 -10.670 -11.191  1.00  1.27           C  
ATOM    660  C   ARG A  44      34.797 -11.940 -10.359  1.00  1.27           C  
ATOM    661  O   ARG A  44      33.866 -12.137  -9.584  1.00  1.27           O  
ATOM    662  CB  ARG A  44      34.251 -10.908 -12.567  1.00  1.27           C  
ATOM    663  CG  ARG A  44      33.919  -9.613 -13.337  1.00  1.27           C  
ATOM    664  CD  ARG A  44      33.328  -9.881 -14.688  1.00  1.27           C  
ATOM    665  NE  ARG A  44      32.044 -10.571 -14.572  1.00  1.27           N  
ATOM    666  CZ  ARG A  44      31.312 -11.062 -15.600  1.00  1.27           C  
ATOM    667  NH1 ARG A  44      31.704 -10.923 -16.859  1.00  1.27           N  
ATOM    668  NH2 ARG A  44      30.176 -11.695 -15.335  1.00  1.27           N  
ATOM    669  H   ARG A  44      36.599  -9.997 -12.239  1.00  1.27           H  
ATOM    670  HA  ARG A  44      34.220  -9.928 -10.703  1.00  1.27           H  
ATOM    671 1HB  ARG A  44      34.953 -11.483 -13.170  1.00  1.27           H  
ATOM    672 2HB  ARG A  44      33.337 -11.497 -12.475  1.00  1.27           H  
ATOM    673 1HG  ARG A  44      33.212  -9.015 -12.761  1.00  1.27           H  
ATOM    674 2HG  ARG A  44      34.839  -9.037 -13.482  1.00  1.27           H  
ATOM    675 1HD  ARG A  44      33.165  -8.937 -15.209  1.00  1.27           H  
ATOM    676 2HD  ARG A  44      34.004 -10.501 -15.277  1.00  1.27           H  
ATOM    677  HE  ARG A  44      31.682 -10.718 -13.636  1.00  1.27           H  
ATOM    678 1HH1 ARG A  44      32.579 -10.419 -17.106  1.00  1.27           H  
ATOM    679 2HH1 ARG A  44      31.140 -11.299 -17.603  1.00  1.27           H  
ATOM    680 1HH2 ARG A  44      29.872 -11.808 -14.372  1.00  1.27           H  
ATOM    681 2HH2 ARG A  44      29.618 -12.069 -16.089  1.00  1.27           H  
ATOM    682  N   ASP A  45      35.815 -12.792 -10.462  1.00  1.26           N  
ATOM    683  CA  ASP A  45      35.767 -14.028  -9.691  1.00  1.26           C  
ATOM    684  C   ASP A  45      35.744 -13.755  -8.188  1.00  1.26           C  
ATOM    685  O   ASP A  45      34.997 -14.401  -7.446  1.00  1.26           O  
ATOM    686  CB  ASP A  45      36.976 -14.909 -10.007  1.00  1.26           C  
ATOM    687  CG  ASP A  45      36.942 -15.530 -11.404  1.00  1.26           C  
ATOM    688  OD1 ASP A  45      35.912 -15.503 -12.036  1.00  1.26           O  
ATOM    689  OD2 ASP A  45      37.960 -16.022 -11.827  1.00  1.26           O  
ATOM    690  H   ASP A  45      36.584 -12.595 -11.086  1.00  1.26           H  
ATOM    691  HA  ASP A  45      34.854 -14.565  -9.956  1.00  1.26           H  
ATOM    692 1HB  ASP A  45      37.887 -14.319  -9.910  1.00  1.26           H  
ATOM    693 2HB  ASP A  45      37.036 -15.712  -9.271  1.00  1.26           H  
ATOM    694  N   MET A  46      36.531 -12.772  -7.738  1.00  1.21           N  
ATOM    695  CA  MET A  46      36.579 -12.504  -6.310  1.00  1.21           C  
ATOM    696  C   MET A  46      35.315 -11.768  -5.889  1.00  1.21           C  
ATOM    697  O   MET A  46      34.795 -12.003  -4.801  1.00  1.21           O  
ATOM    698  CB  MET A  46      37.830 -11.713  -5.951  1.00  1.21           C  
ATOM    699  CG  MET A  46      39.154 -12.465  -6.164  1.00  1.21           C  
ATOM    700  SD  MET A  46      39.263 -14.054  -5.281  1.00  1.21           S  
ATOM    701  CE  MET A  46      39.354 -13.586  -3.556  1.00  1.21           C  
ATOM    702  H   MET A  46      37.094 -12.234  -8.381  1.00  1.21           H  
ATOM    703  HA  MET A  46      36.605 -13.455  -5.776  1.00  1.21           H  
ATOM    704 1HB  MET A  46      37.860 -10.802  -6.554  1.00  1.21           H  
ATOM    705 2HB  MET A  46      37.777 -11.412  -4.908  1.00  1.21           H  
ATOM    706 1HG  MET A  46      39.281 -12.658  -7.230  1.00  1.21           H  
ATOM    707 2HG  MET A  46      39.982 -11.834  -5.837  1.00  1.21           H  
ATOM    708 1HE  MET A  46      39.422 -14.487  -2.954  1.00  1.21           H  
ATOM    709 2HE  MET A  46      40.239 -12.972  -3.384  1.00  1.21           H  
ATOM    710 3HE  MET A  46      38.461 -13.030  -3.277  1.00  1.21           H  
ATOM    711  N   LEU A  47      34.773 -10.928  -6.776  1.00  1.13           N  
ATOM    712  CA  LEU A  47      33.529 -10.230  -6.472  1.00  1.13           C  
ATOM    713  C   LEU A  47      32.403 -11.231  -6.269  1.00  1.13           C  
ATOM    714  O   LEU A  47      31.610 -11.103  -5.327  1.00  1.13           O  
ATOM    715  CB  LEU A  47      33.204  -9.250  -7.608  1.00  1.13           C  
ATOM    716  CG  LEU A  47      34.071  -7.981  -7.654  1.00  1.13           C  
ATOM    717  CD1 LEU A  47      33.945  -7.238  -8.982  1.00  1.13           C  
ATOM    718  CD2 LEU A  47      33.539  -7.099  -6.583  1.00  1.13           C  
ATOM    719  H   LEU A  47      35.244 -10.748  -7.665  1.00  1.13           H  
ATOM    720  HA  LEU A  47      33.663  -9.666  -5.550  1.00  1.13           H  
ATOM    721 1HB  LEU A  47      33.321  -9.771  -8.547  1.00  1.13           H  
ATOM    722 2HB  LEU A  47      32.163  -8.944  -7.517  1.00  1.13           H  
ATOM    723  HG  LEU A  47      35.124  -8.221  -7.484  1.00  1.13           H  
ATOM    724 1HD1 LEU A  47      34.542  -6.324  -8.942  1.00  1.13           H  
ATOM    725 2HD1 LEU A  47      34.306  -7.860  -9.789  1.00  1.13           H  
ATOM    726 3HD1 LEU A  47      32.931  -6.989  -9.153  1.00  1.13           H  
ATOM    727 1HD2 LEU A  47      34.069  -6.196  -6.580  1.00  1.13           H  
ATOM    728 2HD2 LEU A  47      32.497  -6.889  -6.789  1.00  1.13           H  
ATOM    729 3HD2 LEU A  47      33.628  -7.593  -5.616  1.00  1.13           H  
ATOM    730  N   ASP A  48      32.353 -12.262  -7.118  1.00  1.06           N  
ATOM    731  CA  ASP A  48      31.323 -13.273  -6.959  1.00  1.06           C  
ATOM    732  C   ASP A  48      31.494 -14.024  -5.638  1.00  1.06           C  
ATOM    733  O   ASP A  48      30.500 -14.277  -4.948  1.00  1.06           O  
ATOM    734  CB  ASP A  48      31.313 -14.253  -8.134  1.00  1.06           C  
ATOM    735  CG  ASP A  48      30.753 -13.651  -9.462  1.00  1.06           C  
ATOM    736  OD1 ASP A  48      30.178 -12.584  -9.426  1.00  1.06           O  
ATOM    737  OD2 ASP A  48      30.875 -14.293 -10.485  1.00  1.06           O  
ATOM    738  H   ASP A  48      33.018 -12.324  -7.889  1.00  1.06           H  
ATOM    739  HA  ASP A  48      30.357 -12.772  -6.939  1.00  1.06           H  
ATOM    740 1HB  ASP A  48      32.341 -14.587  -8.319  1.00  1.06           H  
ATOM    741 2HB  ASP A  48      30.728 -15.131  -7.869  1.00  1.06           H  
ATOM    742  N   GLU A  49      32.744 -14.331  -5.238  1.00  1.01           N  
ATOM    743  CA  GLU A  49      32.926 -15.014  -3.956  1.00  1.01           C  
ATOM    744  C   GLU A  49      32.455 -14.153  -2.790  1.00  1.01           C  
ATOM    745  O   GLU A  49      31.845 -14.667  -1.848  1.00  1.01           O  
ATOM    746  CB  GLU A  49      34.373 -15.462  -3.704  1.00  1.01           C  
ATOM    747  CG  GLU A  49      34.840 -16.640  -4.551  1.00  1.01           C  
ATOM    748  CD  GLU A  49      36.227 -17.158  -4.185  1.00  1.01           C  
ATOM    749  OE1 GLU A  49      36.959 -16.490  -3.491  1.00  1.01           O  
ATOM    750  OE2 GLU A  49      36.502 -18.292  -4.520  1.00  1.01           O  
ATOM    751  H   GLU A  49      33.547 -14.126  -5.838  1.00  1.01           H  
ATOM    752  HA  GLU A  49      32.310 -15.913  -3.968  1.00  1.01           H  
ATOM    753 1HB  GLU A  49      35.049 -14.623  -3.889  1.00  1.01           H  
ATOM    754 2HB  GLU A  49      34.474 -15.740  -2.669  1.00  1.01           H  
ATOM    755 1HG  GLU A  49      34.123 -17.453  -4.439  1.00  1.01           H  
ATOM    756 2HG  GLU A  49      34.838 -16.334  -5.597  1.00  1.01           H  
ATOM    757  N   ILE A  50      32.671 -12.842  -2.867  1.00  0.98           N  
ATOM    758  CA  ILE A  50      32.233 -12.001  -1.766  1.00  0.98           C  
ATOM    759  C   ILE A  50      30.724 -12.000  -1.700  1.00  0.98           C  
ATOM    760  O   ILE A  50      30.133 -12.145  -0.626  1.00  0.98           O  
ATOM    761  CB  ILE A  50      32.715 -10.558  -1.915  1.00  0.98           C  
ATOM    762  CG1 ILE A  50      34.207 -10.512  -1.882  1.00  0.98           C  
ATOM    763  CG2 ILE A  50      32.118  -9.692  -0.836  1.00  0.98           C  
ATOM    764  CD1 ILE A  50      34.782 -11.123  -0.679  1.00  0.98           C  
ATOM    765  H   ILE A  50      33.186 -12.453  -3.661  1.00  0.98           H  
ATOM    766  HA  ILE A  50      32.621 -12.407  -0.838  1.00  0.98           H  
ATOM    767  HB  ILE A  50      32.402 -10.179  -2.893  1.00  0.98           H  
ATOM    768 1HG1 ILE A  50      34.592 -11.018  -2.726  1.00  0.98           H  
ATOM    769 2HG1 ILE A  50      34.522  -9.466  -1.931  1.00  0.98           H  
ATOM    770 1HG2 ILE A  50      32.451  -8.672  -0.964  1.00  0.98           H  
ATOM    771 2HG2 ILE A  50      31.033  -9.725  -0.905  1.00  0.98           H  
ATOM    772 3HG2 ILE A  50      32.442 -10.064   0.120  1.00  0.98           H  
ATOM    773 1HD1 ILE A  50      35.858 -11.043  -0.740  1.00  0.98           H  
ATOM    774 2HD1 ILE A  50      34.420 -10.618   0.203  1.00  0.98           H  
ATOM    775 3HD1 ILE A  50      34.494 -12.171  -0.637  1.00  0.98           H  
ATOM    776  N   ASN A  51      30.088 -11.903  -2.852  1.00  0.95           N  
ATOM    777  CA  ASN A  51      28.647 -11.931  -2.886  1.00  0.95           C  
ATOM    778  C   ASN A  51      28.098 -13.249  -2.323  1.00  0.95           C  
ATOM    779  O   ASN A  51      27.084 -13.238  -1.606  1.00  0.95           O  
ATOM    780  CB  ASN A  51      28.200 -11.571  -4.285  1.00  0.95           C  
ATOM    781  CG  ASN A  51      28.281 -10.075  -4.453  1.00  0.95           C  
ATOM    782  OD1 ASN A  51      28.270  -9.354  -3.443  1.00  0.95           O  
ATOM    783  ND2 ASN A  51      28.339  -9.581  -5.652  1.00  0.95           N  
ATOM    784  H   ASN A  51      30.617 -11.788  -3.720  1.00  0.95           H  
ATOM    785  HA  ASN A  51      28.283 -11.142  -2.230  1.00  0.95           H  
ATOM    786 1HB  ASN A  51      28.863 -12.045  -5.009  1.00  0.95           H  
ATOM    787 2HB  ASN A  51      27.213 -11.918  -4.477  1.00  0.95           H  
ATOM    788 1HD2 ASN A  51      28.354  -8.581  -5.747  1.00  0.95           H  
ATOM    789 2HD2 ASN A  51      28.347 -10.184  -6.448  1.00  0.95           H  
ATOM    790  N   GLU A  52      28.806 -14.363  -2.552  1.00  0.92           N  
ATOM    791  CA  GLU A  52      28.380 -15.643  -2.001  1.00  0.92           C  
ATOM    792  C   GLU A  52      28.485 -15.626  -0.473  1.00  0.92           C  
ATOM    793  O   GLU A  52      27.589 -16.117   0.217  1.00  0.92           O  
ATOM    794  CB  GLU A  52      29.209 -16.799  -2.577  1.00  0.92           C  
ATOM    795  CG  GLU A  52      28.789 -18.203  -2.094  1.00  0.92           C  
ATOM    796  CD  GLU A  52      27.381 -18.609  -2.515  1.00  0.92           C  
ATOM    797  OE1 GLU A  52      26.844 -18.001  -3.417  1.00  0.92           O  
ATOM    798  OE2 GLU A  52      26.851 -19.526  -1.932  1.00  0.92           O  
ATOM    799  H   GLU A  52      29.622 -14.322  -3.165  1.00  0.92           H  
ATOM    800  HA  GLU A  52      27.338 -15.802  -2.267  1.00  0.92           H  
ATOM    801 1HB  GLU A  52      29.154 -16.777  -3.666  1.00  0.92           H  
ATOM    802 2HB  GLU A  52      30.255 -16.661  -2.306  1.00  0.92           H  
ATOM    803 1HG  GLU A  52      29.497 -18.930  -2.490  1.00  0.92           H  
ATOM    804 2HG  GLU A  52      28.859 -18.227  -1.006  1.00  0.92           H  
ATOM    805  N   LEU A  53      29.542 -15.006   0.067  1.00  0.90           N  
ATOM    806  CA  LEU A  53      29.713 -14.951   1.521  1.00  0.90           C  
ATOM    807  C   LEU A  53      28.588 -14.192   2.200  1.00  0.90           C  
ATOM    808  O   LEU A  53      28.159 -14.547   3.302  1.00  0.90           O  
ATOM    809  CB  LEU A  53      31.007 -14.236   1.917  1.00  0.90           C  
ATOM    810  CG  LEU A  53      32.280 -14.920   1.592  1.00  0.90           C  
ATOM    811  CD1 LEU A  53      33.426 -13.997   1.968  1.00  0.90           C  
ATOM    812  CD2 LEU A  53      32.318 -16.231   2.319  1.00  0.90           C  
ATOM    813  H   LEU A  53      30.258 -14.616  -0.549  1.00  0.90           H  
ATOM    814  HA  LEU A  53      29.729 -15.969   1.901  1.00  0.90           H  
ATOM    815 1HB  LEU A  53      31.025 -13.266   1.427  1.00  0.90           H  
ATOM    816 2HB  LEU A  53      30.987 -14.065   2.992  1.00  0.90           H  
ATOM    817  HG  LEU A  53      32.342 -15.101   0.524  1.00  0.90           H  
ATOM    818 1HD1 LEU A  53      34.358 -14.469   1.720  1.00  0.90           H  
ATOM    819 2HD1 LEU A  53      33.328 -13.068   1.411  1.00  0.90           H  
ATOM    820 3HD1 LEU A  53      33.392 -13.783   3.037  1.00  0.90           H  
ATOM    821 1HD2 LEU A  53      33.240 -16.751   2.102  1.00  0.90           H  
ATOM    822 2HD2 LEU A  53      32.240 -16.053   3.386  1.00  0.90           H  
ATOM    823 3HD2 LEU A  53      31.477 -16.838   1.992  1.00  0.90           H  
ATOM    824  N   PHE A  54      28.116 -13.140   1.540  1.00  0.86           N  
ATOM    825  CA  PHE A  54      27.069 -12.305   2.106  1.00  0.86           C  
ATOM    826  C   PHE A  54      25.646 -12.629   1.638  1.00  0.86           C  
ATOM    827  O   PHE A  54      24.682 -12.107   2.197  1.00  0.86           O  
ATOM    828  CB  PHE A  54      27.402 -10.854   1.825  1.00  0.86           C  
ATOM    829  CG  PHE A  54      28.629 -10.351   2.605  1.00  0.86           C  
ATOM    830  CD1 PHE A  54      29.868 -10.234   1.999  1.00  0.86           C  
ATOM    831  CD2 PHE A  54      28.528  -9.970   3.941  1.00  0.86           C  
ATOM    832  CE1 PHE A  54      30.971  -9.765   2.696  1.00  0.86           C  
ATOM    833  CE2 PHE A  54      29.630  -9.496   4.620  1.00  0.86           C  
ATOM    834  CZ  PHE A  54      30.845  -9.400   3.991  1.00  0.86           C  
ATOM    835  H   PHE A  54      28.542 -12.896   0.643  1.00  0.86           H  
ATOM    836  HA  PHE A  54      27.092 -12.440   3.187  1.00  0.86           H  
ATOM    837 1HB  PHE A  54      27.607 -10.736   0.755  1.00  0.86           H  
ATOM    838 2HB  PHE A  54      26.556 -10.226   2.065  1.00  0.86           H  
ATOM    839  HD1 PHE A  54      29.963 -10.512   0.971  1.00  0.86           H  
ATOM    840  HD2 PHE A  54      27.570 -10.044   4.451  1.00  0.86           H  
ATOM    841  HE1 PHE A  54      31.936  -9.683   2.216  1.00  0.86           H  
ATOM    842  HE2 PHE A  54      29.549  -9.200   5.652  1.00  0.86           H  
ATOM    843  HZ  PHE A  54      31.709  -9.040   4.535  1.00  0.86           H  
ATOM    844  N   GLY A  55      25.496 -13.515   0.650  1.00  0.82           N  
ATOM    845  CA  GLY A  55      24.167 -13.888   0.165  1.00  0.82           C  
ATOM    846  C   GLY A  55      23.543 -12.820  -0.731  1.00  0.82           C  
ATOM    847  O   GLY A  55      22.319 -12.692  -0.807  1.00  0.82           O  
ATOM    848  H   GLY A  55      26.314 -13.906   0.188  1.00  0.82           H  
ATOM    849 1HA  GLY A  55      24.248 -14.823  -0.391  1.00  0.82           H  
ATOM    850 2HA  GLY A  55      23.515 -14.079   1.015  1.00  0.82           H  
ATOM    851  N   LEU A  56      24.392 -12.025  -1.364  1.00  0.79           N  
ATOM    852  CA  LEU A  56      23.960 -10.934  -2.225  1.00  0.79           C  
ATOM    853  C   LEU A  56      24.115 -11.277  -3.692  1.00  0.79           C  
ATOM    854  O   LEU A  56      24.927 -12.128  -4.050  1.00  0.79           O  
ATOM    855  CB  LEU A  56      24.757  -9.673  -1.888  1.00  0.79           C  
ATOM    856  CG  LEU A  56      24.600  -9.214  -0.432  1.00  0.79           C  
ATOM    857  CD1 LEU A  56      25.484  -8.030  -0.164  1.00  0.79           C  
ATOM    858  CD2 LEU A  56      23.152  -8.881  -0.202  1.00  0.79           C  
ATOM    859  H   LEU A  56      25.388 -12.222  -1.271  1.00  0.79           H  
ATOM    860  HA  LEU A  56      22.906 -10.740  -2.033  1.00  0.79           H  
ATOM    861 1HB  LEU A  56      25.815  -9.872  -2.067  1.00  0.79           H  
ATOM    862 2HB  LEU A  56      24.438  -8.863  -2.544  1.00  0.79           H  
ATOM    863  HG  LEU A  56      24.898 -10.009   0.246  1.00  0.79           H  
ATOM    864 1HD1 LEU A  56      25.357  -7.720   0.872  1.00  0.79           H  
ATOM    865 2HD1 LEU A  56      26.526  -8.308  -0.337  1.00  0.79           H  
ATOM    866 3HD1 LEU A  56      25.212  -7.211  -0.825  1.00  0.79           H  
ATOM    867 1HD2 LEU A  56      23.010  -8.544   0.806  1.00  0.79           H  
ATOM    868 2HD2 LEU A  56      22.850  -8.103  -0.879  1.00  0.79           H  
ATOM    869 3HD2 LEU A  56      22.539  -9.766  -0.380  1.00  0.79           H  
ATOM    870  N   ARG A  57      23.320 -10.642  -4.542  1.00  0.76           N  
ATOM    871  CA  ARG A  57      23.493 -10.797  -5.979  1.00  0.76           C  
ATOM    872  C   ARG A  57      23.329  -9.443  -6.664  1.00  0.76           C  
ATOM    873  O   ARG A  57      22.541  -8.622  -6.195  1.00  0.76           O  
ATOM    874  CB  ARG A  57      22.486 -11.789  -6.575  1.00  0.76           C  
ATOM    875  CG  ARG A  57      22.634 -13.247  -6.127  1.00  0.76           C  
ATOM    876  CD  ARG A  57      23.875 -13.835  -6.708  1.00  0.76           C  
ATOM    877  NE  ARG A  57      24.038 -15.252  -6.415  1.00  0.76           N  
ATOM    878  CZ  ARG A  57      24.613 -15.762  -5.301  1.00  0.76           C  
ATOM    879  NH1 ARG A  57      25.059 -14.974  -4.346  1.00  0.76           N  
ATOM    880  NH2 ARG A  57      24.734 -17.076  -5.175  1.00  0.76           N  
ATOM    881  H   ARG A  57      22.623 -10.002  -4.188  1.00  0.76           H  
ATOM    882  HA  ARG A  57      24.492 -11.189  -6.139  1.00  0.76           H  
ATOM    883 1HB  ARG A  57      21.478 -11.473  -6.312  1.00  0.76           H  
ATOM    884 2HB  ARG A  57      22.551 -11.770  -7.663  1.00  0.76           H  
ATOM    885 1HG  ARG A  57      22.680 -13.320  -5.044  1.00  0.76           H  
ATOM    886 2HG  ARG A  57      21.784 -13.823  -6.492  1.00  0.76           H  
ATOM    887 1HD  ARG A  57      23.850 -13.715  -7.790  1.00  0.76           H  
ATOM    888 2HD  ARG A  57      24.742 -13.308  -6.313  1.00  0.76           H  
ATOM    889  HE  ARG A  57      23.719 -15.908  -7.112  1.00  0.76           H  
ATOM    890 1HH1 ARG A  57      24.976 -13.950  -4.412  1.00  0.76           H  
ATOM    891 2HH1 ARG A  57      25.467 -15.372  -3.513  1.00  0.76           H  
ATOM    892 1HH2 ARG A  57      24.402 -17.690  -5.901  1.00  0.76           H  
ATOM    893 2HH2 ARG A  57      25.214 -17.474  -4.353  1.00  0.76           H  
ATOM    894  N   PRO A  58      24.074  -9.170  -7.745  1.00  0.74           N  
ATOM    895  CA  PRO A  58      23.952  -7.987  -8.565  1.00  0.74           C  
ATOM    896  C   PRO A  58      22.692  -8.027  -9.399  1.00  0.74           C  
ATOM    897  O   PRO A  58      22.211  -9.104  -9.757  1.00  0.74           O  
ATOM    898  CB  PRO A  58      25.213  -8.035  -9.420  1.00  0.74           C  
ATOM    899  CG  PRO A  58      25.559  -9.507  -9.504  1.00  0.74           C  
ATOM    900  CD  PRO A  58      25.146 -10.089  -8.174  1.00  0.74           C  
ATOM    901  HA  PRO A  58      23.972  -7.106  -7.937  1.00  0.74           H  
ATOM    902 1HB  PRO A  58      25.011  -7.590 -10.409  1.00  0.74           H  
ATOM    903 2HB  PRO A  58      26.003  -7.426  -8.961  1.00  0.74           H  
ATOM    904 1HG  PRO A  58      25.030  -9.965 -10.349  1.00  0.74           H  
ATOM    905 2HG  PRO A  58      26.636  -9.627  -9.703  1.00  0.74           H  
ATOM    906 1HD  PRO A  58      24.770 -11.103  -8.349  1.00  0.74           H  
ATOM    907 2HD  PRO A  58      25.992 -10.063  -7.468  1.00  0.74           H  
ATOM    908  N   ARG A  59      22.197  -6.853  -9.763  1.00  0.73           N  
ATOM    909  CA  ARG A  59      21.102  -6.742 -10.704  1.00  0.73           C  
ATOM    910  C   ARG A  59      21.716  -6.414 -12.067  1.00  0.73           C  
ATOM    911  O   ARG A  59      21.179  -6.786 -13.112  1.00  0.73           O  
ATOM    912  CB  ARG A  59      20.117  -5.647 -10.288  1.00  0.73           C  
ATOM    913  CG  ARG A  59      19.341  -5.896  -8.974  1.00  0.73           C  
ATOM    914  CD  ARG A  59      18.290  -4.839  -8.773  1.00  0.73           C  
ATOM    915  NE  ARG A  59      17.631  -4.880  -7.444  1.00  0.73           N  
ATOM    916  CZ  ARG A  59      16.592  -5.638  -7.091  1.00  0.73           C  
ATOM    917  NH1 ARG A  59      16.036  -6.485  -7.934  1.00  0.73           N  
ATOM    918  NH2 ARG A  59      16.144  -5.496  -5.863  1.00  0.73           N  
ATOM    919  H   ARG A  59      22.606  -6.004  -9.400  1.00  0.73           H  
ATOM    920  HA  ARG A  59      20.576  -7.694 -10.767  1.00  0.73           H  
ATOM    921 1HB  ARG A  59      20.667  -4.717 -10.151  1.00  0.73           H  
ATOM    922 2HB  ARG A  59      19.393  -5.478 -11.086  1.00  0.73           H  
ATOM    923 1HG  ARG A  59      18.858  -6.872  -9.014  1.00  0.73           H  
ATOM    924 2HG  ARG A  59      20.034  -5.867  -8.132  1.00  0.73           H  
ATOM    925 1HD  ARG A  59      18.741  -3.889  -8.897  1.00  0.73           H  
ATOM    926 2HD  ARG A  59      17.517  -4.952  -9.533  1.00  0.73           H  
ATOM    927  HE  ARG A  59      17.965  -4.239  -6.705  1.00  0.73           H  
ATOM    928 1HH1 ARG A  59      16.397  -6.569  -8.874  1.00  0.73           H  
ATOM    929 2HH1 ARG A  59      15.249  -7.045  -7.641  1.00  0.73           H  
ATOM    930 1HH2 ARG A  59      16.622  -4.805  -5.256  1.00  0.73           H  
ATOM    931 2HH2 ARG A  59      15.360  -6.036  -5.533  1.00  0.73           H  
ATOM    932  N   HIS A  60      22.887  -5.759 -12.028  1.00  0.74           N  
ATOM    933  CA  HIS A  60      23.611  -5.344 -13.230  1.00  0.74           C  
ATOM    934  C   HIS A  60      25.102  -5.668 -13.091  1.00  0.74           C  
ATOM    935  O   HIS A  60      25.678  -5.515 -12.007  1.00  0.74           O  
ATOM    936  CB  HIS A  60      23.447  -3.839 -13.443  1.00  0.74           C  
ATOM    937  CG  HIS A  60      22.026  -3.404 -13.566  1.00  0.74           C  
ATOM    938  ND1 HIS A  60      21.338  -3.411 -14.761  1.00  0.74           N  
ATOM    939  CD2 HIS A  60      21.152  -2.971 -12.629  1.00  0.74           C  
ATOM    940  CE1 HIS A  60      20.096  -2.994 -14.549  1.00  0.74           C  
ATOM    941  NE2 HIS A  60      19.962  -2.728 -13.264  1.00  0.74           N  
ATOM    942  H   HIS A  60      23.244  -5.478 -11.117  1.00  0.74           H  
ATOM    943  HA  HIS A  60      23.226  -5.872 -14.102  1.00  0.74           H  
ATOM    944 1HB  HIS A  60      23.880  -3.323 -12.605  1.00  0.74           H  
ATOM    945 2HB  HIS A  60      23.988  -3.529 -14.337  1.00  0.74           H  
ATOM    946  HD2 HIS A  60      21.350  -2.847 -11.563  1.00  0.74           H  
ATOM    947  HE1 HIS A  60      19.316  -2.896 -15.303  1.00  0.74           H  
ATOM    948  HE2 HIS A  60      19.106  -2.401 -12.789  1.00  0.74           H  
ATOM    949  N   ASN A  61      25.723  -6.099 -14.194  1.00  0.78           N  
ATOM    950  CA  ASN A  61      27.150  -6.440 -14.208  1.00  0.78           C  
ATOM    951  C   ASN A  61      27.891  -5.783 -15.371  1.00  0.78           C  
ATOM    952  O   ASN A  61      27.604  -6.050 -16.541  1.00  0.78           O  
ATOM    953  CB  ASN A  61      27.343  -7.946 -14.289  1.00  0.78           C  
ATOM    954  CG  ASN A  61      26.835  -8.705 -13.101  1.00  0.78           C  
ATOM    955  OD1 ASN A  61      27.474  -8.743 -12.046  1.00  0.78           O  
ATOM    956  ND2 ASN A  61      25.687  -9.322 -13.262  1.00  0.78           N  
ATOM    957  H   ASN A  61      25.190  -6.196 -15.047  1.00  0.78           H  
ATOM    958  HA  ASN A  61      27.609  -6.073 -13.288  1.00  0.78           H  
ATOM    959 1HB  ASN A  61      26.845  -8.323 -15.182  1.00  0.78           H  
ATOM    960 2HB  ASN A  61      28.408  -8.157 -14.403  1.00  0.78           H  
ATOM    961 1HD2 ASN A  61      25.288  -9.860 -12.518  1.00  0.78           H  
ATOM    962 2HD2 ASN A  61      25.208  -9.264 -14.137  1.00  0.78           H  
ATOM    963  N   LEU A  62      28.836  -4.916 -15.035  1.00  0.87           N  
ATOM    964  CA  LEU A  62      29.638  -4.189 -16.003  1.00  0.87           C  
ATOM    965  C   LEU A  62      31.057  -4.764 -16.063  1.00  0.87           C  
ATOM    966  O   LEU A  62      31.839  -4.647 -15.111  1.00  0.87           O  
ATOM    967  CB  LEU A  62      29.734  -2.714 -15.611  1.00  0.87           C  
ATOM    968  CG  LEU A  62      28.533  -1.804 -15.813  1.00  0.87           C  
ATOM    969  CD1 LEU A  62      27.422  -2.147 -14.802  1.00  0.87           C  
ATOM    970  CD2 LEU A  62      29.003  -0.357 -15.616  1.00  0.87           C  
ATOM    971  H   LEU A  62      29.001  -4.743 -14.049  1.00  0.87           H  
ATOM    972  HA  LEU A  62      29.179  -4.276 -16.988  1.00  0.87           H  
ATOM    973 1HB  LEU A  62      29.922  -2.675 -14.590  1.00  0.87           H  
ATOM    974 2HB  LEU A  62      30.576  -2.270 -16.147  1.00  0.87           H  
ATOM    975  HG  LEU A  62      28.139  -1.932 -16.823  1.00  0.87           H  
ATOM    976 1HD1 LEU A  62      26.575  -1.475 -14.954  1.00  0.87           H  
ATOM    977 2HD1 LEU A  62      27.093  -3.164 -14.938  1.00  0.87           H  
ATOM    978 3HD1 LEU A  62      27.801  -2.028 -13.791  1.00  0.87           H  
ATOM    979 1HD2 LEU A  62      28.169   0.310 -15.761  1.00  0.87           H  
ATOM    980 2HD2 LEU A  62      29.390  -0.215 -14.634  1.00  0.87           H  
ATOM    981 3HD2 LEU A  62      29.785  -0.132 -16.340  1.00  0.87           H  
ATOM    982  N   ASP A  63      31.371  -5.439 -17.161  1.00  1.01           N  
ATOM    983  CA  ASP A  63      32.693  -6.037 -17.339  1.00  1.01           C  
ATOM    984  C   ASP A  63      33.588  -5.031 -18.045  1.00  1.01           C  
ATOM    985  O   ASP A  63      33.351  -4.664 -19.205  1.00  1.01           O  
ATOM    986  CB  ASP A  63      32.619  -7.375 -18.067  1.00  1.01           C  
ATOM    987  CG  ASP A  63      34.003  -8.111 -18.214  1.00  1.01           C  
ATOM    988  OD1 ASP A  63      35.047  -7.473 -18.404  1.00  1.01           O  
ATOM    989  OD2 ASP A  63      33.989  -9.326 -18.083  1.00  1.01           O  
ATOM    990  H   ASP A  63      30.680  -5.519 -17.896  1.00  1.01           H  
ATOM    991  HA  ASP A  63      33.126  -6.229 -16.354  1.00  1.01           H  
ATOM    992 1HB  ASP A  63      31.932  -8.030 -17.530  1.00  1.01           H  
ATOM    993 2HB  ASP A  63      32.201  -7.221 -19.062  1.00  1.01           H  
ATOM    994  N   ILE A  64      34.565  -4.522 -17.317  1.00  1.24           N  
ATOM    995  CA  ILE A  64      35.412  -3.472 -17.844  1.00  1.24           C  
ATOM    996  C   ILE A  64      36.867  -3.918 -17.953  1.00  1.24           C  
ATOM    997  O   ILE A  64      37.777  -3.088 -17.937  1.00  1.24           O  
ATOM    998  CB  ILE A  64      35.308  -2.224 -16.956  1.00  1.24           C  
ATOM    999  CG1 ILE A  64      35.750  -2.581 -15.565  1.00  1.24           C  
ATOM   1000  CG2 ILE A  64      33.845  -1.720 -16.913  1.00  1.24           C  
ATOM   1001  CD1 ILE A  64      35.930  -1.406 -14.679  1.00  1.24           C  
ATOM   1002  H   ILE A  64      34.718  -4.876 -16.365  1.00  1.24           H  
ATOM   1003  HA  ILE A  64      35.074  -3.218 -18.841  1.00  1.24           H  
ATOM   1004  HB  ILE A  64      35.962  -1.441 -17.339  1.00  1.24           H  
ATOM   1005 1HG1 ILE A  64      35.007  -3.237 -15.130  1.00  1.24           H  
ATOM   1006 2HG1 ILE A  64      36.692  -3.119 -15.626  1.00  1.24           H  
ATOM   1007 1HG2 ILE A  64      33.789  -0.854 -16.278  1.00  1.24           H  
ATOM   1008 2HG2 ILE A  64      33.508  -1.458 -17.909  1.00  1.24           H  
ATOM   1009 3HG2 ILE A  64      33.200  -2.501 -16.510  1.00  1.24           H  
ATOM   1010 1HD1 ILE A  64      36.254  -1.711 -13.698  1.00  1.24           H  
ATOM   1011 2HD1 ILE A  64      36.669  -0.757 -15.104  1.00  1.24           H  
ATOM   1012 3HD1 ILE A  64      34.988  -0.887 -14.603  1.00  1.24           H  
ATOM   1013  N   MET A  65      37.111  -5.230 -18.004  1.00  1.55           N  
ATOM   1014  CA  MET A  65      38.507  -5.674 -18.069  1.00  1.55           C  
ATOM   1015  C   MET A  65      39.044  -5.807 -19.478  1.00  1.55           C  
ATOM   1016  O   MET A  65      38.860  -6.847 -20.115  1.00  1.55           O  
ATOM   1017  CB  MET A  65      38.704  -6.988 -17.347  1.00  1.55           C  
ATOM   1018  CG  MET A  65      40.156  -7.397 -17.278  1.00  1.55           C  
ATOM   1019  SD  MET A  65      40.442  -8.824 -16.249  1.00  1.55           S  
ATOM   1020  CE  MET A  65      42.221  -8.909 -16.387  1.00  1.55           C  
ATOM   1021  H   MET A  65      36.336  -5.915 -18.036  1.00  1.55           H  
ATOM   1022  HA  MET A  65      39.124  -4.925 -17.581  1.00  1.55           H  
ATOM   1023 1HB  MET A  65      38.318  -6.929 -16.357  1.00  1.55           H  
ATOM   1024 2HB  MET A  65      38.147  -7.773 -17.865  1.00  1.55           H  
ATOM   1025 1HG  MET A  65      40.512  -7.621 -18.277  1.00  1.55           H  
ATOM   1026 2HG  MET A  65      40.746  -6.564 -16.887  1.00  1.55           H  
ATOM   1027 1HE  MET A  65      42.592  -9.750 -15.801  1.00  1.55           H  
ATOM   1028 2HE  MET A  65      42.499  -9.042 -17.433  1.00  1.55           H  
ATOM   1029 3HE  MET A  65      42.658  -7.982 -16.009  1.00  1.55           H  
ATOM   1030  N   ARG A  66      39.693  -4.764 -19.987  1.00  1.89           N  
ATOM   1031  CA  ARG A  66      40.201  -4.796 -21.344  1.00  1.89           C  
ATOM   1032  C   ARG A  66      41.640  -4.283 -21.292  1.00  1.89           C  
ATOM   1033  O   ARG A  66      41.913  -3.201 -21.792  1.00  1.89           O  
ATOM   1034  CB  ARG A  66      39.361  -3.913 -22.254  1.00  1.89           C  
ATOM   1035  CG  ARG A  66      37.897  -4.353 -22.372  1.00  1.89           C  
ATOM   1036  CD  ARG A  66      37.715  -5.649 -23.088  1.00  1.89           C  
ATOM   1037  NE  ARG A  66      36.305  -5.983 -23.178  1.00  1.89           N  
ATOM   1038  CZ  ARG A  66      35.612  -6.640 -22.209  1.00  1.89           C  
ATOM   1039  NH1 ARG A  66      36.212  -7.032 -21.100  1.00  1.89           N  
ATOM   1040  NH2 ARG A  66      34.322  -6.876 -22.366  1.00  1.89           N  
ATOM   1041  H   ARG A  66      39.832  -3.905 -19.447  1.00  1.89           H  
ATOM   1042  HA  ARG A  66      40.169  -5.811 -21.731  1.00  1.89           H  
ATOM   1043 1HB  ARG A  66      39.373  -2.891 -21.869  1.00  1.89           H  
ATOM   1044 2HB  ARG A  66      39.794  -3.894 -23.253  1.00  1.89           H  
ATOM   1045 1HG  ARG A  66      37.453  -4.444 -21.381  1.00  1.89           H  
ATOM   1046 2HG  ARG A  66      37.352  -3.593 -22.929  1.00  1.89           H  
ATOM   1047 1HD  ARG A  66      38.115  -5.572 -24.099  1.00  1.89           H  
ATOM   1048 2HD  ARG A  66      38.225  -6.449 -22.556  1.00  1.89           H  
ATOM   1049  HE  ARG A  66      35.805  -5.698 -24.007  1.00  1.89           H  
ATOM   1050 1HH1 ARG A  66      37.211  -6.876 -20.948  1.00  1.89           H  
ATOM   1051 2HH1 ARG A  66      35.686  -7.484 -20.340  1.00  1.89           H  
ATOM   1052 1HH2 ARG A  66      33.851  -6.579 -23.205  1.00  1.89           H  
ATOM   1053 2HH2 ARG A  66      33.814  -7.360 -21.635  1.00  1.89           H  
ATOM   1054  N   PRO A  67      42.618  -5.094 -20.828  1.00  2.20           N  
ATOM   1055  CA  PRO A  67      43.944  -4.687 -20.346  1.00  2.20           C  
ATOM   1056  C   PRO A  67      44.643  -3.623 -21.192  1.00  2.20           C  
ATOM   1057  O   PRO A  67      45.361  -2.781 -20.648  1.00  2.20           O  
ATOM   1058  CB  PRO A  67      44.709  -6.017 -20.379  1.00  2.20           C  
ATOM   1059  CG  PRO A  67      43.642  -7.061 -20.118  1.00  2.20           C  
ATOM   1060  CD  PRO A  67      42.424  -6.561 -20.856  1.00  2.20           C  
ATOM   1061  HA  PRO A  67      43.843  -4.332 -19.310  1.00  2.20           H  
ATOM   1062 1HB  PRO A  67      45.206  -6.142 -21.352  1.00  2.20           H  
ATOM   1063 2HB  PRO A  67      45.500  -6.014 -19.615  1.00  2.20           H  
ATOM   1064 1HG  PRO A  67      43.979  -8.045 -20.474  1.00  2.20           H  
ATOM   1065 2HG  PRO A  67      43.465  -7.158 -19.036  1.00  2.20           H  
ATOM   1066 1HD  PRO A  67      42.411  -6.930 -21.891  1.00  2.20           H  
ATOM   1067 2HD  PRO A  67      41.541  -6.866 -20.299  1.00  2.20           H  
ATOM   1068  N   GLY A  68      44.432  -3.609 -22.501  1.00  2.36           N  
ATOM   1069  CA  GLY A  68      45.047  -2.590 -23.351  1.00  2.36           C  
ATOM   1070  C   GLY A  68      44.230  -1.293 -23.224  1.00  2.36           C  
ATOM   1071  O   GLY A  68      43.569  -0.864 -24.172  1.00  2.36           O  
ATOM   1072  H   GLY A  68      43.822  -4.292 -22.920  1.00  2.36           H  
ATOM   1073 1HA  GLY A  68      46.077  -2.417 -23.042  1.00  2.36           H  
ATOM   1074 2HA  GLY A  68      45.058  -2.927 -24.387  1.00  2.36           H  
ATOM   1075  N   GLN A  69      44.266  -0.699 -22.029  1.00  2.32           N  
ATOM   1076  CA  GLN A  69      43.427   0.440 -21.664  1.00  2.32           C  
ATOM   1077  C   GLN A  69      44.108   1.436 -20.744  1.00  2.32           C  
ATOM   1078  O   GLN A  69      45.093   1.132 -20.071  1.00  2.32           O  
ATOM   1079  CB  GLN A  69      42.158  -0.029 -20.923  1.00  2.32           C  
ATOM   1080  CG  GLN A  69      42.457  -0.719 -19.566  1.00  2.32           C  
ATOM   1081  CD  GLN A  69      41.210  -1.180 -18.794  1.00  2.32           C  
ATOM   1082  OE1 GLN A  69      40.510  -2.158 -19.112  1.00  2.32           O  
ATOM   1083  NE2 GLN A  69      40.925  -0.442 -17.733  1.00  2.32           N  
ATOM   1084  H   GLN A  69      44.866  -1.133 -21.331  1.00  2.32           H  
ATOM   1085  HA  GLN A  69      43.142   0.962 -22.577  1.00  2.32           H  
ATOM   1086 1HB  GLN A  69      41.514   0.827 -20.725  1.00  2.32           H  
ATOM   1087 2HB  GLN A  69      41.603  -0.722 -21.550  1.00  2.32           H  
ATOM   1088 1HG  GLN A  69      43.072  -1.593 -19.758  1.00  2.32           H  
ATOM   1089 2HG  GLN A  69      43.004  -0.014 -18.938  1.00  2.32           H  
ATOM   1090 1HE2 GLN A  69      40.114  -0.638 -17.175  1.00  2.32           H  
ATOM   1091 2HE2 GLN A  69      41.503   0.338 -17.497  1.00  2.32           H  
ATOM   1092  N   ARG A  70      43.541   2.634 -20.704  1.00  2.11           N  
ATOM   1093  CA  ARG A  70      43.958   3.684 -19.788  1.00  2.11           C  
ATOM   1094  C   ARG A  70      42.791   3.975 -18.852  1.00  2.11           C  
ATOM   1095  O   ARG A  70      41.634   3.713 -19.201  1.00  2.11           O  
ATOM   1096  CB  ARG A  70      44.373   4.943 -20.535  1.00  2.11           C  
ATOM   1097  CG  ARG A  70      45.603   4.780 -21.425  1.00  2.11           C  
ATOM   1098  CD  ARG A  70      45.974   6.057 -22.110  1.00  2.11           C  
ATOM   1099  NE  ARG A  70      47.139   5.894 -22.970  1.00  2.11           N  
ATOM   1100  CZ  ARG A  70      47.724   6.889 -23.668  1.00  2.11           C  
ATOM   1101  NH1 ARG A  70      47.244   8.112 -23.602  1.00  2.11           N  
ATOM   1102  NH2 ARG A  70      48.781   6.635 -24.420  1.00  2.11           N  
ATOM   1103  H   ARG A  70      42.767   2.815 -21.325  1.00  2.11           H  
ATOM   1104  HA  ARG A  70      44.804   3.332 -19.197  1.00  2.11           H  
ATOM   1105 1HB  ARG A  70      43.552   5.281 -21.165  1.00  2.11           H  
ATOM   1106 2HB  ARG A  70      44.585   5.738 -19.820  1.00  2.11           H  
ATOM   1107 1HG  ARG A  70      46.448   4.458 -20.816  1.00  2.11           H  
ATOM   1108 2HG  ARG A  70      45.403   4.029 -22.189  1.00  2.11           H  
ATOM   1109 1HD  ARG A  70      45.142   6.395 -22.725  1.00  2.11           H  
ATOM   1110 2HD  ARG A  70      46.206   6.816 -21.364  1.00  2.11           H  
ATOM   1111  HE  ARG A  70      47.539   4.968 -23.048  1.00  2.11           H  
ATOM   1112 1HH1 ARG A  70      46.436   8.308 -23.028  1.00  2.11           H  
ATOM   1113 2HH1 ARG A  70      47.683   8.856 -24.126  1.00  2.11           H  
ATOM   1114 1HH2 ARG A  70      49.150   5.695 -24.471  1.00  2.11           H  
ATOM   1115 2HH2 ARG A  70      49.219   7.378 -24.943  1.00  2.11           H  
ATOM   1116  N   LEU A  71      43.076   4.559 -17.691  1.00  1.82           N  
ATOM   1117  CA  LEU A  71      42.022   4.850 -16.723  1.00  1.82           C  
ATOM   1118  C   LEU A  71      40.955   5.808 -17.247  1.00  1.82           C  
ATOM   1119  O   LEU A  71      39.780   5.657 -16.920  1.00  1.82           O  
ATOM   1120  CB  LEU A  71      42.632   5.422 -15.438  1.00  1.82           C  
ATOM   1121  CG  LEU A  71      43.464   4.435 -14.609  1.00  1.82           C  
ATOM   1122  CD1 LEU A  71      44.124   5.178 -13.444  1.00  1.82           C  
ATOM   1123  CD2 LEU A  71      42.556   3.320 -14.108  1.00  1.82           C  
ATOM   1124  H   LEU A  71      44.037   4.769 -17.457  1.00  1.82           H  
ATOM   1125  HA  LEU A  71      41.534   3.909 -16.472  1.00  1.82           H  
ATOM   1126 1HB  LEU A  71      43.271   6.264 -15.700  1.00  1.82           H  
ATOM   1127 2HB  LEU A  71      41.825   5.791 -14.807  1.00  1.82           H  
ATOM   1128  HG  LEU A  71      44.253   4.010 -15.229  1.00  1.82           H  
ATOM   1129 1HD1 LEU A  71      44.720   4.479 -12.857  1.00  1.82           H  
ATOM   1130 2HD1 LEU A  71      44.769   5.966 -13.832  1.00  1.82           H  
ATOM   1131 3HD1 LEU A  71      43.354   5.618 -12.809  1.00  1.82           H  
ATOM   1132 1HD2 LEU A  71      43.139   2.611 -13.521  1.00  1.82           H  
ATOM   1133 2HD2 LEU A  71      41.772   3.747 -13.486  1.00  1.82           H  
ATOM   1134 3HD2 LEU A  71      42.106   2.804 -14.957  1.00  1.82           H  
ATOM   1135  N   SER A  72      41.335   6.784 -18.072  1.00  1.53           N  
ATOM   1136  CA  SER A  72      40.329   7.708 -18.591  1.00  1.53           C  
ATOM   1137  C   SER A  72      39.320   6.971 -19.476  1.00  1.53           C  
ATOM   1138  O   SER A  72      38.110   7.226 -19.416  1.00  1.53           O  
ATOM   1139  CB  SER A  72      40.989   8.817 -19.387  1.00  1.53           C  
ATOM   1140  OG  SER A  72      41.782   9.632 -18.563  1.00  1.53           O  
ATOM   1141  H   SER A  72      42.306   6.886 -18.326  1.00  1.53           H  
ATOM   1142  HA  SER A  72      39.793   8.147 -17.748  1.00  1.53           H  
ATOM   1143 1HB  SER A  72      41.603   8.382 -20.174  1.00  1.53           H  
ATOM   1144 2HB  SER A  72      40.220   9.420 -19.869  1.00  1.53           H  
ATOM   1145  HG  SER A  72      42.121  10.331 -19.131  1.00  1.53           H  
ATOM   1146  N   ALA A  73      39.823   6.056 -20.316  1.00  1.30           N  
ATOM   1147  CA  ALA A  73      38.951   5.292 -21.202  1.00  1.30           C  
ATOM   1148  C   ALA A  73      38.027   4.410 -20.386  1.00  1.30           C  
ATOM   1149  O   ALA A  73      36.830   4.296 -20.674  1.00  1.30           O  
ATOM   1150  CB  ALA A  73      39.770   4.436 -22.147  1.00  1.30           C  
ATOM   1151  H   ALA A  73      40.816   5.876 -20.316  1.00  1.30           H  
ATOM   1152  HA  ALA A  73      38.344   5.990 -21.775  1.00  1.30           H  
ATOM   1153 1HB  ALA A  73      39.104   3.882 -22.806  1.00  1.30           H  
ATOM   1154 2HB  ALA A  73      40.422   5.073 -22.741  1.00  1.30           H  
ATOM   1155 3HB  ALA A  73      40.372   3.737 -21.568  1.00  1.30           H  
ATOM   1156  N   MET A  74      38.590   3.813 -19.337  1.00  1.12           N  
ATOM   1157  CA  MET A  74      37.834   2.943 -18.462  1.00  1.12           C  
ATOM   1158  C   MET A  74      36.719   3.727 -17.810  1.00  1.12           C  
ATOM   1159  O   MET A  74      35.565   3.303 -17.817  1.00  1.12           O  
ATOM   1160  CB  MET A  74      38.730   2.361 -17.398  1.00  1.12           C  
ATOM   1161  CG  MET A  74      38.041   1.413 -16.476  1.00  1.12           C  
ATOM   1162  SD  MET A  74      39.073   0.958 -15.110  1.00  1.12           S  
ATOM   1163  CE  MET A  74      39.011   2.513 -14.277  1.00  1.12           C  
ATOM   1164  H   MET A  74      39.587   3.944 -19.160  1.00  1.12           H  
ATOM   1165  HA  MET A  74      37.393   2.142 -19.052  1.00  1.12           H  
ATOM   1166 1HB  MET A  74      39.569   1.873 -17.870  1.00  1.12           H  
ATOM   1167 2HB  MET A  74      39.130   3.166 -16.792  1.00  1.12           H  
ATOM   1168 1HG  MET A  74      37.145   1.877 -16.097  1.00  1.12           H  
ATOM   1169 2HG  MET A  74      37.761   0.508 -17.018  1.00  1.12           H  
ATOM   1170 1HE  MET A  74      39.609   2.452 -13.371  1.00  1.12           H  
ATOM   1171 2HE  MET A  74      39.411   3.298 -14.931  1.00  1.12           H  
ATOM   1172 3HE  MET A  74      37.977   2.748 -14.023  1.00  1.12           H  
ATOM   1173  N   ALA A  75      37.064   4.887 -17.250  1.00  0.99           N  
ATOM   1174  CA  ALA A  75      36.091   5.724 -16.578  1.00  0.99           C  
ATOM   1175  C   ALA A  75      34.983   6.128 -17.534  1.00  0.99           C  
ATOM   1176  O   ALA A  75      33.811   6.127 -17.162  1.00  0.99           O  
ATOM   1177  CB  ALA A  75      36.773   6.960 -16.024  1.00  0.99           C  
ATOM   1178  H   ALA A  75      38.036   5.188 -17.276  1.00  0.99           H  
ATOM   1179  HA  ALA A  75      35.654   5.157 -15.762  1.00  0.99           H  
ATOM   1180 1HB  ALA A  75      36.043   7.578 -15.503  1.00  0.99           H  
ATOM   1181 2HB  ALA A  75      37.558   6.657 -15.331  1.00  0.99           H  
ATOM   1182 3HB  ALA A  75      37.214   7.525 -16.845  1.00  0.99           H  
ATOM   1183  N   SER A  76      35.331   6.420 -18.791  1.00  0.88           N  
ATOM   1184  CA  SER A  76      34.325   6.805 -19.768  1.00  0.88           C  
ATOM   1185  C   SER A  76      33.355   5.647 -20.018  1.00  0.88           C  
ATOM   1186  O   SER A  76      32.130   5.837 -20.064  1.00  0.88           O  
ATOM   1187  CB  SER A  76      35.006   7.214 -21.060  1.00  0.88           C  
ATOM   1188  OG  SER A  76      35.790   8.367 -20.872  1.00  0.88           O  
ATOM   1189  H   SER A  76      36.316   6.423 -19.062  1.00  0.88           H  
ATOM   1190  HA  SER A  76      33.763   7.652 -19.374  1.00  0.88           H  
ATOM   1191 1HB  SER A  76      35.632   6.403 -21.416  1.00  0.88           H  
ATOM   1192 2HB  SER A  76      34.253   7.403 -21.821  1.00  0.88           H  
ATOM   1193  HG  SER A  76      36.517   8.097 -20.268  1.00  0.88           H  
ATOM   1194  N   ARG A  77      33.904   4.427 -20.127  1.00  0.81           N  
ATOM   1195  CA  ARG A  77      33.095   3.225 -20.317  1.00  0.81           C  
ATOM   1196  C   ARG A  77      32.123   3.078 -19.160  1.00  0.81           C  
ATOM   1197  O   ARG A  77      30.917   2.893 -19.365  1.00  0.81           O  
ATOM   1198  CB  ARG A  77      33.991   1.974 -20.402  1.00  0.81           C  
ATOM   1199  CG  ARG A  77      33.278   0.602 -20.596  1.00  0.81           C  
ATOM   1200  CD  ARG A  77      34.293  -0.530 -20.734  1.00  0.81           C  
ATOM   1201  NE  ARG A  77      33.672  -1.872 -20.860  1.00  0.81           N  
ATOM   1202  CZ  ARG A  77      33.163  -2.382 -21.987  1.00  0.81           C  
ATOM   1203  NH1 ARG A  77      33.153  -1.687 -23.109  1.00  0.81           N  
ATOM   1204  NH2 ARG A  77      32.671  -3.601 -21.946  1.00  0.81           N  
ATOM   1205  H   ARG A  77      34.922   4.337 -20.096  1.00  0.81           H  
ATOM   1206  HA  ARG A  77      32.531   3.323 -21.244  1.00  0.81           H  
ATOM   1207 1HB  ARG A  77      34.706   2.102 -21.213  1.00  0.81           H  
ATOM   1208 2HB  ARG A  77      34.564   1.882 -19.491  1.00  0.81           H  
ATOM   1209 1HG  ARG A  77      32.646   0.391 -19.727  1.00  0.81           H  
ATOM   1210 2HG  ARG A  77      32.658   0.627 -21.493  1.00  0.81           H  
ATOM   1211 1HD  ARG A  77      34.906  -0.356 -21.616  1.00  0.81           H  
ATOM   1212 2HD  ARG A  77      34.933  -0.537 -19.851  1.00  0.81           H  
ATOM   1213  HE  ARG A  77      33.644  -2.507 -20.043  1.00  0.81           H  
ATOM   1214 1HH1 ARG A  77      33.530  -0.751 -23.126  1.00  0.81           H  
ATOM   1215 2HH1 ARG A  77      32.759  -2.088 -23.946  1.00  0.81           H  
ATOM   1216 1HH2 ARG A  77      32.707  -4.112 -21.047  1.00  0.81           H  
ATOM   1217 2HH2 ARG A  77      32.269  -4.017 -22.767  1.00  0.81           H  
ATOM   1218  N   ILE A  78      32.655   3.236 -17.948  1.00  0.77           N  
ATOM   1219  CA  ILE A  78      31.892   3.076 -16.728  1.00  0.77           C  
ATOM   1220  C   ILE A  78      30.805   4.130 -16.567  1.00  0.77           C  
ATOM   1221  O   ILE A  78      29.679   3.786 -16.218  1.00  0.77           O  
ATOM   1222  CB  ILE A  78      32.800   3.150 -15.509  1.00  0.77           C  
ATOM   1223  CG1 ILE A  78      33.741   1.984 -15.462  1.00  0.77           C  
ATOM   1224  CG2 ILE A  78      31.943   3.154 -14.312  1.00  0.77           C  
ATOM   1225  CD1 ILE A  78      34.822   2.178 -14.442  1.00  0.77           C  
ATOM   1226  H   ILE A  78      33.656   3.423 -17.878  1.00  0.77           H  
ATOM   1227  HA  ILE A  78      31.421   2.098 -16.748  1.00  0.77           H  
ATOM   1228  HB  ILE A  78      33.397   4.057 -15.541  1.00  0.77           H  
ATOM   1229 1HG1 ILE A  78      33.194   1.096 -15.230  1.00  0.77           H  
ATOM   1230 2HG1 ILE A  78      34.199   1.855 -16.436  1.00  0.77           H  
ATOM   1231 1HG2 ILE A  78      32.549   3.204 -13.417  1.00  0.77           H  
ATOM   1232 2HG2 ILE A  78      31.290   4.006 -14.364  1.00  0.77           H  
ATOM   1233 3HG2 ILE A  78      31.351   2.257 -14.299  1.00  0.77           H  
ATOM   1234 1HD1 ILE A  78      35.486   1.338 -14.429  1.00  0.77           H  
ATOM   1235 2HD1 ILE A  78      35.390   3.074 -14.676  1.00  0.77           H  
ATOM   1236 3HD1 ILE A  78      34.366   2.275 -13.487  1.00  0.77           H  
ATOM   1237  N   VAL A  79      31.102   5.406 -16.820  1.00  0.74           N  
ATOM   1238  CA  VAL A  79      30.068   6.424 -16.653  1.00  0.74           C  
ATOM   1239  C   VAL A  79      28.898   6.137 -17.574  1.00  0.74           C  
ATOM   1240  O   VAL A  79      27.735   6.184 -17.156  1.00  0.74           O  
ATOM   1241  CB  VAL A  79      30.585   7.843 -16.992  1.00  0.74           C  
ATOM   1242  CG1 VAL A  79      29.403   8.815 -17.036  1.00  0.74           C  
ATOM   1243  CG2 VAL A  79      31.567   8.317 -15.935  1.00  0.74           C  
ATOM   1244  H   VAL A  79      32.046   5.665 -17.104  1.00  0.74           H  
ATOM   1245  HA  VAL A  79      29.724   6.406 -15.619  1.00  0.74           H  
ATOM   1246  HB  VAL A  79      31.068   7.824 -17.973  1.00  0.74           H  
ATOM   1247 1HG1 VAL A  79      29.762   9.807 -17.289  1.00  0.74           H  
ATOM   1248 2HG1 VAL A  79      28.692   8.488 -17.793  1.00  0.74           H  
ATOM   1249 3HG1 VAL A  79      28.916   8.842 -16.068  1.00  0.74           H  
ATOM   1250 1HG2 VAL A  79      31.919   9.314 -16.187  1.00  0.74           H  
ATOM   1251 2HG2 VAL A  79      31.061   8.339 -14.974  1.00  0.74           H  
ATOM   1252 3HG2 VAL A  79      32.409   7.645 -15.891  1.00  0.74           H  
ATOM   1253  N   GLY A  80      29.198   5.821 -18.831  1.00  0.74           N  
ATOM   1254  CA  GLY A  80      28.147   5.522 -19.781  1.00  0.74           C  
ATOM   1255  C   GLY A  80      27.294   4.351 -19.306  1.00  0.74           C  
ATOM   1256  O   GLY A  80      26.068   4.474 -19.156  1.00  0.74           O  
ATOM   1257  H   GLY A  80      30.175   5.787 -19.138  1.00  0.74           H  
ATOM   1258 1HA  GLY A  80      27.524   6.403 -19.925  1.00  0.74           H  
ATOM   1259 2HA  GLY A  80      28.596   5.280 -20.744  1.00  0.74           H  
ATOM   1260  N   GLU A  81      27.947   3.215 -19.058  1.00  0.75           N  
ATOM   1261  CA  GLU A  81      27.240   2.017 -18.649  1.00  0.75           C  
ATOM   1262  C   GLU A  81      26.518   2.125 -17.307  1.00  0.75           C  
ATOM   1263  O   GLU A  81      25.469   1.516 -17.166  1.00  0.75           O  
ATOM   1264  CB  GLU A  81      28.165   0.809 -18.672  1.00  0.75           C  
ATOM   1265  CG  GLU A  81      28.569   0.326 -20.058  1.00  0.75           C  
ATOM   1266  CD  GLU A  81      29.462  -0.898 -20.021  1.00  0.75           C  
ATOM   1267  OE1 GLU A  81      30.040  -1.166 -18.994  1.00  0.75           O  
ATOM   1268  OE2 GLU A  81      29.545  -1.577 -21.021  1.00  0.75           O  
ATOM   1269  H   GLU A  81      28.963   3.178 -19.164  1.00  0.75           H  
ATOM   1270  HA  GLU A  81      26.473   1.830 -19.401  1.00  0.75           H  
ATOM   1271 1HB  GLU A  81      29.082   1.063 -18.146  1.00  0.75           H  
ATOM   1272 2HB  GLU A  81      27.688  -0.016 -18.162  1.00  0.75           H  
ATOM   1273 1HG  GLU A  81      27.672   0.096 -20.629  1.00  0.75           H  
ATOM   1274 2HG  GLU A  81      29.097   1.135 -20.565  1.00  0.75           H  
ATOM   1275  N   LEU A  82      27.058   2.855 -16.315  1.00  0.76           N  
ATOM   1276  CA  LEU A  82      26.357   3.013 -15.033  1.00  0.76           C  
ATOM   1277  C   LEU A  82      25.141   3.900 -15.192  1.00  0.76           C  
ATOM   1278  O   LEU A  82      24.123   3.699 -14.517  1.00  0.76           O  
ATOM   1279  CB  LEU A  82      27.248   3.601 -13.938  1.00  0.76           C  
ATOM   1280  CG  LEU A  82      28.341   2.717 -13.430  1.00  0.76           C  
ATOM   1281  CD1 LEU A  82      29.162   3.457 -12.462  1.00  0.76           C  
ATOM   1282  CD2 LEU A  82      27.742   1.565 -12.770  1.00  0.76           C  
ATOM   1283  H   LEU A  82      27.957   3.311 -16.448  1.00  0.76           H  
ATOM   1284  HA  LEU A  82      26.020   2.031 -14.706  1.00  0.76           H  
ATOM   1285 1HB  LEU A  82      27.722   4.502 -14.339  1.00  0.76           H  
ATOM   1286 2HB  LEU A  82      26.625   3.891 -13.093  1.00  0.76           H  
ATOM   1287  HG  LEU A  82      28.966   2.397 -14.254  1.00  0.76           H  
ATOM   1288 1HD1 LEU A  82      29.959   2.817 -12.080  1.00  0.76           H  
ATOM   1289 2HD1 LEU A  82      29.590   4.338 -12.930  1.00  0.76           H  
ATOM   1290 3HD1 LEU A  82      28.516   3.745 -11.656  1.00  0.76           H  
ATOM   1291 1HD2 LEU A  82      28.516   0.928 -12.389  1.00  0.76           H  
ATOM   1292 2HD2 LEU A  82      27.119   1.908 -11.944  1.00  0.76           H  
ATOM   1293 3HD2 LEU A  82      27.136   1.020 -13.491  1.00  0.76           H  
ATOM   1294  N   GLY A  83      25.240   4.876 -16.097  1.00  0.78           N  
ATOM   1295  CA  GLY A  83      24.144   5.779 -16.357  1.00  0.78           C  
ATOM   1296  C   GLY A  83      22.903   4.968 -16.674  1.00  0.78           C  
ATOM   1297  O   GLY A  83      21.868   5.162 -16.035  1.00  0.78           O  
ATOM   1298  H   GLY A  83      26.111   5.022 -16.612  1.00  0.78           H  
ATOM   1299 1HA  GLY A  83      23.968   6.419 -15.493  1.00  0.78           H  
ATOM   1300 2HA  GLY A  83      24.398   6.422 -17.202  1.00  0.78           H  
ATOM   1301  N   ASP A  84      23.002   4.065 -17.660  1.00  0.79           N  
ATOM   1302  CA  ASP A  84      21.844   3.236 -18.013  1.00  0.79           C  
ATOM   1303  C   ASP A  84      21.061   2.684 -16.787  1.00  0.79           C  
ATOM   1304  O   ASP A  84      19.972   3.185 -16.550  1.00  0.79           O  
ATOM   1305  CB  ASP A  84      22.167   2.179 -19.084  1.00  0.79           C  
ATOM   1306  CG  ASP A  84      22.284   2.757 -20.509  1.00  0.79           C  
ATOM   1307  OD1 ASP A  84      21.904   3.890 -20.719  1.00  0.79           O  
ATOM   1308  OD2 ASP A  84      22.720   2.037 -21.385  1.00  0.79           O  
ATOM   1309  H   ASP A  84      23.900   3.974 -18.149  1.00  0.79           H  
ATOM   1310  HA  ASP A  84      21.142   3.895 -18.524  1.00  0.79           H  
ATOM   1311 1HB  ASP A  84      23.141   1.745 -18.892  1.00  0.79           H  
ATOM   1312 2HB  ASP A  84      21.413   1.381 -19.069  1.00  0.79           H  
ATOM   1313  N   PRO A  85      21.538   1.717 -15.957  1.00  0.81           N  
ATOM   1314  CA  PRO A  85      20.849   1.220 -14.769  1.00  0.81           C  
ATOM   1315  C   PRO A  85      20.321   2.298 -13.834  1.00  0.81           C  
ATOM   1316  O   PRO A  85      19.232   2.156 -13.279  1.00  0.81           O  
ATOM   1317  CB  PRO A  85      21.958   0.466 -14.064  1.00  0.81           C  
ATOM   1318  CG  PRO A  85      22.817  -0.024 -15.157  1.00  0.81           C  
ATOM   1319  CD  PRO A  85      22.822   1.092 -16.153  1.00  0.81           C  
ATOM   1320  HA  PRO A  85      20.049   0.531 -15.074  1.00  0.81           H  
ATOM   1321 1HB  PRO A  85      22.497   1.161 -13.414  1.00  0.81           H  
ATOM   1322 2HB  PRO A  85      21.547  -0.314 -13.430  1.00  0.81           H  
ATOM   1323 1HG  PRO A  85      23.826  -0.255 -14.777  1.00  0.81           H  
ATOM   1324 2HG  PRO A  85      22.413  -0.952 -15.576  1.00  0.81           H  
ATOM   1325 1HD  PRO A  85      23.579   1.789 -15.918  1.00  0.81           H  
ATOM   1326 2HD  PRO A  85      22.933   0.635 -17.110  1.00  0.81           H  
ATOM   1327  N   LEU A  86      21.061   3.402 -13.689  1.00  0.81           N  
ATOM   1328  CA  LEU A  86      20.618   4.480 -12.816  1.00  0.81           C  
ATOM   1329  C   LEU A  86      19.406   5.219 -13.390  1.00  0.81           C  
ATOM   1330  O   LEU A  86      18.620   5.802 -12.646  1.00  0.81           O  
ATOM   1331  CB  LEU A  86      21.787   5.418 -12.547  1.00  0.81           C  
ATOM   1332  CG  LEU A  86      22.935   4.833 -11.663  1.00  0.81           C  
ATOM   1333  CD1 LEU A  86      24.117   5.805 -11.650  1.00  0.81           C  
ATOM   1334  CD2 LEU A  86      22.405   4.609 -10.228  1.00  0.81           C  
ATOM   1335  H   LEU A  86      21.967   3.507 -14.159  1.00  0.81           H  
ATOM   1336  HA  LEU A  86      20.319   4.042 -11.866  1.00  0.81           H  
ATOM   1337 1HB  LEU A  86      22.228   5.690 -13.507  1.00  0.81           H  
ATOM   1338 2HB  LEU A  86      21.430   6.294 -12.093  1.00  0.81           H  
ATOM   1339  HG  LEU A  86      23.274   3.884 -12.084  1.00  0.81           H  
ATOM   1340 1HD1 LEU A  86      24.924   5.400 -11.039  1.00  0.81           H  
ATOM   1341 2HD1 LEU A  86      24.474   5.951 -12.671  1.00  0.81           H  
ATOM   1342 3HD1 LEU A  86      23.793   6.749 -11.243  1.00  0.81           H  
ATOM   1343 1HD2 LEU A  86      23.201   4.197  -9.607  1.00  0.81           H  
ATOM   1344 2HD2 LEU A  86      22.069   5.559  -9.807  1.00  0.81           H  
ATOM   1345 3HD2 LEU A  86      21.572   3.911 -10.260  1.00  0.81           H  
ATOM   1346  N   LEU A  87      19.271   5.207 -14.713  1.00  0.81           N  
ATOM   1347  CA  LEU A  87      18.147   5.820 -15.402  1.00  0.81           C  
ATOM   1348  C   LEU A  87      16.995   4.813 -15.519  1.00  0.81           C  
ATOM   1349  O   LEU A  87      15.826   5.157 -15.325  1.00  0.81           O  
ATOM   1350  CB  LEU A  87      18.578   6.314 -16.787  1.00  0.81           C  
ATOM   1351  CG  LEU A  87      17.506   6.998 -17.620  1.00  0.81           C  
ATOM   1352  CD1 LEU A  87      17.014   8.240 -16.887  1.00  0.81           C  
ATOM   1353  CD2 LEU A  87      18.103   7.366 -18.968  1.00  0.81           C  
ATOM   1354  H   LEU A  87      19.974   4.729 -15.282  1.00  0.81           H  
ATOM   1355  HA  LEU A  87      17.806   6.673 -14.819  1.00  0.81           H  
ATOM   1356 1HB  LEU A  87      19.405   7.019 -16.660  1.00  0.81           H  
ATOM   1357 2HB  LEU A  87      18.950   5.458 -17.357  1.00  0.81           H  
ATOM   1358  HG  LEU A  87      16.663   6.322 -17.763  1.00  0.81           H  
ATOM   1359 1HD1 LEU A  87      16.247   8.734 -17.480  1.00  0.81           H  
ATOM   1360 2HD1 LEU A  87      16.597   7.951 -15.922  1.00  0.81           H  
ATOM   1361 3HD1 LEU A  87      17.848   8.924 -16.729  1.00  0.81           H  
ATOM   1362 1HD2 LEU A  87      17.350   7.859 -19.582  1.00  0.81           H  
ATOM   1363 2HD2 LEU A  87      18.951   8.044 -18.811  1.00  0.81           H  
ATOM   1364 3HD2 LEU A  87      18.450   6.459 -19.467  1.00  0.81           H  
ATOM   1365  N   ASP A  88      17.339   3.572 -15.890  1.00  0.80           N  
ATOM   1366  CA  ASP A  88      16.387   2.485 -16.107  1.00  0.80           C  
ATOM   1367  C   ASP A  88      15.604   2.138 -14.841  1.00  0.80           C  
ATOM   1368  O   ASP A  88      14.397   1.887 -14.906  1.00  0.80           O  
ATOM   1369  CB  ASP A  88      17.130   1.229 -16.584  1.00  0.80           C  
ATOM   1370  CG  ASP A  88      17.664   1.307 -18.017  1.00  0.80           C  
ATOM   1371  OD1 ASP A  88      17.247   2.168 -18.760  1.00  0.80           O  
ATOM   1372  OD2 ASP A  88      18.512   0.503 -18.347  1.00  0.80           O  
ATOM   1373  H   ASP A  88      18.320   3.380 -16.022  1.00  0.80           H  
ATOM   1374  HA  ASP A  88      15.680   2.797 -16.875  1.00  0.80           H  
ATOM   1375 1HB  ASP A  88      17.964   1.052 -15.918  1.00  0.80           H  
ATOM   1376 2HB  ASP A  88      16.467   0.370 -16.502  1.00  0.80           H  
ATOM   1377  N   GLU A  89      16.279   2.139 -13.686  1.00  0.79           N  
ATOM   1378  CA  GLU A  89      15.595   1.870 -12.432  1.00  0.79           C  
ATOM   1379  C   GLU A  89      15.367   3.178 -11.701  1.00  0.79           C  
ATOM   1380  O   GLU A  89      16.212   4.071 -11.706  1.00  0.79           O  
ATOM   1381  CB  GLU A  89      16.353   0.860 -11.559  1.00  0.79           C  
ATOM   1382  CG  GLU A  89      16.429  -0.542 -12.184  1.00  0.79           C  
ATOM   1383  CD  GLU A  89      16.923  -1.611 -11.241  1.00  0.79           C  
ATOM   1384  OE1 GLU A  89      16.347  -1.741 -10.188  1.00  0.79           O  
ATOM   1385  OE2 GLU A  89      17.860  -2.307 -11.562  1.00  0.79           O  
ATOM   1386  H   GLU A  89      17.283   2.317 -13.672  1.00  0.79           H  
ATOM   1387  HA  GLU A  89      14.618   1.441 -12.653  1.00  0.79           H  
ATOM   1388 1HB  GLU A  89      17.374   1.213 -11.397  1.00  0.79           H  
ATOM   1389 2HB  GLU A  89      15.873   0.781 -10.584  1.00  0.79           H  
ATOM   1390 1HG  GLU A  89      15.439  -0.819 -12.544  1.00  0.79           H  
ATOM   1391 2HG  GLU A  89      17.097  -0.494 -13.047  1.00  0.79           H  
ATOM   1392  N   LEU A  90      14.258   3.279 -10.992  1.00  0.76           N  
ATOM   1393  CA  LEU A  90      13.948   4.531 -10.320  1.00  0.76           C  
ATOM   1394  C   LEU A  90      14.684   4.708  -9.007  1.00  0.76           C  
ATOM   1395  O   LEU A  90      14.105   4.557  -7.943  1.00  0.76           O  
ATOM   1396  CB  LEU A  90      12.444   4.618 -10.078  1.00  0.76           C  
ATOM   1397  CG  LEU A  90      11.585   4.593 -11.348  1.00  0.76           C  
ATOM   1398  CD1 LEU A  90      10.113   4.619 -10.964  1.00  0.76           C  
ATOM   1399  CD2 LEU A  90      11.955   5.778 -12.222  1.00  0.76           C  
ATOM   1400  H   LEU A  90      13.604   2.511 -10.968  1.00  0.76           H  
ATOM   1401  HA  LEU A  90      14.240   5.348 -10.980  1.00  0.76           H  
ATOM   1402 1HB  LEU A  90      12.140   3.784  -9.448  1.00  0.76           H  
ATOM   1403 2HB  LEU A  90      12.231   5.547  -9.548  1.00  0.76           H  
ATOM   1404  HG  LEU A  90      11.774   3.670 -11.898  1.00  0.76           H  
ATOM   1405 1HD1 LEU A  90       9.501   4.590 -11.866  1.00  0.76           H  
ATOM   1406 2HD1 LEU A  90       9.884   3.752 -10.343  1.00  0.76           H  
ATOM   1407 3HD1 LEU A  90       9.897   5.531 -10.408  1.00  0.76           H  
ATOM   1408 1HD2 LEU A  90      11.355   5.761 -13.133  1.00  0.76           H  
ATOM   1409 2HD2 LEU A  90      11.767   6.705 -11.680  1.00  0.76           H  
ATOM   1410 3HD2 LEU A  90      13.014   5.718 -12.486  1.00  0.76           H  
ATOM   1411  N   VAL A  91      15.968   5.023  -9.108  1.00  0.73           N  
ATOM   1412  CA  VAL A  91      16.851   5.203  -7.954  1.00  0.73           C  
ATOM   1413  C   VAL A  91      16.693   6.603  -7.330  1.00  0.73           C  
ATOM   1414  O   VAL A  91      16.727   7.609  -8.041  1.00  0.73           O  
ATOM   1415  CB  VAL A  91      18.321   4.948  -8.386  1.00  0.73           C  
ATOM   1416  CG1 VAL A  91      19.257   5.227  -7.235  1.00  0.73           C  
ATOM   1417  CG2 VAL A  91      18.475   3.491  -8.844  1.00  0.73           C  
ATOM   1418  H   VAL A  91      16.339   5.092 -10.058  1.00  0.73           H  
ATOM   1419  HA  VAL A  91      16.592   4.466  -7.201  1.00  0.73           H  
ATOM   1420  HB  VAL A  91      18.576   5.616  -9.206  1.00  0.73           H  
ATOM   1421 1HG1 VAL A  91      20.287   5.053  -7.542  1.00  0.73           H  
ATOM   1422 2HG1 VAL A  91      19.146   6.257  -6.925  1.00  0.73           H  
ATOM   1423 3HG1 VAL A  91      19.007   4.573  -6.404  1.00  0.73           H  
ATOM   1424 1HG2 VAL A  91      19.501   3.310  -9.154  1.00  0.73           H  
ATOM   1425 2HG2 VAL A  91      18.222   2.825  -8.019  1.00  0.73           H  
ATOM   1426 3HG2 VAL A  91      17.806   3.300  -9.686  1.00  0.73           H  
ATOM   1427  N   ASP A  92      16.461   6.650  -6.002  1.00  0.69           N  
ATOM   1428  CA  ASP A  92      16.292   7.897  -5.245  1.00  0.69           C  
ATOM   1429  C   ASP A  92      17.639   8.410  -4.758  1.00  0.69           C  
ATOM   1430  O   ASP A  92      17.876   9.613  -4.673  1.00  0.69           O  
ATOM   1431  CB  ASP A  92      15.366   7.681  -4.031  1.00  0.69           C  
ATOM   1432  CG  ASP A  92      13.892   7.360  -4.391  1.00  0.69           C  
ATOM   1433  OD1 ASP A  92      13.223   8.247  -4.873  1.00  0.69           O  
ATOM   1434  OD2 ASP A  92      13.460   6.228  -4.200  1.00  0.69           O  
ATOM   1435  H   ASP A  92      16.444   5.783  -5.474  1.00  0.69           H  
ATOM   1436  HA  ASP A  92      15.852   8.647  -5.902  1.00  0.69           H  
ATOM   1437 1HB  ASP A  92      15.761   6.857  -3.429  1.00  0.69           H  
ATOM   1438 2HB  ASP A  92      15.386   8.570  -3.403  1.00  0.69           H  
ATOM   1439  N   VAL A  93      18.515   7.480  -4.430  1.00  0.66           N  
ATOM   1440  CA  VAL A  93      19.853   7.827  -3.977  1.00  0.66           C  
ATOM   1441  C   VAL A  93      20.845   6.782  -4.434  1.00  0.66           C  
ATOM   1442  O   VAL A  93      20.527   5.597  -4.427  1.00  0.66           O  
ATOM   1443  CB  VAL A  93      19.885   7.959  -2.439  1.00  0.66           C  
ATOM   1444  CG1 VAL A  93      19.493   6.687  -1.823  1.00  0.66           C  
ATOM   1445  CG2 VAL A  93      21.291   8.356  -1.950  1.00  0.66           C  
ATOM   1446  H   VAL A  93      18.226   6.503  -4.479  1.00  0.66           H  
ATOM   1447  HA  VAL A  93      20.123   8.786  -4.412  1.00  0.66           H  
ATOM   1448  HB  VAL A  93      19.166   8.708  -2.145  1.00  0.66           H  
ATOM   1449 1HG1 VAL A  93      19.490   6.783  -0.744  1.00  0.66           H  
ATOM   1450 2HG1 VAL A  93      18.493   6.411  -2.167  1.00  0.66           H  
ATOM   1451 3HG1 VAL A  93      20.203   5.942  -2.125  1.00  0.66           H  
ATOM   1452 1HG2 VAL A  93      21.281   8.457  -0.873  1.00  0.66           H  
ATOM   1453 2HG2 VAL A  93      22.017   7.599  -2.221  1.00  0.66           H  
ATOM   1454 3HG2 VAL A  93      21.579   9.307  -2.401  1.00  0.66           H  
ATOM   1455  N   ALA A  94      22.029   7.210  -4.837  1.00  0.64           N  
ATOM   1456  CA  ALA A  94      23.079   6.261  -5.162  1.00  0.64           C  
ATOM   1457  C   ALA A  94      24.092   6.263  -4.034  1.00  0.64           C  
ATOM   1458  O   ALA A  94      24.393   7.319  -3.482  1.00  0.64           O  
ATOM   1459  CB  ALA A  94      23.741   6.601  -6.485  1.00  0.64           C  
ATOM   1460  H   ALA A  94      22.200   8.217  -4.871  1.00  0.64           H  
ATOM   1461  HA  ALA A  94      22.646   5.265  -5.228  1.00  0.64           H  
ATOM   1462 1HB  ALA A  94      24.521   5.870  -6.700  1.00  0.64           H  
ATOM   1463 2HB  ALA A  94      22.995   6.584  -7.281  1.00  0.64           H  
ATOM   1464 3HB  ALA A  94      24.179   7.590  -6.422  1.00  0.64           H  
ATOM   1465  N   VAL A  95      24.640   5.099  -3.736  1.00  0.65           N  
ATOM   1466  CA  VAL A  95      25.667   4.939  -2.732  1.00  0.65           C  
ATOM   1467  C   VAL A  95      26.978   4.498  -3.371  1.00  0.65           C  
ATOM   1468  O   VAL A  95      27.086   3.484  -4.078  1.00  0.65           O  
ATOM   1469  CB  VAL A  95      25.234   3.945  -1.638  1.00  0.65           C  
ATOM   1470  CG1 VAL A  95      26.352   3.795  -0.651  1.00  0.65           C  
ATOM   1471  CG2 VAL A  95      23.952   4.451  -0.960  1.00  0.65           C  
ATOM   1472  H   VAL A  95      24.308   4.280  -4.210  1.00  0.65           H  
ATOM   1473  HA  VAL A  95      25.831   5.902  -2.252  1.00  0.65           H  
ATOM   1474  HB  VAL A  95      25.046   2.974  -2.088  1.00  0.65           H  
ATOM   1475 1HG1 VAL A  95      26.074   3.102   0.112  1.00  0.65           H  
ATOM   1476 2HG1 VAL A  95      27.248   3.431  -1.154  1.00  0.65           H  
ATOM   1477 3HG1 VAL A  95      26.553   4.769  -0.206  1.00  0.65           H  
ATOM   1478 1HG2 VAL A  95      23.637   3.745  -0.195  1.00  0.65           H  
ATOM   1479 2HG2 VAL A  95      24.132   5.411  -0.509  1.00  0.65           H  
ATOM   1480 3HG2 VAL A  95      23.179   4.547  -1.711  1.00  0.65           H  
ATOM   1481  N   VAL A  96      27.967   5.317  -3.107  1.00  0.67           N  
ATOM   1482  CA  VAL A  96      29.314   5.230  -3.620  1.00  0.67           C  
ATOM   1483  C   VAL A  96      30.279   5.059  -2.457  1.00  0.67           C  
ATOM   1484  O   VAL A  96      30.034   5.644  -1.402  1.00  0.67           O  
ATOM   1485  CB  VAL A  96      29.592   6.518  -4.392  1.00  0.67           C  
ATOM   1486  CG1 VAL A  96      30.979   6.547  -4.891  1.00  0.67           C  
ATOM   1487  CG2 VAL A  96      28.600   6.634  -5.566  1.00  0.67           C  
ATOM   1488  H   VAL A  96      27.748   6.119  -2.512  1.00  0.67           H  
ATOM   1489  HA  VAL A  96      29.392   4.369  -4.288  1.00  0.67           H  
ATOM   1490  HB  VAL A  96      29.462   7.371  -3.720  1.00  0.67           H  
ATOM   1491 1HG1 VAL A  96      31.161   7.472  -5.433  1.00  0.67           H  
ATOM   1492 2HG1 VAL A  96      31.678   6.481  -4.056  1.00  0.67           H  
ATOM   1493 3HG1 VAL A  96      31.116   5.703  -5.558  1.00  0.67           H  
ATOM   1494 1HG2 VAL A  96      28.787   7.554  -6.105  1.00  0.67           H  
ATOM   1495 2HG2 VAL A  96      28.732   5.787  -6.237  1.00  0.67           H  
ATOM   1496 3HG2 VAL A  96      27.578   6.645  -5.193  1.00  0.67           H  
ATOM   1497  N   GLN A  97      31.288   4.185  -2.569  1.00  0.70           N  
ATOM   1498  CA  GLN A  97      32.206   4.070  -1.436  1.00  0.70           C  
ATOM   1499  C   GLN A  97      33.713   4.128  -1.703  1.00  0.70           C  
ATOM   1500  O   GLN A  97      34.417   4.972  -1.140  1.00  0.70           O  
ATOM   1501  CB  GLN A  97      31.902   2.798  -0.675  1.00  0.70           C  
ATOM   1502  CG  GLN A  97      32.746   2.643   0.523  1.00  0.70           C  
ATOM   1503  CD  GLN A  97      32.208   1.635   1.380  1.00  0.70           C  
ATOM   1504  OE1 GLN A  97      31.777   0.601   0.920  1.00  0.70           O  
ATOM   1505  NE2 GLN A  97      32.202   1.914   2.650  1.00  0.70           N  
ATOM   1506  H   GLN A  97      31.447   3.664  -3.425  1.00  0.70           H  
ATOM   1507  HA  GLN A  97      31.996   4.892  -0.756  1.00  0.70           H  
ATOM   1508 1HB  GLN A  97      30.876   2.821  -0.364  1.00  0.70           H  
ATOM   1509 2HB  GLN A  97      32.038   1.928  -1.323  1.00  0.70           H  
ATOM   1510 1HG  GLN A  97      33.739   2.323   0.215  1.00  0.70           H  
ATOM   1511 2HG  GLN A  97      32.813   3.587   1.069  1.00  0.70           H  
ATOM   1512 1HE2 GLN A  97      31.854   1.263   3.327  1.00  0.70           H  
ATOM   1513 2HE2 GLN A  97      32.589   2.785   2.974  1.00  0.70           H  
ATOM   1514  N   GLY A  98      34.225   3.241  -2.542  1.00  0.74           N  
ATOM   1515  CA  GLY A  98      35.673   3.134  -2.691  1.00  0.74           C  
ATOM   1516  C   GLY A  98      36.289   4.367  -3.321  1.00  0.74           C  
ATOM   1517  O   GLY A  98      35.689   5.013  -4.160  1.00  0.74           O  
ATOM   1518  H   GLY A  98      33.630   2.596  -3.063  1.00  0.74           H  
ATOM   1519 1HA  GLY A  98      36.124   2.961  -1.714  1.00  0.74           H  
ATOM   1520 2HA  GLY A  98      35.900   2.261  -3.305  1.00  0.74           H  
ATOM   1521  N   ASP A  99      37.529   4.669  -3.000  1.00  0.77           N  
ATOM   1522  CA  ASP A  99      38.159   5.829  -3.624  1.00  0.77           C  
ATOM   1523  C   ASP A  99      38.801   5.431  -4.941  1.00  0.77           C  
ATOM   1524  O   ASP A  99      40.023   5.415  -5.077  1.00  0.77           O  
ATOM   1525  CB  ASP A  99      39.173   6.392  -2.680  1.00  0.77           C  
ATOM   1526  CG  ASP A  99      38.495   6.898  -1.439  1.00  0.77           C  
ATOM   1527  OD1 ASP A  99      37.455   7.497  -1.538  1.00  0.77           O  
ATOM   1528  OD2 ASP A  99      39.018   6.662  -0.362  1.00  0.77           O  
ATOM   1529  H   ASP A  99      38.030   4.119  -2.318  1.00  0.77           H  
ATOM   1530  HA  ASP A  99      37.398   6.584  -3.824  1.00  0.77           H  
ATOM   1531 1HB  ASP A  99      39.906   5.629  -2.413  1.00  0.77           H  
ATOM   1532 2HB  ASP A  99      39.713   7.221  -3.160  1.00  0.77           H  
ATOM   1533  N   THR A 100      37.953   5.065  -5.884  1.00  0.79           N  
ATOM   1534  CA  THR A 100      38.384   4.521  -7.161  1.00  0.79           C  
ATOM   1535  C   THR A 100      37.755   5.236  -8.335  1.00  0.79           C  
ATOM   1536  O   THR A 100      36.804   6.006  -8.179  1.00  0.79           O  
ATOM   1537  CB  THR A 100      38.027   3.015  -7.262  1.00  0.79           C  
ATOM   1538  OG1 THR A 100      36.571   2.844  -7.304  1.00  0.79           O  
ATOM   1539  CG2 THR A 100      38.558   2.265  -6.048  1.00  0.79           C  
ATOM   1540  H   THR A 100      36.966   5.140  -5.643  1.00  0.79           H  
ATOM   1541  HA  THR A 100      39.466   4.635  -7.239  1.00  0.79           H  
ATOM   1542  HB  THR A 100      38.468   2.592  -8.163  1.00  0.79           H  
ATOM   1543  HG1 THR A 100      36.350   1.931  -7.052  1.00  0.79           H  
ATOM   1544 1HG2 THR A 100      38.301   1.209  -6.133  1.00  0.79           H  
ATOM   1545 2HG2 THR A 100      39.642   2.374  -5.999  1.00  0.79           H  
ATOM   1546 3HG2 THR A 100      38.113   2.665  -5.145  1.00  0.79           H  
ATOM   1547  N   SER A 101      38.256   4.925  -9.528  1.00  0.78           N  
ATOM   1548  CA  SER A 101      37.711   5.458 -10.769  1.00  0.78           C  
ATOM   1549  C   SER A 101      36.267   5.033 -10.954  1.00  0.78           C  
ATOM   1550  O   SER A 101      35.444   5.823 -11.420  1.00  0.78           O  
ATOM   1551  CB  SER A 101      38.554   5.003 -11.925  1.00  0.78           C  
ATOM   1552  OG  SER A 101      39.837   5.562 -11.849  1.00  0.78           O  
ATOM   1553  H   SER A 101      39.045   4.296  -9.572  1.00  0.78           H  
ATOM   1554  HA  SER A 101      37.734   6.542 -10.728  1.00  0.78           H  
ATOM   1555 1HB  SER A 101      38.623   3.928 -11.893  1.00  0.78           H  
ATOM   1556 2HB  SER A 101      38.079   5.284 -12.866  1.00  0.78           H  
ATOM   1557  HG  SER A 101      40.234   5.440 -12.714  1.00  0.78           H  
ATOM   1558  N   THR A 102      35.952   3.792 -10.575  1.00  0.76           N  
ATOM   1559  CA  THR A 102      34.586   3.312 -10.678  1.00  0.76           C  
ATOM   1560  C   THR A 102      33.677   4.121  -9.786  1.00  0.76           C  
ATOM   1561  O   THR A 102      32.600   4.545 -10.205  1.00  0.76           O  
ATOM   1562  CB  THR A 102      34.451   1.831 -10.274  1.00  0.76           C  
ATOM   1563  OG1 THR A 102      35.212   0.993 -11.170  1.00  0.76           O  
ATOM   1564  CG2 THR A 102      32.988   1.436 -10.295  1.00  0.76           C  
ATOM   1565  H   THR A 102      36.670   3.191 -10.198  1.00  0.76           H  
ATOM   1566  HA  THR A 102      34.242   3.448 -11.694  1.00  0.76           H  
ATOM   1567  HB  THR A 102      34.834   1.696  -9.262  1.00  0.76           H  
ATOM   1568  HG1 THR A 102      34.927   0.067 -11.071  1.00  0.76           H  
ATOM   1569 1HG2 THR A 102      32.908   0.400  -9.986  1.00  0.76           H  
ATOM   1570 2HG2 THR A 102      32.427   2.063  -9.602  1.00  0.76           H  
ATOM   1571 3HG2 THR A 102      32.589   1.561 -11.297  1.00  0.76           H  
ATOM   1572  N   ALA A 103      34.107   4.332  -8.544  1.00  0.72           N  
ATOM   1573  CA  ALA A 103      33.304   5.101  -7.607  1.00  0.72           C  
ATOM   1574  C   ALA A 103      33.094   6.524  -8.091  1.00  0.72           C  
ATOM   1575  O   ALA A 103      31.983   7.055  -8.015  1.00  0.72           O  
ATOM   1576  CB  ALA A 103      33.982   5.106  -6.282  1.00  0.72           C  
ATOM   1577  H   ALA A 103      35.005   3.948  -8.236  1.00  0.72           H  
ATOM   1578  HA  ALA A 103      32.327   4.622  -7.514  1.00  0.72           H  
ATOM   1579 1HB  ALA A 103      33.432   5.649  -5.552  1.00  0.72           H  
ATOM   1580 2HB  ALA A 103      34.114   4.077  -5.938  1.00  0.72           H  
ATOM   1581 3HB  ALA A 103      34.950   5.572  -6.408  1.00  0.72           H  
ATOM   1582  N   PHE A 104      34.143   7.135  -8.646  1.00  0.69           N  
ATOM   1583  CA  PHE A 104      33.996   8.467  -9.197  1.00  0.69           C  
ATOM   1584  C   PHE A 104      32.979   8.456 -10.300  1.00  0.69           C  
ATOM   1585  O   PHE A 104      32.071   9.289 -10.325  1.00  0.69           O  
ATOM   1586  CB  PHE A 104      35.286   9.050  -9.741  1.00  0.69           C  
ATOM   1587  CG  PHE A 104      34.972  10.334 -10.475  1.00  0.69           C  
ATOM   1588  CD1 PHE A 104      34.717  11.515  -9.795  1.00  0.69           C  
ATOM   1589  CD2 PHE A 104      34.886  10.340 -11.867  1.00  0.69           C  
ATOM   1590  CE1 PHE A 104      34.383  12.668 -10.500  1.00  0.69           C  
ATOM   1591  CE2 PHE A 104      34.556  11.488 -12.559  1.00  0.69           C  
ATOM   1592  CZ  PHE A 104      34.306  12.654 -11.871  1.00  0.69           C  
ATOM   1593  H   PHE A 104      35.053   6.671  -8.665  1.00  0.69           H  
ATOM   1594  HA  PHE A 104      33.629   9.127  -8.422  1.00  0.69           H  
ATOM   1595 1HB  PHE A 104      35.966   9.262  -8.933  1.00  0.69           H  
ATOM   1596 2HB  PHE A 104      35.765   8.351 -10.426  1.00  0.69           H  
ATOM   1597  HD1 PHE A 104      34.768  11.529  -8.704  1.00  0.69           H  
ATOM   1598  HD2 PHE A 104      35.074   9.413 -12.411  1.00  0.69           H  
ATOM   1599  HE1 PHE A 104      34.173  13.591  -9.970  1.00  0.69           H  
ATOM   1600  HE2 PHE A 104      34.489  11.471 -13.647  1.00  0.69           H  
ATOM   1601  HZ  PHE A 104      34.041  13.559 -12.414  1.00  0.69           H  
ATOM   1602  N   ALA A 105      33.143   7.520 -11.226  1.00  0.66           N  
ATOM   1603  CA  ALA A 105      32.265   7.413 -12.359  1.00  0.66           C  
ATOM   1604  C   ALA A 105      30.830   7.205 -11.910  1.00  0.66           C  
ATOM   1605  O   ALA A 105      29.909   7.772 -12.489  1.00  0.66           O  
ATOM   1606  CB  ALA A 105      32.726   6.268 -13.221  1.00  0.66           C  
ATOM   1607  H   ALA A 105      33.914   6.860 -11.146  1.00  0.66           H  
ATOM   1608  HA  ALA A 105      32.318   8.341 -12.922  1.00  0.66           H  
ATOM   1609 1HB  ALA A 105      32.086   6.175 -14.082  1.00  0.66           H  
ATOM   1610 2HB  ALA A 105      33.753   6.437 -13.542  1.00  0.66           H  
ATOM   1611 3HB  ALA A 105      32.678   5.366 -12.635  1.00  0.66           H  
ATOM   1612  N   ALA A 106      30.629   6.422 -10.852  1.00  0.64           N  
ATOM   1613  CA  ALA A 106      29.297   6.203 -10.316  1.00  0.64           C  
ATOM   1614  C   ALA A 106      28.700   7.474  -9.759  1.00  0.64           C  
ATOM   1615  O   ALA A 106      27.531   7.784  -9.994  1.00  0.64           O  
ATOM   1616  CB  ALA A 106      29.361   5.160  -9.233  1.00  0.64           C  
ATOM   1617  H   ALA A 106      31.419   5.946 -10.422  1.00  0.64           H  
ATOM   1618  HA  ALA A 106      28.658   5.874 -11.128  1.00  0.64           H  
ATOM   1619 1HB  ALA A 106      28.366   4.965  -8.844  1.00  0.64           H  
ATOM   1620 2HB  ALA A 106      29.785   4.260  -9.641  1.00  0.64           H  
ATOM   1621 3HB  ALA A 106      29.999   5.516  -8.431  1.00  0.64           H  
ATOM   1622  N   ALA A 107      29.514   8.230  -9.018  1.00  0.63           N  
ATOM   1623  CA  ALA A 107      29.060   9.482  -8.440  1.00  0.63           C  
ATOM   1624  C   ALA A 107      28.703  10.463  -9.541  1.00  0.63           C  
ATOM   1625  O   ALA A 107      27.710  11.190  -9.455  1.00  0.63           O  
ATOM   1626  CB  ALA A 107      30.147  10.059  -7.551  1.00  0.63           C  
ATOM   1627  H   ALA A 107      30.469   7.917  -8.841  1.00  0.63           H  
ATOM   1628  HA  ALA A 107      28.166   9.286  -7.851  1.00  0.63           H  
ATOM   1629 1HB  ALA A 107      29.800  10.990  -7.108  1.00  0.63           H  
ATOM   1630 2HB  ALA A 107      30.386   9.351  -6.765  1.00  0.63           H  
ATOM   1631 3HB  ALA A 107      31.039  10.248  -8.144  1.00  0.63           H  
ATOM   1632  N   TYR A 108      29.536  10.474 -10.583  1.00  0.63           N  
ATOM   1633  CA  TYR A 108      29.383  11.359 -11.718  1.00  0.63           C  
ATOM   1634  C   TYR A 108      28.122  11.005 -12.481  1.00  0.63           C  
ATOM   1635  O   TYR A 108      27.297  11.874 -12.760  1.00  0.63           O  
ATOM   1636  CB  TYR A 108      30.629  11.287 -12.594  1.00  0.63           C  
ATOM   1637  CG  TYR A 108      30.646  12.218 -13.724  1.00  0.63           C  
ATOM   1638  CD1 TYR A 108      30.946  13.548 -13.496  1.00  0.63           C  
ATOM   1639  CD2 TYR A 108      30.386  11.768 -14.983  1.00  0.63           C  
ATOM   1640  CE1 TYR A 108      30.980  14.429 -14.550  1.00  0.63           C  
ATOM   1641  CE2 TYR A 108      30.420  12.637 -16.048  1.00  0.63           C  
ATOM   1642  CZ  TYR A 108      30.715  13.968 -15.836  1.00  0.63           C  
ATOM   1643  OH  TYR A 108      30.747  14.844 -16.897  1.00  0.63           O  
ATOM   1644  H   TYR A 108      30.341   9.851 -10.571  1.00  0.63           H  
ATOM   1645  HA  TYR A 108      29.272  12.379 -11.358  1.00  0.63           H  
ATOM   1646 1HB  TYR A 108      31.508  11.477 -11.977  1.00  0.63           H  
ATOM   1647 2HB  TYR A 108      30.730  10.280 -12.987  1.00  0.63           H  
ATOM   1648  HD1 TYR A 108      31.154  13.894 -12.483  1.00  0.63           H  
ATOM   1649  HD2 TYR A 108      30.154  10.727 -15.130  1.00  0.63           H  
ATOM   1650  HE1 TYR A 108      31.215  15.479 -14.377  1.00  0.63           H  
ATOM   1651  HE2 TYR A 108      30.210  12.277 -17.055  1.00  0.63           H  
ATOM   1652  HH  TYR A 108      30.517  14.377 -17.703  1.00  0.63           H  
ATOM   1653  N   ALA A 109      27.961   9.724 -12.828  1.00  0.64           N  
ATOM   1654  CA  ALA A 109      26.797   9.291 -13.581  1.00  0.64           C  
ATOM   1655  C   ALA A 109      25.530   9.589 -12.812  1.00  0.64           C  
ATOM   1656  O   ALA A 109      24.560  10.093 -13.376  1.00  0.64           O  
ATOM   1657  CB  ALA A 109      26.866   7.800 -13.858  1.00  0.64           C  
ATOM   1658  H   ALA A 109      28.664   9.040 -12.573  1.00  0.64           H  
ATOM   1659  HA  ALA A 109      26.774   9.838 -14.522  1.00  0.64           H  
ATOM   1660 1HB  ALA A 109      25.995   7.492 -14.430  1.00  0.64           H  
ATOM   1661 2HB  ALA A 109      27.767   7.567 -14.420  1.00  0.64           H  
ATOM   1662 3HB  ALA A 109      26.888   7.259 -12.910  1.00  0.64           H  
ATOM   1663  N   ALA A 110      25.546   9.331 -11.507  1.00  0.66           N  
ATOM   1664  CA  ALA A 110      24.380   9.610 -10.705  1.00  0.66           C  
ATOM   1665  C   ALA A 110      24.075  11.092 -10.728  1.00  0.66           C  
ATOM   1666  O   ALA A 110      22.929  11.486 -10.947  1.00  0.66           O  
ATOM   1667  CB  ALA A 110      24.622   9.139  -9.299  1.00  0.66           C  
ATOM   1668  H   ALA A 110      26.364   8.911 -11.061  1.00  0.66           H  
ATOM   1669  HA  ALA A 110      23.527   9.085 -11.131  1.00  0.66           H  
ATOM   1670 1HB  ALA A 110      23.749   9.343  -8.678  1.00  0.66           H  
ATOM   1671 2HB  ALA A 110      24.829   8.072  -9.300  1.00  0.66           H  
ATOM   1672 3HB  ALA A 110      25.480   9.668  -8.914  1.00  0.66           H  
ATOM   1673  N   ALA A 111      25.112  11.930 -10.601  1.00  0.69           N  
ATOM   1674  CA  ALA A 111      24.908  13.367 -10.638  1.00  0.69           C  
ATOM   1675  C   ALA A 111      24.331  13.798 -11.987  1.00  0.69           C  
ATOM   1676  O   ALA A 111      23.403  14.607 -12.051  1.00  0.69           O  
ATOM   1677  CB  ALA A 111      26.230  14.085 -10.370  1.00  0.69           C  
ATOM   1678  H   ALA A 111      26.050  11.572 -10.425  1.00  0.69           H  
ATOM   1679  HA  ALA A 111      24.193  13.628  -9.859  1.00  0.69           H  
ATOM   1680 1HB  ALA A 111      26.071  15.160 -10.374  1.00  0.69           H  
ATOM   1681 2HB  ALA A 111      26.617  13.774  -9.398  1.00  0.69           H  
ATOM   1682 3HB  ALA A 111      26.949  13.823 -11.143  1.00  0.69           H  
ATOM   1683  N   CYS A 112      24.823  13.195 -13.072  1.00  0.71           N  
ATOM   1684  CA  CYS A 112      24.390  13.541 -14.423  1.00  0.71           C  
ATOM   1685  C   CYS A 112      22.917  13.207 -14.636  1.00  0.71           C  
ATOM   1686  O   CYS A 112      22.170  13.974 -15.258  1.00  0.71           O  
ATOM   1687  CB  CYS A 112      25.232  12.787 -15.452  1.00  0.71           C  
ATOM   1688  SG  CYS A 112      26.972  13.301 -15.492  1.00  0.71           S  
ATOM   1689  H   CYS A 112      25.574  12.516 -12.957  1.00  0.71           H  
ATOM   1690  HA  CYS A 112      24.535  14.610 -14.567  1.00  0.71           H  
ATOM   1691 1HB  CYS A 112      25.199  11.722 -15.236  1.00  0.71           H  
ATOM   1692 2HB  CYS A 112      24.810  12.931 -16.443  1.00  0.71           H  
ATOM   1693  HG  CYS A 112      27.264  12.823 -14.256  1.00  0.71           H  
ATOM   1694  N   GLU A 113      22.474  12.111 -14.018  1.00  0.73           N  
ATOM   1695  CA  GLU A 113      21.094  11.651 -14.111  1.00  0.73           C  
ATOM   1696  C   GLU A 113      20.212  12.306 -13.042  1.00  0.73           C  
ATOM   1697  O   GLU A 113      19.041  11.955 -12.893  1.00  0.73           O  
ATOM   1698  CB  GLU A 113      21.009  10.121 -13.997  1.00  0.73           C  
ATOM   1699  CG  GLU A 113      21.727   9.332 -15.131  1.00  0.73           C  
ATOM   1700  CD  GLU A 113      21.205   9.642 -16.527  1.00  0.73           C  
ATOM   1701  OE1 GLU A 113      20.060   9.997 -16.654  1.00  0.73           O  
ATOM   1702  OE2 GLU A 113      21.967   9.522 -17.466  1.00  0.73           O  
ATOM   1703  H   GLU A 113      23.149  11.529 -13.516  1.00  0.73           H  
ATOM   1704  HA  GLU A 113      20.705  11.938 -15.087  1.00  0.73           H  
ATOM   1705 1HB  GLU A 113      21.463   9.812 -13.051  1.00  0.73           H  
ATOM   1706 2HB  GLU A 113      19.964   9.810 -13.974  1.00  0.73           H  
ATOM   1707 1HG  GLU A 113      22.788   9.567 -15.102  1.00  0.73           H  
ATOM   1708 2HG  GLU A 113      21.618   8.260 -14.937  1.00  0.73           H  
ATOM   1709  N   ARG A 114      20.789  13.253 -12.291  1.00  0.72           N  
ATOM   1710  CA  ARG A 114      20.142  13.992 -11.219  1.00  0.72           C  
ATOM   1711  C   ARG A 114      19.636  13.112 -10.081  1.00  0.72           C  
ATOM   1712  O   ARG A 114      18.573  13.359  -9.504  1.00  0.72           O  
ATOM   1713  CB  ARG A 114      19.017  14.849 -11.779  1.00  0.72           C  
ATOM   1714  CG  ARG A 114      19.474  16.213 -12.320  1.00  0.72           C  
ATOM   1715  CD  ARG A 114      20.342  16.108 -13.561  1.00  0.72           C  
ATOM   1716  NE  ARG A 114      20.623  17.438 -14.117  1.00  0.72           N  
ATOM   1717  CZ  ARG A 114      21.457  17.725 -15.152  1.00  0.72           C  
ATOM   1718  NH1 ARG A 114      22.134  16.789 -15.790  1.00  0.72           N  
ATOM   1719  NH2 ARG A 114      21.594  18.986 -15.532  1.00  0.72           N  
ATOM   1720  H   ARG A 114      21.758  13.506 -12.467  1.00  0.72           H  
ATOM   1721  HA  ARG A 114      20.888  14.670 -10.803  1.00  0.72           H  
ATOM   1722 1HB  ARG A 114      18.507  14.339 -12.586  1.00  0.72           H  
ATOM   1723 2HB  ARG A 114      18.282  15.033 -10.997  1.00  0.72           H  
ATOM   1724 1HG  ARG A 114      18.599  16.812 -12.570  1.00  0.72           H  
ATOM   1725 2HG  ARG A 114      20.054  16.723 -11.551  1.00  0.72           H  
ATOM   1726 1HD  ARG A 114      21.292  15.636 -13.303  1.00  0.72           H  
ATOM   1727 2HD  ARG A 114      19.838  15.513 -14.323  1.00  0.72           H  
ATOM   1728  HE  ARG A 114      20.148  18.215 -13.686  1.00  0.72           H  
ATOM   1729 1HH1 ARG A 114      22.062  15.795 -15.522  1.00  0.72           H  
ATOM   1730 2HH1 ARG A 114      22.741  17.042 -16.552  1.00  0.72           H  
ATOM   1731 1HH2 ARG A 114      21.083  19.716 -15.056  1.00  0.72           H  
ATOM   1732 2HH2 ARG A 114      22.208  19.217 -16.298  1.00  0.72           H  
ATOM   1733  N   ILE A 115      20.438  12.116  -9.734  1.00  0.71           N  
ATOM   1734  CA  ILE A 115      20.180  11.227  -8.621  1.00  0.71           C  
ATOM   1735  C   ILE A 115      21.107  11.620  -7.479  1.00  0.71           C  
ATOM   1736  O   ILE A 115      22.321  11.613  -7.668  1.00  0.71           O  
ATOM   1737  CB  ILE A 115      20.480   9.778  -8.982  1.00  0.71           C  
ATOM   1738  CG1 ILE A 115      19.629   9.342 -10.092  1.00  0.71           C  
ATOM   1739  CG2 ILE A 115      20.321   8.868  -7.768  1.00  0.71           C  
ATOM   1740  CD1 ILE A 115      20.084   8.073 -10.631  1.00  0.71           C  
ATOM   1741  H   ILE A 115      21.291  11.969 -10.273  1.00  0.71           H  
ATOM   1742  HA  ILE A 115      19.134  11.293  -8.361  1.00  0.71           H  
ATOM   1743  HB  ILE A 115      21.502   9.717  -9.334  1.00  0.71           H  
ATOM   1744 1HG1 ILE A 115      18.600   9.227  -9.741  1.00  0.71           H  
ATOM   1745 2HG1 ILE A 115      19.648  10.087 -10.889  1.00  0.71           H  
ATOM   1746 1HG2 ILE A 115      20.567   7.850  -8.048  1.00  0.71           H  
ATOM   1747 2HG2 ILE A 115      20.988   9.194  -6.982  1.00  0.71           H  
ATOM   1748 3HG2 ILE A 115      19.290   8.910  -7.406  1.00  0.71           H  
ATOM   1749 1HD1 ILE A 115      19.437   7.782 -11.450  1.00  0.71           H  
ATOM   1750 2HD1 ILE A 115      21.101   8.204 -10.990  1.00  0.71           H  
ATOM   1751 3HD1 ILE A 115      20.062   7.313  -9.859  1.00  0.71           H  
ATOM   1752  N   PRO A 116      20.588  11.994  -6.311  1.00  0.68           N  
ATOM   1753  CA  PRO A 116      21.353  12.353  -5.136  1.00  0.68           C  
ATOM   1754  C   PRO A 116      22.357  11.266  -4.783  1.00  0.68           C  
ATOM   1755  O   PRO A 116      22.062  10.076  -4.922  1.00  0.68           O  
ATOM   1756  CB  PRO A 116      20.260  12.500  -4.088  1.00  0.68           C  
ATOM   1757  CG  PRO A 116      19.045  12.945  -4.876  1.00  0.68           C  
ATOM   1758  CD  PRO A 116      19.138  12.213  -6.183  1.00  0.68           C  
ATOM   1759  HA  PRO A 116      21.860  13.310  -5.323  1.00  0.68           H  
ATOM   1760 1HB  PRO A 116      20.101  11.528  -3.608  1.00  0.68           H  
ATOM   1761 2HB  PRO A 116      20.575  13.218  -3.317  1.00  0.68           H  
ATOM   1762 1HG  PRO A 116      18.119  12.706  -4.335  1.00  0.68           H  
ATOM   1763 2HG  PRO A 116      19.064  14.036  -5.005  1.00  0.68           H  
ATOM   1764 1HD  PRO A 116      18.591  11.276  -6.164  1.00  0.68           H  
ATOM   1765 2HD  PRO A 116      18.773  12.899  -6.965  1.00  0.68           H  
ATOM   1766  N   VAL A 117      23.540  11.687  -4.346  1.00  0.66           N  
ATOM   1767  CA  VAL A 117      24.617  10.747  -4.029  1.00  0.66           C  
ATOM   1768  C   VAL A 117      25.106  10.772  -2.586  1.00  0.66           C  
ATOM   1769  O   VAL A 117      25.394  11.833  -2.013  1.00  0.66           O  
ATOM   1770  CB  VAL A 117      25.829  10.997  -4.958  1.00  0.66           C  
ATOM   1771  CG1 VAL A 117      27.011  10.067  -4.577  1.00  0.66           C  
ATOM   1772  CG2 VAL A 117      25.434  10.742  -6.375  1.00  0.66           C  
ATOM   1773  H   VAL A 117      23.681  12.703  -4.256  1.00  0.66           H  
ATOM   1774  HA  VAL A 117      24.249   9.743  -4.234  1.00  0.66           H  
ATOM   1775  HB  VAL A 117      26.145  12.023  -4.866  1.00  0.66           H  
ATOM   1776 1HG1 VAL A 117      27.851  10.256  -5.243  1.00  0.66           H  
ATOM   1777 2HG1 VAL A 117      27.325  10.255  -3.553  1.00  0.66           H  
ATOM   1778 3HG1 VAL A 117      26.697   9.025  -4.673  1.00  0.66           H  
ATOM   1779 1HG2 VAL A 117      26.287  10.929  -7.029  1.00  0.66           H  
ATOM   1780 2HG2 VAL A 117      25.117   9.713  -6.470  1.00  0.66           H  
ATOM   1781 3HG2 VAL A 117      24.617  11.402  -6.658  1.00  0.66           H  
ATOM   1782  N   ALA A 118      25.209   9.581  -2.012  1.00  0.64           N  
ATOM   1783  CA  ALA A 118      25.753   9.396  -0.685  1.00  0.64           C  
ATOM   1784  C   ALA A 118      27.143   8.767  -0.810  1.00  0.64           C  
ATOM   1785  O   ALA A 118      27.315   7.780  -1.533  1.00  0.64           O  
ATOM   1786  CB  ALA A 118      24.834   8.522   0.151  1.00  0.64           C  
ATOM   1787  H   ALA A 118      24.922   8.761  -2.541  1.00  0.64           H  
ATOM   1788  HA  ALA A 118      25.853  10.365  -0.212  1.00  0.64           H  
ATOM   1789 1HB  ALA A 118      25.266   8.410   1.126  1.00  0.64           H  
ATOM   1790 2HB  ALA A 118      23.855   8.992   0.228  1.00  0.64           H  
ATOM   1791 3HB  ALA A 118      24.736   7.561  -0.322  1.00  0.64           H  
ATOM   1792  N   HIS A 119      28.128   9.339  -0.123  1.00  0.64           N  
ATOM   1793  CA  HIS A 119      29.485   8.798  -0.141  1.00  0.64           C  
ATOM   1794  C   HIS A 119      29.842   8.200   1.208  1.00  0.64           C  
ATOM   1795  O   HIS A 119      29.905   8.904   2.227  1.00  0.64           O  
ATOM   1796  CB  HIS A 119      30.536   9.851  -0.519  1.00  0.64           C  
ATOM   1797  CG  HIS A 119      31.958   9.272  -0.595  1.00  0.64           C  
ATOM   1798  ND1 HIS A 119      33.104  10.031  -0.461  1.00  0.64           N  
ATOM   1799  CD2 HIS A 119      32.371   8.013  -0.803  1.00  0.64           C  
ATOM   1800  CE1 HIS A 119      34.168   9.227  -0.576  1.00  0.64           C  
ATOM   1801  NE2 HIS A 119      33.730   7.998  -0.778  1.00  0.64           N  
ATOM   1802  H   HIS A 119      27.919  10.171   0.423  1.00  0.64           H  
ATOM   1803  HA  HIS A 119      29.549   8.001  -0.878  1.00  0.64           H  
ATOM   1804 1HB  HIS A 119      30.293  10.263  -1.492  1.00  0.64           H  
ATOM   1805 2HB  HIS A 119      30.523  10.670   0.202  1.00  0.64           H  
ATOM   1806  HD2 HIS A 119      31.755   7.169  -0.949  1.00  0.64           H  
ATOM   1807  HE1 HIS A 119      35.213   9.521  -0.511  1.00  0.64           H  
ATOM   1808  HE2 HIS A 119      34.269   7.117  -0.897  1.00  0.64           H  
ATOM   1809  N   LEU A 120      30.060   6.896   1.225  1.00  0.66           N  
ATOM   1810  CA  LEU A 120      30.376   6.249   2.477  1.00  0.66           C  
ATOM   1811  C   LEU A 120      31.865   6.445   2.739  1.00  0.66           C  
ATOM   1812  O   LEU A 120      32.658   6.360   1.808  1.00  0.66           O  
ATOM   1813  CB  LEU A 120      30.092   4.748   2.425  1.00  0.66           C  
ATOM   1814  CG  LEU A 120      28.701   4.277   2.113  1.00  0.66           C  
ATOM   1815  CD1 LEU A 120      28.725   2.800   2.116  1.00  0.66           C  
ATOM   1816  CD2 LEU A 120      27.732   4.785   3.083  1.00  0.66           C  
ATOM   1817  H   LEU A 120      30.014   6.365   0.353  1.00  0.66           H  
ATOM   1818  HA  LEU A 120      29.802   6.696   3.265  1.00  0.66           H  
ATOM   1819 1HB  LEU A 120      30.721   4.337   1.666  1.00  0.66           H  
ATOM   1820 2HB  LEU A 120      30.381   4.311   3.379  1.00  0.66           H  
ATOM   1821  HG  LEU A 120      28.436   4.611   1.118  1.00  0.66           H  
ATOM   1822 1HD1 LEU A 120      27.753   2.414   1.857  1.00  0.66           H  
ATOM   1823 2HD1 LEU A 120      29.445   2.475   1.402  1.00  0.66           H  
ATOM   1824 3HD1 LEU A 120      29.007   2.445   3.095  1.00  0.66           H  
ATOM   1825 1HD2 LEU A 120      26.730   4.426   2.843  1.00  0.66           H  
ATOM   1826 2HD2 LEU A 120      28.018   4.450   4.063  1.00  0.66           H  
ATOM   1827 3HD2 LEU A 120      27.755   5.835   3.037  1.00  0.66           H  
ATOM   1828  N   GLU A 121      32.240   6.619   4.006  1.00  0.69           N  
ATOM   1829  CA  GLU A 121      33.632   6.738   4.459  1.00  0.69           C  
ATOM   1830  C   GLU A 121      34.333   7.950   3.829  1.00  0.69           C  
ATOM   1831  O   GLU A 121      35.523   7.962   3.482  1.00  0.69           O  
ATOM   1832  CB  GLU A 121      34.344   5.422   4.205  1.00  0.69           C  
ATOM   1833  CG  GLU A 121      33.639   4.307   4.966  1.00  0.69           C  
ATOM   1834  CD  GLU A 121      34.240   3.006   4.846  1.00  0.69           C  
ATOM   1835  OE1 GLU A 121      35.239   2.871   4.183  1.00  0.69           O  
ATOM   1836  OE2 GLU A 121      33.661   2.087   5.383  1.00  0.69           O  
ATOM   1837  H   GLU A 121      31.525   6.747   4.715  1.00  0.69           H  
ATOM   1838  HA  GLU A 121      33.594   6.871   5.532  1.00  0.69           H  
ATOM   1839 1HB  GLU A 121      34.368   5.181   3.144  1.00  0.69           H  
ATOM   1840 2HB  GLU A 121      35.372   5.485   4.560  1.00  0.69           H  
ATOM   1841 1HG  GLU A 121      33.619   4.578   6.023  1.00  0.69           H  
ATOM   1842 2HG  GLU A 121      32.607   4.249   4.627  1.00  0.69           H  
ATOM   1843  N   ALA A 122      33.565   9.013   3.780  1.00  0.73           N  
ATOM   1844  CA  ALA A 122      33.934  10.285   3.190  1.00  0.73           C  
ATOM   1845  C   ALA A 122      34.797  11.158   4.064  1.00  0.73           C  
ATOM   1846  O   ALA A 122      34.314  12.123   4.633  1.00  0.73           O  
ATOM   1847  CB  ALA A 122      32.697  11.064   2.868  1.00  0.73           C  
ATOM   1848  H   ALA A 122      32.642   8.891   4.180  1.00  0.73           H  
ATOM   1849  HA  ALA A 122      34.481  10.076   2.273  1.00  0.73           H  
ATOM   1850 1HB  ALA A 122      32.967  12.000   2.394  1.00  0.73           H  
ATOM   1851 2HB  ALA A 122      32.062  10.486   2.204  1.00  0.73           H  
ATOM   1852 3HB  ALA A 122      32.173  11.255   3.796  1.00  0.73           H  
ATOM   1853  N   GLY A 123      36.061  10.834   4.209  1.00  0.78           N  
ATOM   1854  CA  GLY A 123      36.859  11.751   5.022  1.00  0.78           C  
ATOM   1855  C   GLY A 123      38.326  11.400   5.224  1.00  0.78           C  
ATOM   1856  O   GLY A 123      39.112  12.238   5.669  1.00  0.78           O  
ATOM   1857  H   GLY A 123      36.404   9.985   3.765  1.00  0.78           H  
ATOM   1858 1HA  GLY A 123      36.806  12.737   4.560  1.00  0.78           H  
ATOM   1859 2HA  GLY A 123      36.375  11.869   5.987  1.00  0.78           H  
ATOM   1860  N   LEU A 124      38.747  10.207   4.847  1.00  0.85           N  
ATOM   1861  CA  LEU A 124      40.137   9.839   5.104  1.00  0.85           C  
ATOM   1862  C   LEU A 124      41.107  10.289   4.009  1.00  0.85           C  
ATOM   1863  O   LEU A 124      41.680   9.486   3.273  1.00  0.85           O  
ATOM   1864  CB  LEU A 124      40.203   8.346   5.356  1.00  0.85           C  
ATOM   1865  CG  LEU A 124      39.328   7.918   6.563  1.00  0.85           C  
ATOM   1866  CD1 LEU A 124      39.391   6.443   6.761  1.00  0.85           C  
ATOM   1867  CD2 LEU A 124      39.816   8.630   7.791  1.00  0.85           C  
ATOM   1868  H   LEU A 124      38.108   9.538   4.446  1.00  0.85           H  
ATOM   1869  HA  LEU A 124      40.448  10.329   6.027  1.00  0.85           H  
ATOM   1870 1HB  LEU A 124      39.856   7.817   4.469  1.00  0.85           H  
ATOM   1871 2HB  LEU A 124      41.240   8.065   5.563  1.00  0.85           H  
ATOM   1872  HG  LEU A 124      38.295   8.192   6.370  1.00  0.85           H  
ATOM   1873 1HD1 LEU A 124      38.791   6.143   7.606  1.00  0.85           H  
ATOM   1874 2HD1 LEU A 124      39.036   5.931   5.866  1.00  0.85           H  
ATOM   1875 3HD1 LEU A 124      40.398   6.189   6.956  1.00  0.85           H  
ATOM   1876 1HD2 LEU A 124      39.210   8.354   8.649  1.00  0.85           H  
ATOM   1877 2HD2 LEU A 124      40.854   8.350   7.978  1.00  0.85           H  
ATOM   1878 3HD2 LEU A 124      39.760   9.707   7.641  1.00  0.85           H  
ATOM   1879  N   ARG A 125      41.243  11.610   3.922  1.00  0.93           N  
ATOM   1880  CA  ARG A 125      42.108  12.329   2.985  1.00  0.93           C  
ATOM   1881  C   ARG A 125      43.470  12.614   3.605  1.00  0.93           C  
ATOM   1882  O   ARG A 125      43.602  12.658   4.830  1.00  0.93           O  
ATOM   1883  CB  ARG A 125      41.487  13.656   2.543  1.00  0.93           C  
ATOM   1884  CG  ARG A 125      40.228  13.573   1.686  1.00  0.93           C  
ATOM   1885  CD  ARG A 125      39.783  14.902   1.237  1.00  0.93           C  
ATOM   1886  NE  ARG A 125      40.810  15.501   0.395  1.00  0.93           N  
ATOM   1887  CZ  ARG A 125      40.723  16.663  -0.258  1.00  0.93           C  
ATOM   1888  NH1 ARG A 125      39.621  17.375  -0.224  1.00  0.93           N  
ATOM   1889  NH2 ARG A 125      41.784  17.064  -0.931  1.00  0.93           N  
ATOM   1890  H   ARG A 125      40.687  12.142   4.590  1.00  0.93           H  
ATOM   1891  HA  ARG A 125      42.261  11.711   2.102  1.00  0.93           H  
ATOM   1892 1HB  ARG A 125      41.236  14.242   3.426  1.00  0.93           H  
ATOM   1893 2HB  ARG A 125      42.224  14.224   1.980  1.00  0.93           H  
ATOM   1894 1HG  ARG A 125      40.476  13.051   0.780  1.00  0.93           H  
ATOM   1895 2HG  ARG A 125      39.423  13.065   2.219  1.00  0.93           H  
ATOM   1896 1HD  ARG A 125      38.867  14.813   0.651  1.00  0.93           H  
ATOM   1897 2HD  ARG A 125      39.617  15.550   2.095  1.00  0.93           H  
ATOM   1898  HE  ARG A 125      41.710  15.015   0.320  1.00  0.93           H  
ATOM   1899 1HH1 ARG A 125      38.824  17.037   0.297  1.00  0.93           H  
ATOM   1900 2HH1 ARG A 125      39.570  18.263  -0.710  1.00  0.93           H  
ATOM   1901 1HH2 ARG A 125      42.621  16.457  -0.903  1.00  0.93           H  
ATOM   1902 2HH2 ARG A 125      41.776  17.938  -1.430  1.00  0.93           H  
ATOM   1903  N   THR A 126      44.482  12.839   2.763  1.00  1.05           N  
ATOM   1904  CA  THR A 126      45.802  13.217   3.260  1.00  1.05           C  
ATOM   1905  C   THR A 126      46.049  14.716   3.094  1.00  1.05           C  
ATOM   1906  O   THR A 126      46.914  15.287   3.758  1.00  1.05           O  
ATOM   1907  CB  THR A 126      46.913  12.511   2.478  1.00  1.05           C  
ATOM   1908  OG1 THR A 126      46.868  12.962   1.117  1.00  1.05           O  
ATOM   1909  CG2 THR A 126      46.732  10.991   2.510  1.00  1.05           C  
ATOM   1910  H   THR A 126      44.341  12.753   1.754  1.00  1.05           H  
ATOM   1911  HA  THR A 126      45.873  12.965   4.318  1.00  1.05           H  
ATOM   1912  HB  THR A 126      47.880  12.771   2.908  1.00  1.05           H  
ATOM   1913  HG1 THR A 126      46.004  12.727   0.722  1.00  1.05           H  
ATOM   1914 1HG2 THR A 126      47.532  10.517   1.938  1.00  1.05           H  
ATOM   1915 2HG2 THR A 126      46.765  10.639   3.541  1.00  1.05           H  
ATOM   1916 3HG2 THR A 126      45.768  10.734   2.069  1.00  1.05           H  
ATOM   1917  N   GLY A 127      45.292  15.356   2.195  1.00  1.20           N  
ATOM   1918  CA  GLY A 127      45.465  16.768   1.890  1.00  1.20           C  
ATOM   1919  C   GLY A 127      46.559  17.040   0.849  1.00  1.20           C  
ATOM   1920  O   GLY A 127      46.820  18.201   0.523  1.00  1.20           O  
ATOM   1921  H   GLY A 127      44.587  14.857   1.654  1.00  1.20           H  
ATOM   1922 1HA  GLY A 127      44.517  17.164   1.525  1.00  1.20           H  
ATOM   1923 2HA  GLY A 127      45.696  17.308   2.808  1.00  1.20           H  
ATOM   1924  N   ASP A 128      47.198  15.989   0.318  1.00  1.39           N  
ATOM   1925  CA  ASP A 128      48.272  16.177  -0.657  1.00  1.39           C  
ATOM   1926  C   ASP A 128      48.153  15.221  -1.836  1.00  1.39           C  
ATOM   1927  O   ASP A 128      48.343  14.016  -1.716  1.00  1.39           O  
ATOM   1928  CB  ASP A 128      49.644  16.080   0.025  1.00  1.39           C  
ATOM   1929  CG  ASP A 128      50.872  16.346  -0.917  1.00  1.39           C  
ATOM   1930  OD1 ASP A 128      50.744  16.244  -2.130  1.00  1.39           O  
ATOM   1931  OD2 ASP A 128      51.914  16.684  -0.398  1.00  1.39           O  
ATOM   1932  H   ASP A 128      46.962  15.038   0.616  1.00  1.39           H  
ATOM   1933  HA  ASP A 128      48.190  17.188  -1.055  1.00  1.39           H  
ATOM   1934 1HB  ASP A 128      49.680  16.798   0.845  1.00  1.39           H  
ATOM   1935 2HB  ASP A 128      49.750  15.091   0.465  1.00  1.39           H  
ATOM   1936  N   ARG A 129      47.847  15.783  -3.002  1.00  1.62           N  
ATOM   1937  CA  ARG A 129      47.609  15.018  -4.228  1.00  1.62           C  
ATOM   1938  C   ARG A 129      48.782  14.140  -4.674  1.00  1.62           C  
ATOM   1939  O   ARG A 129      48.600  13.306  -5.554  1.00  1.62           O  
ATOM   1940  CB  ARG A 129      47.229  15.932  -5.379  1.00  1.62           C  
ATOM   1941  CG  ARG A 129      48.329  16.802  -5.888  1.00  1.62           C  
ATOM   1942  CD  ARG A 129      47.846  17.783  -6.889  1.00  1.62           C  
ATOM   1943  NE  ARG A 129      47.360  17.136  -8.100  1.00  1.62           N  
ATOM   1944  CZ  ARG A 129      46.808  17.790  -9.142  1.00  1.62           C  
ATOM   1945  NH1 ARG A 129      46.697  19.100  -9.107  1.00  1.62           N  
ATOM   1946  NH2 ARG A 129      46.376  17.126 -10.200  1.00  1.62           N  
ATOM   1947  H   ARG A 129      47.752  16.787  -3.031  1.00  1.62           H  
ATOM   1948  HA  ARG A 129      46.764  14.359  -4.046  1.00  1.62           H  
ATOM   1949 1HB  ARG A 129      46.898  15.319  -6.216  1.00  1.62           H  
ATOM   1950 2HB  ARG A 129      46.397  16.569  -5.085  1.00  1.62           H  
ATOM   1951 1HG  ARG A 129      48.801  17.333  -5.061  1.00  1.62           H  
ATOM   1952 2HG  ARG A 129      49.061  16.164  -6.371  1.00  1.62           H  
ATOM   1953 1HD  ARG A 129      47.030  18.363  -6.462  1.00  1.62           H  
ATOM   1954 2HD  ARG A 129      48.661  18.450  -7.164  1.00  1.62           H  
ATOM   1955  HE  ARG A 129      47.431  16.129  -8.155  1.00  1.62           H  
ATOM   1956 1HH1 ARG A 129      47.026  19.614  -8.302  1.00  1.62           H  
ATOM   1957 2HH1 ARG A 129      46.287  19.594  -9.888  1.00  1.62           H  
ATOM   1958 1HH2 ARG A 129      46.454  16.120 -10.236  1.00  1.62           H  
ATOM   1959 2HH2 ARG A 129      45.967  17.626 -10.975  1.00  1.62           H  
ATOM   1960  N   PHE A 130      49.988  14.340  -4.118  1.00  1.84           N  
ATOM   1961  CA  PHE A 130      51.116  13.513  -4.534  1.00  1.84           C  
ATOM   1962  C   PHE A 130      51.386  12.327  -3.584  1.00  1.84           C  
ATOM   1963  O   PHE A 130      52.350  11.571  -3.761  1.00  1.84           O  
ATOM   1964  CB  PHE A 130      52.329  14.386  -4.764  1.00  1.84           C  
ATOM   1965  CG  PHE A 130      52.056  15.320  -5.909  1.00  1.84           C  
ATOM   1966  CD1 PHE A 130      51.981  16.688  -5.714  1.00  1.84           C  
ATOM   1967  CD2 PHE A 130      51.809  14.813  -7.181  1.00  1.84           C  
ATOM   1968  CE1 PHE A 130      51.688  17.536  -6.772  1.00  1.84           C  
ATOM   1969  CE2 PHE A 130      51.512  15.652  -8.235  1.00  1.84           C  
ATOM   1970  CZ  PHE A 130      51.453  17.016  -8.032  1.00  1.84           C  
ATOM   1971  H   PHE A 130      50.124  15.052  -3.388  1.00  1.84           H  
ATOM   1972  HA  PHE A 130      50.867  13.079  -5.502  1.00  1.84           H  
ATOM   1973 1HB  PHE A 130      52.539  14.978  -3.867  1.00  1.84           H  
ATOM   1974 2HB  PHE A 130      53.200  13.779  -4.998  1.00  1.84           H  
ATOM   1975  HD1 PHE A 130      52.155  17.092  -4.710  1.00  1.84           H  
ATOM   1976  HD2 PHE A 130      51.848  13.732  -7.338  1.00  1.84           H  
ATOM   1977  HE1 PHE A 130      51.635  18.610  -6.605  1.00  1.84           H  
ATOM   1978  HE2 PHE A 130      51.320  15.237  -9.225  1.00  1.84           H  
ATOM   1979  HZ  PHE A 130      51.218  17.682  -8.862  1.00  1.84           H  
ATOM   1980  N   GLU A 131      50.476  12.142  -2.628  1.00  2.00           N  
ATOM   1981  CA  GLU A 131      50.384  10.961  -1.771  1.00  2.00           C  
ATOM   1982  C   GLU A 131      49.631  10.104  -2.783  1.00  2.00           C  
ATOM   1983  O   GLU A 131      49.404  10.637  -3.862  1.00  2.00           O  
ATOM   1984  CB  GLU A 131      49.667  11.265  -0.448  1.00  2.00           C  
ATOM   1985  CG  GLU A 131      50.457  12.144   0.507  1.00  2.00           C  
ATOM   1986  CD  GLU A 131      51.645  11.426   1.123  1.00  2.00           C  
ATOM   1987  OE1 GLU A 131      51.575  10.230   1.280  1.00  2.00           O  
ATOM   1988  OE2 GLU A 131      52.611  12.074   1.448  1.00  2.00           O  
ATOM   1989  H   GLU A 131      49.748  12.852  -2.505  1.00  2.00           H  
ATOM   1990  HA  GLU A 131      51.369  10.531  -1.582  1.00  2.00           H  
ATOM   1991 1HB  GLU A 131      48.702  11.733  -0.642  1.00  2.00           H  
ATOM   1992 2HB  GLU A 131      49.492  10.389   0.125  1.00  2.00           H  
ATOM   1993 1HG  GLU A 131      50.821  13.007  -0.050  1.00  2.00           H  
ATOM   1994 2HG  GLU A 131      49.798  12.502   1.291  1.00  2.00           H  
ATOM   1995  N   PRO A 132      49.237   8.837  -2.582  1.00  2.02           N  
ATOM   1996  CA  PRO A 132      48.714   8.041  -3.679  1.00  2.02           C  
ATOM   1997  C   PRO A 132      47.774   8.874  -4.551  1.00  2.02           C  
ATOM   1998  O   PRO A 132      46.625   9.185  -4.193  1.00  2.02           O  
ATOM   1999  CB  PRO A 132      48.010   6.918  -2.931  1.00  2.02           C  
ATOM   2000  CG  PRO A 132      48.794   6.792  -1.624  1.00  2.02           C  
ATOM   2001  CD  PRO A 132      49.176   8.212  -1.265  1.00  2.02           C  
ATOM   2002  HA  PRO A 132      49.557   7.652  -4.273  1.00  2.02           H  
ATOM   2003 1HB  PRO A 132      46.950   7.161  -2.776  1.00  2.02           H  
ATOM   2004 2HB  PRO A 132      48.043   6.016  -3.540  1.00  2.02           H  
ATOM   2005 1HG  PRO A 132      48.174   6.299  -0.855  1.00  2.02           H  
ATOM   2006 2HG  PRO A 132      49.674   6.141  -1.787  1.00  2.02           H  
ATOM   2007 1HD  PRO A 132      48.372   8.652  -0.662  1.00  2.02           H  
ATOM   2008 2HD  PRO A 132      50.160   8.250  -0.763  1.00  2.02           H  
ATOM   2009  N   PHE A 133      48.313   9.182  -5.729  1.00  1.90           N  
ATOM   2010  CA  PHE A 133      47.765  10.124  -6.680  1.00  1.90           C  
ATOM   2011  C   PHE A 133      46.331   9.909  -7.125  1.00  1.90           C  
ATOM   2012  O   PHE A 133      45.578  10.868  -7.095  1.00  1.90           O  
ATOM   2013  CB  PHE A 133      48.703  10.274  -7.877  1.00  1.90           C  
ATOM   2014  CG  PHE A 133      48.217  11.231  -8.917  1.00  1.90           C  
ATOM   2015  CD1 PHE A 133      48.480  12.594  -8.782  1.00  1.90           C  
ATOM   2016  CD2 PHE A 133      47.496  10.795 -10.016  1.00  1.90           C  
ATOM   2017  CE1 PHE A 133      48.040  13.497  -9.722  1.00  1.90           C  
ATOM   2018  CE2 PHE A 133      47.048  11.696 -10.962  1.00  1.90           C  
ATOM   2019  CZ  PHE A 133      47.322  13.050 -10.817  1.00  1.90           C  
ATOM   2020  H   PHE A 133      49.236   8.816  -5.921  1.00  1.90           H  
ATOM   2021  HA  PHE A 133      47.779  11.093  -6.181  1.00  1.90           H  
ATOM   2022 1HB  PHE A 133      49.656  10.659  -7.505  1.00  1.90           H  
ATOM   2023 2HB  PHE A 133      48.914   9.334  -8.345  1.00  1.90           H  
ATOM   2024  HD1 PHE A 133      49.047  12.940  -7.918  1.00  1.90           H  
ATOM   2025  HD2 PHE A 133      47.281   9.731 -10.127  1.00  1.90           H  
ATOM   2026  HE1 PHE A 133      48.260  14.555  -9.604  1.00  1.90           H  
ATOM   2027  HE2 PHE A 133      46.481  11.344 -11.822  1.00  1.90           H  
ATOM   2028  HZ  PHE A 133      46.969  13.756 -11.567  1.00  1.90           H  
ATOM   2029  N   PRO A 134      45.900   8.704  -7.571  1.00  1.67           N  
ATOM   2030  CA  PRO A 134      44.557   8.448  -8.056  1.00  1.67           C  
ATOM   2031  C   PRO A 134      43.539   8.253  -6.933  1.00  1.67           C  
ATOM   2032  O   PRO A 134      42.360   7.987  -7.214  1.00  1.67           O  
ATOM   2033  CB  PRO A 134      44.739   7.174  -8.873  1.00  1.67           C  
ATOM   2034  CG  PRO A 134      45.832   6.427  -8.151  1.00  1.67           C  
ATOM   2035  CD  PRO A 134      46.782   7.498  -7.642  1.00  1.67           C  
ATOM   2036  HA  PRO A 134      44.250   9.287  -8.698  1.00  1.67           H  
ATOM   2037 1HB  PRO A 134      43.790   6.618  -8.908  1.00  1.67           H  
ATOM   2038 2HB  PRO A 134      45.003   7.428  -9.910  1.00  1.67           H  
ATOM   2039 1HG  PRO A 134      45.395   5.835  -7.332  1.00  1.67           H  
ATOM   2040 2HG  PRO A 134      46.320   5.715  -8.831  1.00  1.67           H  
ATOM   2041 1HD  PRO A 134      47.115   7.169  -6.663  1.00  1.67           H  
ATOM   2042 2HD  PRO A 134      47.591   7.619  -8.353  1.00  1.67           H  
ATOM   2043  N   GLU A 135      43.985   8.342  -5.668  1.00  1.41           N  
ATOM   2044  CA  GLU A 135      43.069   8.138  -4.565  1.00  1.41           C  
ATOM   2045  C   GLU A 135      42.773   9.442  -3.809  1.00  1.41           C  
ATOM   2046  O   GLU A 135      41.645   9.644  -3.372  1.00  1.41           O  
ATOM   2047  CB  GLU A 135      43.617   7.100  -3.602  1.00  1.41           C  
ATOM   2048  CG  GLU A 135      43.806   5.703  -4.175  1.00  1.41           C  
ATOM   2049  CD  GLU A 135      44.362   4.745  -3.141  1.00  1.41           C  
ATOM   2050  OE1 GLU A 135      44.645   5.200  -2.065  1.00  1.41           O  
ATOM   2051  OE2 GLU A 135      44.533   3.575  -3.434  1.00  1.41           O  
ATOM   2052  H   GLU A 135      44.947   8.588  -5.444  1.00  1.41           H  
ATOM   2053  HA  GLU A 135      42.126   7.762  -4.965  1.00  1.41           H  
ATOM   2054 1HB  GLU A 135      44.583   7.441  -3.231  1.00  1.41           H  
ATOM   2055 2HB  GLU A 135      42.950   7.021  -2.744  1.00  1.41           H  
ATOM   2056 1HG  GLU A 135      42.843   5.332  -4.535  1.00  1.41           H  
ATOM   2057 2HG  GLU A 135      44.486   5.760  -5.022  1.00  1.41           H  
ATOM   2058  N   GLU A 136      43.748  10.360  -3.677  1.00  1.17           N  
ATOM   2059  CA  GLU A 136      43.474  11.610  -2.927  1.00  1.17           C  
ATOM   2060  C   GLU A 136      42.297  12.387  -3.535  1.00  1.17           C  
ATOM   2061  O   GLU A 136      41.462  12.944  -2.824  1.00  1.17           O  
ATOM   2062  CB  GLU A 136      44.698  12.508  -2.856  1.00  1.17           C  
ATOM   2063  CG  GLU A 136      44.448  13.849  -2.106  1.00  1.17           C  
ATOM   2064  CD  GLU A 136      44.135  13.712  -0.631  1.00  1.17           C  
ATOM   2065  OE1 GLU A 136      44.417  12.696  -0.045  1.00  1.17           O  
ATOM   2066  OE2 GLU A 136      43.634  14.655  -0.050  1.00  1.17           O  
ATOM   2067  H   GLU A 136      44.680  10.166  -4.052  1.00  1.17           H  
ATOM   2068  HA  GLU A 136      43.202  11.342  -1.911  1.00  1.17           H  
ATOM   2069 1HB  GLU A 136      45.519  11.982  -2.360  1.00  1.17           H  
ATOM   2070 2HB  GLU A 136      45.026  12.739  -3.871  1.00  1.17           H  
ATOM   2071 1HG  GLU A 136      45.323  14.474  -2.201  1.00  1.17           H  
ATOM   2072 2HG  GLU A 136      43.622  14.366  -2.595  1.00  1.17           H  
ATOM   2073  N   ILE A 137      42.228  12.388  -4.848  1.00  0.98           N  
ATOM   2074  CA  ILE A 137      41.661  12.659  -6.145  1.00  0.98           C  
ATOM   2075  C   ILE A 137      41.817  11.279  -6.697  1.00  0.98           C  
ATOM   2076  O   ILE A 137      42.947  10.933  -6.948  1.00  0.98           O  
ATOM   2077  CB  ILE A 137      42.508  13.635  -6.974  1.00  0.98           C  
ATOM   2078  CG1 ILE A 137      42.718  14.939  -6.201  1.00  0.98           C  
ATOM   2079  CG2 ILE A 137      41.769  13.915  -8.274  1.00  0.98           C  
ATOM   2080  CD1 ILE A 137      43.698  15.874  -6.864  1.00  0.98           C  
ATOM   2081  H   ILE A 137      41.404  12.900  -4.600  1.00  0.98           H  
ATOM   2082  HA  ILE A 137      40.620  12.960  -6.082  1.00  0.98           H  
ATOM   2083  HB  ILE A 137      43.489  13.195  -7.183  1.00  0.98           H  
ATOM   2084 1HG1 ILE A 137      41.765  15.438  -6.089  1.00  0.98           H  
ATOM   2085 2HG1 ILE A 137      43.100  14.701  -5.210  1.00  0.98           H  
ATOM   2086 1HG2 ILE A 137      42.349  14.604  -8.882  1.00  0.98           H  
ATOM   2087 2HG2 ILE A 137      41.627  12.977  -8.818  1.00  0.98           H  
ATOM   2088 3HG2 ILE A 137      40.801  14.354  -8.053  1.00  0.98           H  
ATOM   2089 1HD1 ILE A 137      43.813  16.773  -6.261  1.00  0.98           H  
ATOM   2090 2HD1 ILE A 137      44.658  15.374  -6.959  1.00  0.98           H  
ATOM   2091 3HD1 ILE A 137      43.335  16.144  -7.853  1.00  0.98           H  
ATOM   2092  N   ASN A 138      40.791  10.462  -6.882  1.00  0.84           N  
ATOM   2093  CA  ASN A 138      39.368  10.734  -6.844  1.00  0.84           C  
ATOM   2094  C   ASN A 138      38.593  10.931  -5.520  1.00  0.84           C  
ATOM   2095  O   ASN A 138      37.435  11.347  -5.588  1.00  0.84           O  
ATOM   2096  CB  ASN A 138      38.750   9.606  -7.606  1.00  0.84           C  
ATOM   2097  CG  ASN A 138      39.078   9.722  -9.072  1.00  0.84           C  
ATOM   2098  OD1 ASN A 138      39.370  10.811  -9.572  1.00  0.84           O  
ATOM   2099  ND2 ASN A 138      39.059   8.634  -9.762  1.00  0.84           N  
ATOM   2100  H   ASN A 138      41.072   9.514  -7.138  1.00  0.84           H  
ATOM   2101  HA  ASN A 138      39.215  11.647  -7.420  1.00  0.84           H  
ATOM   2102 1HB  ASN A 138      39.128   8.651  -7.226  1.00  0.84           H  
ATOM   2103 2HB  ASN A 138      37.672   9.615  -7.463  1.00  0.84           H  
ATOM   2104 1HD2 ASN A 138      39.283   8.655 -10.736  1.00  0.84           H  
ATOM   2105 2HD2 ASN A 138      38.827   7.767  -9.320  1.00  0.84           H  
ATOM   2106  N   ARG A 139      39.164  10.679  -4.333  1.00  0.75           N  
ATOM   2107  CA  ARG A 139      38.370  10.855  -3.100  1.00  0.75           C  
ATOM   2108  C   ARG A 139      37.779  12.264  -3.033  1.00  0.75           C  
ATOM   2109  O   ARG A 139      36.571  12.434  -2.840  1.00  0.75           O  
ATOM   2110  CB  ARG A 139      39.229  10.592  -1.864  1.00  0.75           C  
ATOM   2111  CG  ARG A 139      38.547  10.615  -0.535  1.00  0.75           C  
ATOM   2112  CD  ARG A 139      39.506  10.245   0.586  1.00  0.75           C  
ATOM   2113  NE  ARG A 139      40.081   8.942   0.423  1.00  0.75           N  
ATOM   2114  CZ  ARG A 139      41.375   8.660   0.147  1.00  0.75           C  
ATOM   2115  NH1 ARG A 139      42.275   9.602   0.042  1.00  0.75           N  
ATOM   2116  NH2 ARG A 139      41.710   7.398  -0.001  1.00  0.75           N  
ATOM   2117  H   ARG A 139      40.120  10.336  -4.244  1.00  0.75           H  
ATOM   2118  HA  ARG A 139      37.555  10.130  -3.105  1.00  0.75           H  
ATOM   2119 1HB  ARG A 139      39.663   9.604  -1.950  1.00  0.75           H  
ATOM   2120 2HB  ARG A 139      40.040  11.291  -1.812  1.00  0.75           H  
ATOM   2121 1HG  ARG A 139      38.155  11.613  -0.343  1.00  0.75           H  
ATOM   2122 2HG  ARG A 139      37.731   9.891  -0.536  1.00  0.75           H  
ATOM   2123 1HD  ARG A 139      40.323  10.927   0.588  1.00  0.75           H  
ATOM   2124 2HD  ARG A 139      38.996  10.278   1.548  1.00  0.75           H  
ATOM   2125  HE  ARG A 139      39.452   8.138   0.461  1.00  0.75           H  
ATOM   2126 1HH1 ARG A 139      42.001  10.561   0.161  1.00  0.75           H  
ATOM   2127 2HH1 ARG A 139      43.233   9.365  -0.162  1.00  0.75           H  
ATOM   2128 1HH2 ARG A 139      40.955   6.703   0.067  1.00  0.75           H  
ATOM   2129 2HH2 ARG A 139      42.666   7.129  -0.182  1.00  0.75           H  
ATOM   2130  N   ARG A 140      38.612  13.285  -3.263  1.00  0.70           N  
ATOM   2131  CA  ARG A 140      38.123  14.659  -3.276  1.00  0.70           C  
ATOM   2132  C   ARG A 140      36.923  14.851  -4.196  1.00  0.70           C  
ATOM   2133  O   ARG A 140      35.895  15.394  -3.779  1.00  0.70           O  
ATOM   2134  CB  ARG A 140      39.205  15.617  -3.756  1.00  0.70           C  
ATOM   2135  CG  ARG A 140      38.748  17.075  -3.840  1.00  0.70           C  
ATOM   2136  CD  ARG A 140      39.695  17.940  -4.604  1.00  0.70           C  
ATOM   2137  NE  ARG A 140      39.736  17.598  -6.023  1.00  0.70           N  
ATOM   2138  CZ  ARG A 140      40.667  18.048  -6.887  1.00  0.70           C  
ATOM   2139  NH1 ARG A 140      41.614  18.855  -6.467  1.00  0.70           N  
ATOM   2140  NH2 ARG A 140      40.635  17.684  -8.155  1.00  0.70           N  
ATOM   2141  H   ARG A 140      39.606  13.111  -3.363  1.00  0.70           H  
ATOM   2142  HA  ARG A 140      37.834  14.927  -2.259  1.00  0.70           H  
ATOM   2143 1HB  ARG A 140      40.066  15.561  -3.090  1.00  0.70           H  
ATOM   2144 2HB  ARG A 140      39.541  15.319  -4.748  1.00  0.70           H  
ATOM   2145 1HG  ARG A 140      37.786  17.110  -4.352  1.00  0.70           H  
ATOM   2146 2HG  ARG A 140      38.635  17.485  -2.844  1.00  0.70           H  
ATOM   2147 1HD  ARG A 140      39.389  18.980  -4.513  1.00  0.70           H  
ATOM   2148 2HD  ARG A 140      40.699  17.819  -4.197  1.00  0.70           H  
ATOM   2149  HE  ARG A 140      39.016  16.983  -6.381  1.00  0.70           H  
ATOM   2150 1HH1 ARG A 140      41.644  19.138  -5.499  1.00  0.70           H  
ATOM   2151 2HH1 ARG A 140      42.311  19.194  -7.113  1.00  0.70           H  
ATOM   2152 1HH2 ARG A 140      39.909  17.064  -8.483  1.00  0.70           H  
ATOM   2153 2HH2 ARG A 140      41.335  18.025  -8.795  1.00  0.70           H  
ATOM   2154  N   LEU A 141      37.039  14.385  -5.439  1.00  0.66           N  
ATOM   2155  CA  LEU A 141      35.995  14.619  -6.423  1.00  0.66           C  
ATOM   2156  C   LEU A 141      34.689  13.955  -6.022  1.00  0.66           C  
ATOM   2157  O   LEU A 141      33.604  14.515  -6.212  1.00  0.66           O  
ATOM   2158  CB  LEU A 141      36.427  14.069  -7.770  1.00  0.66           C  
ATOM   2159  CG  LEU A 141      37.594  14.763  -8.421  1.00  0.66           C  
ATOM   2160  CD1 LEU A 141      37.970  14.002  -9.675  1.00  0.66           C  
ATOM   2161  CD2 LEU A 141      37.222  16.184  -8.719  1.00  0.66           C  
ATOM   2162  H   LEU A 141      37.871  13.882  -5.706  1.00  0.66           H  
ATOM   2163  HA  LEU A 141      35.830  15.693  -6.506  1.00  0.66           H  
ATOM   2164 1HB  LEU A 141      36.675  13.009  -7.660  1.00  0.66           H  
ATOM   2165 2HB  LEU A 141      35.598  14.163  -8.432  1.00  0.66           H  
ATOM   2166  HG  LEU A 141      38.447  14.747  -7.748  1.00  0.66           H  
ATOM   2167 1HD1 LEU A 141      38.824  14.477 -10.154  1.00  0.66           H  
ATOM   2168 2HD1 LEU A 141      38.224  12.989  -9.411  1.00  0.66           H  
ATOM   2169 3HD1 LEU A 141      37.128  13.994 -10.364  1.00  0.66           H  
ATOM   2170 1HD2 LEU A 141      38.056  16.693  -9.191  1.00  0.66           H  
ATOM   2171 2HD2 LEU A 141      36.364  16.202  -9.391  1.00  0.66           H  
ATOM   2172 3HD2 LEU A 141      36.966  16.691  -7.793  1.00  0.66           H  
ATOM   2173  N   ILE A 142      34.788  12.776  -5.423  1.00  0.64           N  
ATOM   2174  CA  ILE A 142      33.590  12.078  -5.010  1.00  0.64           C  
ATOM   2175  C   ILE A 142      32.885  12.905  -3.935  1.00  0.64           C  
ATOM   2176  O   ILE A 142      31.661  13.086  -3.998  1.00  0.64           O  
ATOM   2177  CB  ILE A 142      33.911  10.672  -4.485  1.00  0.64           C  
ATOM   2178  CG1 ILE A 142      34.424   9.794  -5.631  1.00  0.64           C  
ATOM   2179  CG2 ILE A 142      32.625  10.063  -3.934  1.00  0.64           C  
ATOM   2180  CD1 ILE A 142      35.065   8.490  -5.182  1.00  0.64           C  
ATOM   2181  H   ILE A 142      35.705  12.348  -5.282  1.00  0.64           H  
ATOM   2182  HA  ILE A 142      32.926  11.982  -5.864  1.00  0.64           H  
ATOM   2183  HB  ILE A 142      34.678  10.721  -3.707  1.00  0.64           H  
ATOM   2184 1HG1 ILE A 142      33.586   9.555  -6.267  1.00  0.64           H  
ATOM   2185 2HG1 ILE A 142      35.156  10.359  -6.208  1.00  0.64           H  
ATOM   2186 1HG2 ILE A 142      32.831   9.059  -3.566  1.00  0.64           H  
ATOM   2187 2HG2 ILE A 142      32.259  10.685  -3.124  1.00  0.64           H  
ATOM   2188 3HG2 ILE A 142      31.874  10.013  -4.720  1.00  0.64           H  
ATOM   2189 1HD1 ILE A 142      35.399   7.929  -6.053  1.00  0.64           H  
ATOM   2190 2HD1 ILE A 142      35.925   8.708  -4.546  1.00  0.64           H  
ATOM   2191 3HD1 ILE A 142      34.345   7.893  -4.621  1.00  0.64           H  
ATOM   2192  N   THR A 143      33.650  13.446  -2.971  1.00  0.63           N  
ATOM   2193  CA  THR A 143      33.034  14.244  -1.912  1.00  0.63           C  
ATOM   2194  C   THR A 143      32.466  15.567  -2.453  1.00  0.63           C  
ATOM   2195  O   THR A 143      31.507  16.105  -1.897  1.00  0.63           O  
ATOM   2196  CB  THR A 143      34.023  14.538  -0.754  1.00  0.63           C  
ATOM   2197  OG1 THR A 143      35.145  15.291  -1.225  1.00  0.63           O  
ATOM   2198  CG2 THR A 143      34.511  13.226  -0.141  1.00  0.63           C  
ATOM   2199  H   THR A 143      34.660  13.273  -2.971  1.00  0.63           H  
ATOM   2200  HA  THR A 143      32.208  13.668  -1.498  1.00  0.63           H  
ATOM   2201  HB  THR A 143      33.516  15.116   0.013  1.00  0.63           H  
ATOM   2202  HG1 THR A 143      35.339  15.056  -2.154  1.00  0.63           H  
ATOM   2203 1HG2 THR A 143      35.195  13.435   0.680  1.00  0.63           H  
ATOM   2204 2HG2 THR A 143      33.660  12.669   0.229  1.00  0.63           H  
ATOM   2205 3HG2 THR A 143      35.021  12.638  -0.897  1.00  0.63           H  
ATOM   2206  N   GLN A 144      33.035  16.097  -3.546  1.00  0.62           N  
ATOM   2207  CA  GLN A 144      32.489  17.316  -4.147  1.00  0.62           C  
ATOM   2208  C   GLN A 144      31.131  17.037  -4.797  1.00  0.62           C  
ATOM   2209  O   GLN A 144      30.222  17.867  -4.739  1.00  0.62           O  
ATOM   2210  CB  GLN A 144      33.446  17.923  -5.180  1.00  0.62           C  
ATOM   2211  CG  GLN A 144      34.728  18.510  -4.585  1.00  0.62           C  
ATOM   2212  CD  GLN A 144      35.694  19.036  -5.640  1.00  0.62           C  
ATOM   2213  OE1 GLN A 144      35.675  18.630  -6.803  1.00  0.62           O  
ATOM   2214  NE2 GLN A 144      36.552  19.965  -5.229  1.00  0.62           N  
ATOM   2215  H   GLN A 144      33.866  15.658  -3.941  1.00  0.62           H  
ATOM   2216  HA  GLN A 144      32.336  18.048  -3.355  1.00  0.62           H  
ATOM   2217 1HB  GLN A 144      33.730  17.154  -5.898  1.00  0.62           H  
ATOM   2218 2HB  GLN A 144      32.933  18.709  -5.730  1.00  0.62           H  
ATOM   2219 1HG  GLN A 144      34.458  19.334  -3.928  1.00  0.62           H  
ATOM   2220 2HG  GLN A 144      35.231  17.740  -4.015  1.00  0.62           H  
ATOM   2221 1HE2 GLN A 144      37.210  20.361  -5.873  1.00  0.62           H  
ATOM   2222 2HE2 GLN A 144      36.533  20.275  -4.278  1.00  0.62           H  
ATOM   2223  N   LEU A 145      31.000  15.859  -5.418  1.00  0.62           N  
ATOM   2224  CA  LEU A 145      29.753  15.465  -6.068  1.00  0.62           C  
ATOM   2225  C   LEU A 145      28.674  15.005  -5.084  1.00  0.62           C  
ATOM   2226  O   LEU A 145      27.487  15.208  -5.332  1.00  0.62           O  
ATOM   2227  CB  LEU A 145      30.010  14.326  -7.059  1.00  0.62           C  
ATOM   2228  CG  LEU A 145      30.847  14.651  -8.314  1.00  0.62           C  
ATOM   2229  CD1 LEU A 145      31.146  13.365  -9.051  1.00  0.62           C  
ATOM   2230  CD2 LEU A 145      30.061  15.584  -9.214  1.00  0.62           C  
ATOM   2231  H   LEU A 145      31.805  15.232  -5.463  1.00  0.62           H  
ATOM   2232  HA  LEU A 145      29.371  16.325  -6.613  1.00  0.62           H  
ATOM   2233 1HB  LEU A 145      30.535  13.532  -6.521  1.00  0.62           H  
ATOM   2234 2HB  LEU A 145      29.050  13.930  -7.391  1.00  0.62           H  
ATOM   2235  HG  LEU A 145      31.790  15.120  -8.024  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 145      31.721  13.578  -9.944  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 145      31.711  12.695  -8.404  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 145      30.216  12.907  -9.323  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 145      30.648  15.808 -10.106  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 145      29.125  15.105  -9.506  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 145      29.845  16.510  -8.678  1.00  0.62           H  
ATOM   2242  N   ALA A 146      29.079  14.354  -3.990  1.00  0.63           N  
ATOM   2243  CA  ALA A 146      28.134  13.813  -3.008  1.00  0.63           C  
ATOM   2244  C   ALA A 146      27.286  14.882  -2.327  1.00  0.63           C  
ATOM   2245  O   ALA A 146      27.755  15.976  -2.006  1.00  0.63           O  
ATOM   2246  CB  ALA A 146      28.872  13.015  -1.949  1.00  0.63           C  
ATOM   2247  H   ALA A 146      30.075  14.191  -3.853  1.00  0.63           H  
ATOM   2248  HA  ALA A 146      27.459  13.147  -3.529  1.00  0.63           H  
ATOM   2249 1HB  ALA A 146      28.155  12.582  -1.246  1.00  0.63           H  
ATOM   2250 2HB  ALA A 146      29.433  12.224  -2.436  1.00  0.63           H  
ATOM   2251 3HB  ALA A 146      29.546  13.652  -1.430  1.00  0.63           H  
ATOM   2252  N   ASP A 147      26.031  14.509  -2.065  1.00  0.63           N  
ATOM   2253  CA  ASP A 147      25.048  15.307  -1.337  1.00  0.63           C  
ATOM   2254  C   ASP A 147      25.116  14.988   0.155  1.00  0.63           C  
ATOM   2255  O   ASP A 147      24.855  15.832   1.006  1.00  0.63           O  
ATOM   2256  CB  ASP A 147      23.647  14.979  -1.865  1.00  0.63           C  
ATOM   2257  CG  ASP A 147      23.449  15.387  -3.316  1.00  0.63           C  
ATOM   2258  OD1 ASP A 147      23.334  16.564  -3.579  1.00  0.63           O  
ATOM   2259  OD2 ASP A 147      23.468  14.514  -4.165  1.00  0.63           O  
ATOM   2260  H   ASP A 147      25.746  13.585  -2.365  1.00  0.63           H  
ATOM   2261  HA  ASP A 147      25.268  16.364  -1.485  1.00  0.63           H  
ATOM   2262 1HB  ASP A 147      23.471  13.903  -1.775  1.00  0.63           H  
ATOM   2263 2HB  ASP A 147      22.902  15.484  -1.255  1.00  0.63           H  
ATOM   2264  N   LEU A 148      25.440  13.736   0.439  1.00  0.64           N  
ATOM   2265  CA  LEU A 148      25.525  13.172   1.785  1.00  0.64           C  
ATOM   2266  C   LEU A 148      26.838  12.473   2.002  1.00  0.64           C  
ATOM   2267  O   LEU A 148      27.284  11.696   1.154  1.00  0.64           O  
ATOM   2268  CB  LEU A 148      24.364  12.222   2.047  1.00  0.64           C  
ATOM   2269  CG  LEU A 148      24.442  11.322   3.274  1.00  0.64           C  
ATOM   2270  CD1 LEU A 148      24.448  12.081   4.502  1.00  0.64           C  
ATOM   2271  CD2 LEU A 148      23.252  10.490   3.265  1.00  0.64           C  
ATOM   2272  H   LEU A 148      25.616  13.114  -0.348  1.00  0.64           H  
ATOM   2273  HA  LEU A 148      25.465  13.989   2.507  1.00  0.64           H  
ATOM   2274 1HB  LEU A 148      23.466  12.813   2.138  1.00  0.64           H  
ATOM   2275 2HB  LEU A 148      24.255  11.579   1.178  1.00  0.64           H  
ATOM   2276  HG  LEU A 148      25.348  10.716   3.242  1.00  0.64           H  
ATOM   2277 1HD1 LEU A 148      24.476  11.374   5.328  1.00  0.64           H  
ATOM   2278 2HD1 LEU A 148      25.308  12.725   4.551  1.00  0.64           H  
ATOM   2279 3HD1 LEU A 148      23.568  12.673   4.558  1.00  0.64           H  
ATOM   2280 1HD2 LEU A 148      23.218   9.854   4.110  1.00  0.64           H  
ATOM   2281 2HD2 LEU A 148      22.433  11.144   3.298  1.00  0.64           H  
ATOM   2282 3HD2 LEU A 148      23.223   9.899   2.359  1.00  0.64           H  
ATOM   2283  N   HIS A 149      27.485  12.789   3.104  1.00  0.65           N  
ATOM   2284  CA  HIS A 149      28.773  12.214   3.373  1.00  0.65           C  
ATOM   2285  C   HIS A 149      28.793  11.512   4.724  1.00  0.65           C  
ATOM   2286  O   HIS A 149      28.328  12.062   5.729  1.00  0.65           O  
ATOM   2287  CB  HIS A 149      29.757  13.349   3.433  1.00  0.65           C  
ATOM   2288  CG  HIS A 149      29.789  14.208   2.252  1.00  0.65           C  
ATOM   2289  ND1 HIS A 149      28.826  15.163   2.027  1.00  0.65           N  
ATOM   2290  CD2 HIS A 149      30.665  14.321   1.248  1.00  0.65           C  
ATOM   2291  CE1 HIS A 149      29.098  15.806   0.922  1.00  0.65           C  
ATOM   2292  NE2 HIS A 149      30.211  15.326   0.436  1.00  0.65           N  
ATOM   2293  H   HIS A 149      27.088  13.461   3.764  1.00  0.65           H  
ATOM   2294  HA  HIS A 149      29.056  11.499   2.600  1.00  0.65           H  
ATOM   2295 1HB  HIS A 149      29.517  13.968   4.294  1.00  0.65           H  
ATOM   2296 2HB  HIS A 149      30.730  12.946   3.584  1.00  0.65           H  
ATOM   2297  HD2 HIS A 149      31.566  13.730   1.109  1.00  0.65           H  
ATOM   2298  HE1 HIS A 149      28.505  16.610   0.484  1.00  0.65           H  
ATOM   2299  HE2 HIS A 149      30.660  15.648  -0.423  1.00  0.65           H  
ATOM   2300  N   PHE A 150      29.374  10.319   4.742  1.00  0.67           N  
ATOM   2301  CA  PHE A 150      29.509   9.552   5.971  1.00  0.67           C  
ATOM   2302  C   PHE A 150      30.950   9.300   6.360  1.00  0.67           C  
ATOM   2303  O   PHE A 150      31.598   8.399   5.829  1.00  0.67           O  
ATOM   2304  CB  PHE A 150      28.871   8.205   5.823  1.00  0.67           C  
ATOM   2305  CG  PHE A 150      27.475   8.204   5.576  1.00  0.67           C  
ATOM   2306  CD1 PHE A 150      26.970   8.028   4.321  1.00  0.67           C  
ATOM   2307  CD2 PHE A 150      26.649   8.358   6.600  1.00  0.67           C  
ATOM   2308  CE1 PHE A 150      25.631   7.946   4.141  1.00  0.67           C  
ATOM   2309  CE2 PHE A 150      25.356   8.304   6.443  1.00  0.67           C  
ATOM   2310  CZ  PHE A 150      24.821   8.069   5.208  1.00  0.67           C  
ATOM   2311  H   PHE A 150      29.698   9.912   3.864  1.00  0.67           H  
ATOM   2312  HA  PHE A 150      29.023  10.095   6.781  1.00  0.67           H  
ATOM   2313 1HB  PHE A 150      29.343   7.691   5.044  1.00  0.67           H  
ATOM   2314 2HB  PHE A 150      29.050   7.630   6.732  1.00  0.67           H  
ATOM   2315  HD1 PHE A 150      27.649   7.928   3.480  1.00  0.67           H  
ATOM   2316  HD2 PHE A 150      27.061   8.521   7.580  1.00  0.67           H  
ATOM   2317  HE1 PHE A 150      25.212   7.773   3.168  1.00  0.67           H  
ATOM   2318  HE2 PHE A 150      24.740   8.416   7.313  1.00  0.67           H  
ATOM   2319  HZ  PHE A 150      23.746   7.987   5.079  1.00  0.67           H  
ATOM   2320  N   ALA A 151      31.482  10.108   7.247  1.00  0.69           N  
ATOM   2321  CA  ALA A 151      32.873   9.964   7.636  1.00  0.69           C  
ATOM   2322  C   ALA A 151      32.959   8.792   8.625  1.00  0.69           C  
ATOM   2323  O   ALA A 151      32.012   8.621   9.378  1.00  0.69           O  
ATOM   2324  CB  ALA A 151      33.340  11.251   8.232  1.00  0.69           C  
ATOM   2325  H   ALA A 151      30.887  10.802   7.698  1.00  0.69           H  
ATOM   2326  HA  ALA A 151      33.462   9.742   6.751  1.00  0.69           H  
ATOM   2327 1HB  ALA A 151      34.358  11.166   8.525  1.00  0.69           H  
ATOM   2328 2HB  ALA A 151      33.241  12.049   7.490  1.00  0.69           H  
ATOM   2329 3HB  ALA A 151      32.732  11.481   9.101  1.00  0.69           H  
ATOM   2330  N   PRO A 152      34.031   7.965   8.649  1.00  0.72           N  
ATOM   2331  CA  PRO A 152      34.211   6.847   9.585  1.00  0.72           C  
ATOM   2332  C   PRO A 152      34.597   7.251  11.008  1.00  0.72           C  
ATOM   2333  O   PRO A 152      34.523   6.444  11.940  1.00  0.72           O  
ATOM   2334  CB  PRO A 152      35.353   6.080   8.944  1.00  0.72           C  
ATOM   2335  CG  PRO A 152      36.148   7.144   8.208  1.00  0.72           C  
ATOM   2336  CD  PRO A 152      35.154   8.172   7.735  1.00  0.72           C  
ATOM   2337  HA  PRO A 152      33.302   6.233   9.586  1.00  0.72           H  
ATOM   2338 1HB  PRO A 152      35.934   5.561   9.725  1.00  0.72           H  
ATOM   2339 2HB  PRO A 152      34.949   5.299   8.276  1.00  0.72           H  
ATOM   2340 1HG  PRO A 152      36.935   7.561   8.849  1.00  0.72           H  
ATOM   2341 2HG  PRO A 152      36.633   6.674   7.354  1.00  0.72           H  
ATOM   2342 1HD  PRO A 152      35.563   9.162   7.853  1.00  0.72           H  
ATOM   2343 2HD  PRO A 152      34.899   7.989   6.724  1.00  0.72           H  
ATOM   2344  N   THR A 153      35.111   8.469  11.154  1.00  0.75           N  
ATOM   2345  CA  THR A 153      35.559   8.958  12.449  1.00  0.75           C  
ATOM   2346  C   THR A 153      35.159  10.416  12.602  1.00  0.75           C  
ATOM   2347  O   THR A 153      34.975  11.118  11.604  1.00  0.75           O  
ATOM   2348  CB  THR A 153      37.107   8.820  12.633  1.00  0.75           C  
ATOM   2349  OG1 THR A 153      37.807   9.724  11.757  1.00  0.75           O  
ATOM   2350  CG2 THR A 153      37.583   7.421  12.275  1.00  0.75           C  
ATOM   2351  H   THR A 153      35.163   9.076  10.356  1.00  0.75           H  
ATOM   2352  HA  THR A 153      35.062   8.385  13.234  1.00  0.75           H  
ATOM   2353  HB  THR A 153      37.370   9.035  13.669  1.00  0.75           H  
ATOM   2354  HG1 THR A 153      38.752   9.476  11.748  1.00  0.75           H  
ATOM   2355 1HG2 THR A 153      38.665   7.359  12.416  1.00  0.75           H  
ATOM   2356 2HG2 THR A 153      37.091   6.690  12.919  1.00  0.75           H  
ATOM   2357 3HG2 THR A 153      37.355   7.204  11.245  1.00  0.75           H  
ATOM   2358  N   ALA A 154      35.110  10.903  13.838  1.00  0.78           N  
ATOM   2359  CA  ALA A 154      34.862  12.323  14.064  1.00  0.78           C  
ATOM   2360  C   ALA A 154      35.964  13.181  13.448  1.00  0.78           C  
ATOM   2361  O   ALA A 154      35.700  14.259  12.911  1.00  0.78           O  
ATOM   2362  CB  ALA A 154      34.756  12.608  15.543  1.00  0.78           C  
ATOM   2363  H   ALA A 154      35.250  10.285  14.625  1.00  0.78           H  
ATOM   2364  HA  ALA A 154      33.925  12.585  13.580  1.00  0.78           H  
ATOM   2365 1HB  ALA A 154      34.549  13.667  15.692  1.00  0.78           H  
ATOM   2366 2HB  ALA A 154      33.949  12.015  15.973  1.00  0.78           H  
ATOM   2367 3HB  ALA A 154      35.698  12.353  16.031  1.00  0.78           H  
ATOM   2368  N   ASP A 155      37.204  12.696  13.512  1.00  0.80           N  
ATOM   2369  CA  ASP A 155      38.319  13.457  12.972  1.00  0.80           C  
ATOM   2370  C   ASP A 155      38.176  13.585  11.463  1.00  0.80           C  
ATOM   2371  O   ASP A 155      38.419  14.655  10.894  1.00  0.80           O  
ATOM   2372  CB  ASP A 155      39.638  12.774  13.336  1.00  0.80           C  
ATOM   2373  CG  ASP A 155      39.947  12.890  14.833  1.00  0.80           C  
ATOM   2374  OD1 ASP A 155      39.309  13.676  15.495  1.00  0.80           O  
ATOM   2375  OD2 ASP A 155      40.803  12.185  15.299  1.00  0.80           O  
ATOM   2376  H   ASP A 155      37.369  11.801  13.945  1.00  0.80           H  
ATOM   2377  HA  ASP A 155      38.307  14.456  13.408  1.00  0.80           H  
ATOM   2378 1HB  ASP A 155      39.595  11.718  13.059  1.00  0.80           H  
ATOM   2379 2HB  ASP A 155      40.453  13.225  12.768  1.00  0.80           H  
ATOM   2380  N   ALA A 156      37.747  12.496  10.821  1.00  0.80           N  
ATOM   2381  CA  ALA A 156      37.531  12.490   9.384  1.00  0.80           C  
ATOM   2382  C   ALA A 156      36.411  13.468   9.028  1.00  0.80           C  
ATOM   2383  O   ALA A 156      36.504  14.192   8.035  1.00  0.80           O  
ATOM   2384  CB  ALA A 156      37.229  11.078   8.927  1.00  0.80           C  
ATOM   2385  H   ALA A 156      37.576  11.637  11.336  1.00  0.80           H  
ATOM   2386  HA  ALA A 156      38.444  12.829   8.895  1.00  0.80           H  
ATOM   2387 1HB  ALA A 156      37.091  11.044   7.876  1.00  0.80           H  
ATOM   2388 2HB  ALA A 156      38.057  10.441   9.200  1.00  0.80           H  
ATOM   2389 3HB  ALA A 156      36.341  10.733   9.428  1.00  0.80           H  
ATOM   2390  N   ALA A 157      35.362  13.524   9.866  1.00  0.80           N  
ATOM   2391  CA  ALA A 157      34.262  14.460   9.644  1.00  0.80           C  
ATOM   2392  C   ALA A 157      34.789  15.882   9.690  1.00  0.80           C  
ATOM   2393  O   ALA A 157      34.405  16.733   8.880  1.00  0.80           O  
ATOM   2394  CB  ALA A 157      33.184  14.272  10.689  1.00  0.80           C  
ATOM   2395  H   ALA A 157      35.320  12.884  10.661  1.00  0.80           H  
ATOM   2396  HA  ALA A 157      33.846  14.277   8.653  1.00  0.80           H  
ATOM   2397 1HB  ALA A 157      32.368  14.963  10.509  1.00  0.80           H  
ATOM   2398 2HB  ALA A 157      32.830  13.272  10.624  1.00  0.80           H  
ATOM   2399 3HB  ALA A 157      33.588  14.451  11.674  1.00  0.80           H  
ATOM   2400  N   GLY A 158      35.722  16.114  10.613  1.00  0.79           N  
ATOM   2401  CA  GLY A 158      36.379  17.395  10.775  1.00  0.79           C  
ATOM   2402  C   GLY A 158      37.077  17.776   9.482  1.00  0.79           C  
ATOM   2403  O   GLY A 158      36.891  18.881   8.968  1.00  0.79           O  
ATOM   2404  H   GLY A 158      35.963  15.363  11.262  1.00  0.79           H  
ATOM   2405 1HA  GLY A 158      35.648  18.155  11.048  1.00  0.79           H  
ATOM   2406 2HA  GLY A 158      37.107  17.324  11.584  1.00  0.79           H  
ATOM   2407  N   ASN A 159      37.876  16.851   8.948  1.00  0.77           N  
ATOM   2408  CA  ASN A 159      38.598  17.103   7.707  1.00  0.77           C  
ATOM   2409  C   ASN A 159      37.638  17.377   6.548  1.00  0.77           C  
ATOM   2410  O   ASN A 159      37.860  18.279   5.741  1.00  0.77           O  
ATOM   2411  CB  ASN A 159      39.469  15.904   7.372  1.00  0.77           C  
ATOM   2412  CG  ASN A 159      40.661  15.778   8.284  1.00  0.77           C  
ATOM   2413  OD1 ASN A 159      41.084  16.743   8.935  1.00  0.77           O  
ATOM   2414  ND2 ASN A 159      41.213  14.595   8.346  1.00  0.77           N  
ATOM   2415  H   ASN A 159      37.991  15.961   9.440  1.00  0.77           H  
ATOM   2416  HA  ASN A 159      39.225  17.983   7.841  1.00  0.77           H  
ATOM   2417 1HB  ASN A 159      38.877  14.992   7.443  1.00  0.77           H  
ATOM   2418 2HB  ASN A 159      39.817  15.984   6.342  1.00  0.77           H  
ATOM   2419 1HD2 ASN A 159      42.005  14.439   8.934  1.00  0.77           H  
ATOM   2420 2HD2 ASN A 159      40.838  13.840   7.805  1.00  0.77           H  
ATOM   2421  N   LEU A 160      36.536  16.643   6.496  1.00  0.76           N  
ATOM   2422  CA  LEU A 160      35.575  16.799   5.417  1.00  0.76           C  
ATOM   2423  C   LEU A 160      35.002  18.230   5.443  1.00  0.76           C  
ATOM   2424  O   LEU A 160      34.913  18.910   4.409  1.00  0.76           O  
ATOM   2425  CB  LEU A 160      34.471  15.761   5.586  1.00  0.76           C  
ATOM   2426  CG  LEU A 160      33.487  15.700   4.545  1.00  0.76           C  
ATOM   2427  CD1 LEU A 160      34.132  15.276   3.236  1.00  0.76           C  
ATOM   2428  CD2 LEU A 160      32.468  14.820   4.948  1.00  0.76           C  
ATOM   2429  H   LEU A 160      36.392  15.909   7.192  1.00  0.76           H  
ATOM   2430  HA  LEU A 160      36.083  16.637   4.468  1.00  0.76           H  
ATOM   2431 1HB  LEU A 160      34.931  14.772   5.675  1.00  0.76           H  
ATOM   2432 2HB  LEU A 160      33.944  15.967   6.512  1.00  0.76           H  
ATOM   2433  HG  LEU A 160      33.072  16.647   4.417  1.00  0.76           H  
ATOM   2434 1HD1 LEU A 160      33.382  15.227   2.461  1.00  0.76           H  
ATOM   2435 2HD1 LEU A 160      34.902  15.993   2.955  1.00  0.76           H  
ATOM   2436 3HD1 LEU A 160      34.578  14.294   3.354  1.00  0.76           H  
ATOM   2437 1HD2 LEU A 160      31.749  14.839   4.191  1.00  0.76           H  
ATOM   2438 2HD2 LEU A 160      32.836  13.833   5.099  1.00  0.76           H  
ATOM   2439 3HD2 LEU A 160      32.071  15.182   5.855  1.00  0.76           H  
ATOM   2440  N   LEU A 161      34.668  18.693   6.652  1.00  0.76           N  
ATOM   2441  CA  LEU A 161      34.178  20.047   6.879  1.00  0.76           C  
ATOM   2442  C   LEU A 161      35.241  21.087   6.518  1.00  0.76           C  
ATOM   2443  O   LEU A 161      34.949  22.079   5.845  1.00  0.76           O  
ATOM   2444  CB  LEU A 161      33.731  20.204   8.337  1.00  0.76           C  
ATOM   2445  CG  LEU A 161      33.233  21.590   8.750  1.00  0.76           C  
ATOM   2446  CD1 LEU A 161      32.078  21.987   7.873  1.00  0.76           C  
ATOM   2447  CD2 LEU A 161      32.799  21.532  10.211  1.00  0.76           C  
ATOM   2448  H   LEU A 161      34.750  18.067   7.455  1.00  0.76           H  
ATOM   2449  HA  LEU A 161      33.313  20.205   6.239  1.00  0.76           H  
ATOM   2450 1HB  LEU A 161      32.931  19.490   8.527  1.00  0.76           H  
ATOM   2451 2HB  LEU A 161      34.568  19.948   8.982  1.00  0.76           H  
ATOM   2452  HG  LEU A 161      34.028  22.325   8.632  1.00  0.76           H  
ATOM   2453 1HD1 LEU A 161      31.711  22.967   8.166  1.00  0.76           H  
ATOM   2454 2HD1 LEU A 161      32.418  22.023   6.839  1.00  0.76           H  
ATOM   2455 3HD1 LEU A 161      31.286  21.257   7.964  1.00  0.76           H  
ATOM   2456 1HD2 LEU A 161      32.436  22.511  10.525  1.00  0.76           H  
ATOM   2457 2HD2 LEU A 161      32.003  20.795  10.321  1.00  0.76           H  
ATOM   2458 3HD2 LEU A 161      33.650  21.242  10.828  1.00  0.76           H  
ATOM   2459  N   ALA A 162      36.488  20.850   6.935  1.00  0.76           N  
ATOM   2460  CA  ALA A 162      37.600  21.761   6.661  1.00  0.76           C  
ATOM   2461  C   ALA A 162      37.784  21.976   5.159  1.00  0.76           C  
ATOM   2462  O   ALA A 162      38.144  23.071   4.721  1.00  0.76           O  
ATOM   2463  CB  ALA A 162      38.886  21.217   7.255  1.00  0.76           C  
ATOM   2464  H   ALA A 162      36.669  20.016   7.493  1.00  0.76           H  
ATOM   2465  HA  ALA A 162      37.369  22.721   7.120  1.00  0.76           H  
ATOM   2466 1HB  ALA A 162      39.699  21.915   7.066  1.00  0.76           H  
ATOM   2467 2HB  ALA A 162      38.761  21.078   8.329  1.00  0.76           H  
ATOM   2468 3HB  ALA A 162      39.117  20.262   6.792  1.00  0.76           H  
ATOM   2469  N   GLU A 163      37.479  20.943   4.373  1.00  0.76           N  
ATOM   2470  CA  GLU A 163      37.599  20.981   2.921  1.00  0.76           C  
ATOM   2471  C   GLU A 163      36.392  21.629   2.219  1.00  0.76           C  
ATOM   2472  O   GLU A 163      36.359  21.696   0.987  1.00  0.76           O  
ATOM   2473  CB  GLU A 163      37.834  19.571   2.381  1.00  0.76           C  
ATOM   2474  CG  GLU A 163      39.190  18.943   2.809  1.00  0.76           C  
ATOM   2475  CD  GLU A 163      40.407  19.614   2.192  1.00  0.76           C  
ATOM   2476  OE1 GLU A 163      40.287  20.126   1.103  1.00  0.76           O  
ATOM   2477  OE2 GLU A 163      41.455  19.593   2.799  1.00  0.76           O  
ATOM   2478  H   GLU A 163      37.211  20.062   4.815  1.00  0.76           H  
ATOM   2479  HA  GLU A 163      38.477  21.578   2.679  1.00  0.76           H  
ATOM   2480 1HB  GLU A 163      37.039  18.911   2.738  1.00  0.76           H  
ATOM   2481 2HB  GLU A 163      37.790  19.581   1.294  1.00  0.76           H  
ATOM   2482 1HG  GLU A 163      39.281  19.033   3.884  1.00  0.76           H  
ATOM   2483 2HG  GLU A 163      39.187  17.888   2.568  1.00  0.76           H  
ATOM   2484  N   GLY A 164      35.415  22.123   2.991  1.00  0.78           N  
ATOM   2485  CA  GLY A 164      34.264  22.823   2.430  1.00  0.78           C  
ATOM   2486  C   GLY A 164      32.920  22.092   2.427  1.00  0.78           C  
ATOM   2487  O   GLY A 164      31.949  22.610   1.869  1.00  0.78           O  
ATOM   2488  H   GLY A 164      35.471  22.037   4.004  1.00  0.78           H  
ATOM   2489 1HA  GLY A 164      34.143  23.755   2.982  1.00  0.78           H  
ATOM   2490 2HA  GLY A 164      34.502  23.114   1.409  1.00  0.78           H  
ATOM   2491  N   VAL A 165      32.816  20.919   3.040  1.00  0.81           N  
ATOM   2492  CA  VAL A 165      31.515  20.260   3.048  1.00  0.81           C  
ATOM   2493  C   VAL A 165      30.636  20.735   4.194  1.00  0.81           C  
ATOM   2494  O   VAL A 165      31.018  20.668   5.355  1.00  0.81           O  
ATOM   2495  CB  VAL A 165      31.683  18.756   3.138  1.00  0.81           C  
ATOM   2496  CG1 VAL A 165      30.350  18.077   3.245  1.00  0.81           C  
ATOM   2497  CG2 VAL A 165      32.411  18.266   1.907  1.00  0.81           C  
ATOM   2498  H   VAL A 165      33.616  20.473   3.496  1.00  0.81           H  
ATOM   2499  HA  VAL A 165      31.010  20.487   2.110  1.00  0.81           H  
ATOM   2500  HB  VAL A 165      32.236  18.535   4.026  1.00  0.81           H  
ATOM   2501 1HG1 VAL A 165      30.503  17.006   3.325  1.00  0.81           H  
ATOM   2502 2HG1 VAL A 165      29.828  18.430   4.124  1.00  0.81           H  
ATOM   2503 3HG1 VAL A 165      29.755  18.296   2.364  1.00  0.81           H  
ATOM   2504 1HG2 VAL A 165      32.535  17.208   1.959  1.00  0.81           H  
ATOM   2505 2HG2 VAL A 165      31.830  18.511   1.021  1.00  0.81           H  
ATOM   2506 3HG2 VAL A 165      33.390  18.748   1.849  1.00  0.81           H  
ATOM   2507  N   ARG A 166      29.428  21.175   3.866  1.00  0.83           N  
ATOM   2508  CA  ARG A 166      28.490  21.664   4.868  1.00  0.83           C  
ATOM   2509  C   ARG A 166      28.323  20.638   5.983  1.00  0.83           C  
ATOM   2510  O   ARG A 166      28.022  19.476   5.721  1.00  0.83           O  
ATOM   2511  CB  ARG A 166      27.152  21.938   4.196  1.00  0.83           C  
ATOM   2512  CG  ARG A 166      26.046  22.480   5.077  1.00  0.83           C  
ATOM   2513  CD  ARG A 166      24.815  22.798   4.282  1.00  0.83           C  
ATOM   2514  NE  ARG A 166      23.690  23.175   5.137  1.00  0.83           N  
ATOM   2515  CZ  ARG A 166      22.521  23.661   4.722  1.00  0.83           C  
ATOM   2516  NH1 ARG A 166      22.276  23.881   3.445  1.00  0.83           N  
ATOM   2517  NH2 ARG A 166      21.623  23.904   5.645  1.00  0.83           N  
ATOM   2518  H   ARG A 166      29.165  21.196   2.891  1.00  0.83           H  
ATOM   2519  HA  ARG A 166      28.881  22.590   5.292  1.00  0.83           H  
ATOM   2520 1HB  ARG A 166      27.296  22.646   3.381  1.00  0.83           H  
ATOM   2521 2HB  ARG A 166      26.775  21.009   3.754  1.00  0.83           H  
ATOM   2522 1HG  ARG A 166      25.783  21.734   5.800  1.00  0.83           H  
ATOM   2523 2HG  ARG A 166      26.380  23.382   5.588  1.00  0.83           H  
ATOM   2524 1HD  ARG A 166      25.020  23.621   3.601  1.00  0.83           H  
ATOM   2525 2HD  ARG A 166      24.525  21.912   3.708  1.00  0.83           H  
ATOM   2526  HE  ARG A 166      23.763  23.026   6.154  1.00  0.83           H  
ATOM   2527 1HH1 ARG A 166      22.987  23.677   2.755  1.00  0.83           H  
ATOM   2528 2HH1 ARG A 166      21.381  24.248   3.158  1.00  0.83           H  
ATOM   2529 1HH2 ARG A 166      21.882  23.693   6.626  1.00  0.83           H  
ATOM   2530 2HH2 ARG A 166      20.717  24.270   5.404  1.00  0.83           H  
ATOM   2531  N   SER A 167      28.454  21.078   7.237  1.00  0.84           N  
ATOM   2532  CA  SER A 167      28.373  20.168   8.386  1.00  0.84           C  
ATOM   2533  C   SER A 167      27.036  19.444   8.533  1.00  0.84           C  
ATOM   2534  O   SER A 167      26.974  18.341   9.065  1.00  0.84           O  
ATOM   2535  CB  SER A 167      28.656  20.940   9.663  1.00  0.84           C  
ATOM   2536  OG  SER A 167      27.662  21.895   9.911  1.00  0.84           O  
ATOM   2537  H   SER A 167      28.680  22.049   7.395  1.00  0.84           H  
ATOM   2538  HA  SER A 167      29.152  19.413   8.262  1.00  0.84           H  
ATOM   2539 1HB  SER A 167      28.711  20.246  10.500  1.00  0.84           H  
ATOM   2540 2HB  SER A 167      29.617  21.432   9.589  1.00  0.84           H  
ATOM   2541  HG  SER A 167      26.834  21.404  10.033  1.00  0.84           H  
ATOM   2542  N   ASP A 168      25.983  20.002   7.964  1.00  0.84           N  
ATOM   2543  CA  ASP A 168      24.647  19.422   8.071  1.00  0.84           C  
ATOM   2544  C   ASP A 168      24.509  18.176   7.205  1.00  0.84           C  
ATOM   2545  O   ASP A 168      23.567  17.398   7.366  1.00  0.84           O  
ATOM   2546  CB  ASP A 168      23.604  20.436   7.611  1.00  0.84           C  
ATOM   2547  CG  ASP A 168      23.491  21.652   8.537  1.00  0.84           C  
ATOM   2548  OD1 ASP A 168      23.811  21.533   9.700  1.00  0.84           O  
ATOM   2549  OD2 ASP A 168      23.140  22.720   8.047  1.00  0.84           O  
ATOM   2550  H   ASP A 168      26.113  20.883   7.495  1.00  0.84           H  
ATOM   2551  HA  ASP A 168      24.465  19.148   9.111  1.00  0.84           H  
ATOM   2552 1HB  ASP A 168      23.832  20.753   6.602  1.00  0.84           H  
ATOM   2553 2HB  ASP A 168      22.631  19.944   7.571  1.00  0.84           H  
ATOM   2554  N   ASP A 169      25.433  18.007   6.261  1.00  0.82           N  
ATOM   2555  CA  ASP A 169      25.401  16.879   5.360  1.00  0.82           C  
ATOM   2556  C   ASP A 169      26.445  15.849   5.763  1.00  0.82           C  
ATOM   2557  O   ASP A 169      26.701  14.904   5.010  1.00  0.82           O  
ATOM   2558  CB  ASP A 169      25.650  17.354   3.932  1.00  0.82           C  
ATOM   2559  CG  ASP A 169      24.521  18.324   3.422  1.00  0.82           C  
ATOM   2560  OD1 ASP A 169      23.338  18.028   3.609  1.00  0.82           O  
ATOM   2561  OD2 ASP A 169      24.859  19.357   2.871  1.00  0.82           O  
ATOM   2562  H   ASP A 169      26.215  18.657   6.175  1.00  0.82           H  
ATOM   2563  HA  ASP A 169      24.425  16.410   5.414  1.00  0.82           H  
ATOM   2564 1HB  ASP A 169      26.612  17.875   3.889  1.00  0.82           H  
ATOM   2565 2HB  ASP A 169      25.716  16.496   3.267  1.00  0.82           H  
ATOM   2566  N   VAL A 170      27.055  16.033   6.947  1.00  0.80           N  
ATOM   2567  CA  VAL A 170      28.094  15.117   7.379  1.00  0.80           C  
ATOM   2568  C   VAL A 170      27.698  14.357   8.629  1.00  0.80           C  
ATOM   2569  O   VAL A 170      27.403  14.929   9.680  1.00  0.80           O  
ATOM   2570  CB  VAL A 170      29.410  15.865   7.640  1.00  0.80           C  
ATOM   2571  CG1 VAL A 170      30.491  14.865   8.102  1.00  0.80           C  
ATOM   2572  CG2 VAL A 170      29.793  16.620   6.384  1.00  0.80           C  
ATOM   2573  H   VAL A 170      26.816  16.815   7.559  1.00  0.80           H  
ATOM   2574  HA  VAL A 170      28.270  14.397   6.584  1.00  0.80           H  
ATOM   2575  HB  VAL A 170      29.268  16.581   8.452  1.00  0.80           H  
ATOM   2576 1HG1 VAL A 170      31.421  15.401   8.294  1.00  0.80           H  
ATOM   2577 2HG1 VAL A 170      30.166  14.365   9.014  1.00  0.80           H  
ATOM   2578 3HG1 VAL A 170      30.652  14.116   7.327  1.00  0.80           H  
ATOM   2579 1HG2 VAL A 170      30.719  17.178   6.542  1.00  0.80           H  
ATOM   2580 2HG2 VAL A 170      29.917  15.927   5.567  1.00  0.80           H  
ATOM   2581 3HG2 VAL A 170      29.004  17.308   6.138  1.00  0.80           H  
ATOM   2582  N   TYR A 171      27.727  13.049   8.496  1.00  0.77           N  
ATOM   2583  CA  TYR A 171      27.373  12.127   9.554  1.00  0.77           C  
ATOM   2584  C   TYR A 171      28.597  11.304   9.880  1.00  0.77           C  
ATOM   2585  O   TYR A 171      29.476  11.146   9.026  1.00  0.77           O  
ATOM   2586  CB  TYR A 171      26.216  11.263   9.068  1.00  0.77           C  
ATOM   2587  CG  TYR A 171      24.952  12.062   8.818  1.00  0.77           C  
ATOM   2588  CD1 TYR A 171      24.862  12.797   7.666  1.00  0.77           C  
ATOM   2589  CD2 TYR A 171      23.881  12.039   9.700  1.00  0.77           C  
ATOM   2590  CE1 TYR A 171      23.735  13.527   7.380  1.00  0.77           C  
ATOM   2591  CE2 TYR A 171      22.733  12.771   9.402  1.00  0.77           C  
ATOM   2592  CZ  TYR A 171      22.665  13.515   8.241  1.00  0.77           C  
ATOM   2593  OH  TYR A 171      21.521  14.247   7.924  1.00  0.77           O  
ATOM   2594  H   TYR A 171      27.978  12.672   7.579  1.00  0.77           H  
ATOM   2595  HA  TYR A 171      27.079  12.683  10.445  1.00  0.77           H  
ATOM   2596 1HB  TYR A 171      26.499  10.787   8.136  1.00  0.77           H  
ATOM   2597 2HB  TYR A 171      26.000  10.481   9.797  1.00  0.77           H  
ATOM   2598  HD1 TYR A 171      25.706  12.810   6.971  1.00  0.77           H  
ATOM   2599  HD2 TYR A 171      23.935  11.455  10.616  1.00  0.77           H  
ATOM   2600  HE1 TYR A 171      23.694  14.112   6.466  1.00  0.77           H  
ATOM   2601  HE2 TYR A 171      21.885  12.766  10.080  1.00  0.77           H  
ATOM   2602  HH  TYR A 171      20.794  14.010   8.559  1.00  0.77           H  
ATOM   2603  N   VAL A 172      28.668  10.788  11.099  1.00  0.74           N  
ATOM   2604  CA  VAL A 172      29.769   9.908  11.445  1.00  0.74           C  
ATOM   2605  C   VAL A 172      29.257   8.504  11.673  1.00  0.74           C  
ATOM   2606  O   VAL A 172      28.319   8.273  12.429  1.00  0.74           O  
ATOM   2607  CB  VAL A 172      30.548  10.406  12.677  1.00  0.74           C  
ATOM   2608  CG1 VAL A 172      31.656   9.423  13.019  1.00  0.74           C  
ATOM   2609  CG2 VAL A 172      31.140  11.725  12.364  1.00  0.74           C  
ATOM   2610  H   VAL A 172      27.939  10.975  11.775  1.00  0.74           H  
ATOM   2611  HA  VAL A 172      30.465   9.888  10.615  1.00  0.74           H  
ATOM   2612  HB  VAL A 172      29.888  10.478  13.523  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 172      32.208   9.781  13.883  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 172      31.228   8.447  13.244  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 172      32.331   9.331  12.164  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 172      31.698  12.085  13.218  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 172      31.800  11.587  11.517  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 172      30.356  12.438  12.115  1.00  0.74           H  
ATOM   2619  N   THR A 173      29.850   7.572  10.974  1.00  0.73           N  
ATOM   2620  CA  THR A 173      29.471   6.180  11.072  1.00  0.73           C  
ATOM   2621  C   THR A 173      30.749   5.471  11.348  1.00  0.73           C  
ATOM   2622  O   THR A 173      31.773   6.119  11.470  1.00  0.73           O  
ATOM   2623  CB  THR A 173      28.856   5.648   9.776  1.00  0.73           C  
ATOM   2624  OG1 THR A 173      29.870   5.547   8.757  1.00  0.73           O  
ATOM   2625  CG2 THR A 173      27.781   6.587   9.336  1.00  0.73           C  
ATOM   2626  H   THR A 173      30.622   7.844  10.363  1.00  0.73           H  
ATOM   2627  HA  THR A 173      28.787   6.028  11.905  1.00  0.73           H  
ATOM   2628  HB  THR A 173      28.424   4.668   9.943  1.00  0.73           H  
ATOM   2629  HG1 THR A 173      30.552   4.853   9.021  1.00  0.73           H  
ATOM   2630 1HG2 THR A 173      27.334   6.235   8.433  1.00  0.73           H  
ATOM   2631 2HG2 THR A 173      27.020   6.661  10.106  1.00  0.73           H  
ATOM   2632 3HG2 THR A 173      28.222   7.562   9.168  1.00  0.73           H  
ATOM   2633  N   GLY A 174      30.719   4.174  11.508  1.00  0.72           N  
ATOM   2634  CA  GLY A 174      31.993   3.505  11.626  1.00  0.72           C  
ATOM   2635  C   GLY A 174      32.402   3.128  10.219  1.00  0.72           C  
ATOM   2636  O   GLY A 174      31.717   3.492   9.251  1.00  0.72           O  
ATOM   2637  H   GLY A 174      29.853   3.662  11.468  1.00  0.72           H  
ATOM   2638 1HA  GLY A 174      32.741   4.162  12.077  1.00  0.72           H  
ATOM   2639 2HA  GLY A 174      31.896   2.614  12.243  1.00  0.72           H  
ATOM   2640  N   ASN A 175      33.484   2.385  10.110  1.00  0.72           N  
ATOM   2641  CA  ASN A 175      33.957   1.866   8.842  1.00  0.72           C  
ATOM   2642  C   ASN A 175      33.166   0.611   8.545  1.00  0.72           C  
ATOM   2643  O   ASN A 175      33.111  -0.327   9.353  1.00  0.72           O  
ATOM   2644  CB  ASN A 175      35.439   1.645   8.829  1.00  0.72           C  
ATOM   2645  CG  ASN A 175      35.981   1.327   7.496  1.00  0.72           C  
ATOM   2646  OD1 ASN A 175      35.486   0.491   6.725  1.00  0.72           O  
ATOM   2647  ND2 ASN A 175      37.031   2.020   7.173  1.00  0.72           N  
ATOM   2648  H   ASN A 175      34.038   2.191  10.937  1.00  0.72           H  
ATOM   2649  HA  ASN A 175      33.724   2.587   8.055  1.00  0.72           H  
ATOM   2650 1HB  ASN A 175      35.904   2.564   9.148  1.00  0.72           H  
ATOM   2651 2HB  ASN A 175      35.717   0.867   9.526  1.00  0.72           H  
ATOM   2652 1HD2 ASN A 175      37.472   1.880   6.278  1.00  0.72           H  
ATOM   2653 2HD2 ASN A 175      37.405   2.691   7.807  1.00  0.72           H  
ATOM   2654  N   THR A 176      32.505   0.610   7.415  1.00  0.72           N  
ATOM   2655  CA  THR A 176      31.622  -0.475   7.051  1.00  0.72           C  
ATOM   2656  C   THR A 176      32.383  -1.799   6.876  1.00  0.72           C  
ATOM   2657  O   THR A 176      31.784  -2.873   6.939  1.00  0.72           O  
ATOM   2658  CB  THR A 176      30.880  -0.090   5.772  1.00  0.72           C  
ATOM   2659  OG1 THR A 176      31.854   0.164   4.777  1.00  0.72           O  
ATOM   2660  CG2 THR A 176      30.011   1.152   5.982  1.00  0.72           C  
ATOM   2661  H   THR A 176      32.650   1.384   6.760  1.00  0.72           H  
ATOM   2662  HA  THR A 176      30.892  -0.611   7.848  1.00  0.72           H  
ATOM   2663  HB  THR A 176      30.252  -0.909   5.468  1.00  0.72           H  
ATOM   2664  HG1 THR A 176      32.449   0.888   5.074  1.00  0.72           H  
ATOM   2665 1HG2 THR A 176      29.508   1.401   5.058  1.00  0.72           H  
ATOM   2666 2HG2 THR A 176      29.268   0.951   6.751  1.00  0.72           H  
ATOM   2667 3HG2 THR A 176      30.643   1.989   6.292  1.00  0.72           H  
ATOM   2668  N   VAL A 177      33.715  -1.746   6.694  1.00  0.72           N  
ATOM   2669  CA  VAL A 177      34.488  -2.978   6.553  1.00  0.72           C  
ATOM   2670  C   VAL A 177      34.452  -3.745   7.864  1.00  0.72           C  
ATOM   2671  O   VAL A 177      34.630  -4.958   7.890  1.00  0.72           O  
ATOM   2672  CB  VAL A 177      35.967  -2.740   6.198  1.00  0.72           C  
ATOM   2673  CG1 VAL A 177      36.809  -2.337   7.420  1.00  0.72           C  
ATOM   2674  CG2 VAL A 177      36.498  -3.993   5.534  1.00  0.72           C  
ATOM   2675  H   VAL A 177      34.191  -0.845   6.659  1.00  0.72           H  
ATOM   2676  HA  VAL A 177      34.036  -3.588   5.771  1.00  0.72           H  
ATOM   2677  HB  VAL A 177      36.028  -1.912   5.527  1.00  0.72           H  
ATOM   2678 1HG1 VAL A 177      37.830  -2.160   7.089  1.00  0.72           H  
ATOM   2679 2HG1 VAL A 177      36.425  -1.448   7.869  1.00  0.72           H  
ATOM   2680 3HG1 VAL A 177      36.813  -3.137   8.153  1.00  0.72           H  
ATOM   2681 1HG2 VAL A 177      37.538  -3.838   5.243  1.00  0.72           H  
ATOM   2682 2HG2 VAL A 177      36.440  -4.832   6.227  1.00  0.72           H  
ATOM   2683 3HG2 VAL A 177      35.903  -4.218   4.648  1.00  0.72           H  
ATOM   2684  N   ILE A 178      34.298  -3.018   8.970  1.00  0.73           N  
ATOM   2685  CA  ILE A 178      34.276  -3.610  10.283  1.00  0.73           C  
ATOM   2686  C   ILE A 178      32.960  -4.321  10.426  1.00  0.73           C  
ATOM   2687  O   ILE A 178      32.890  -5.457  10.896  1.00  0.73           O  
ATOM   2688  CB  ILE A 178      34.454  -2.545  11.360  1.00  0.73           C  
ATOM   2689  CG1 ILE A 178      35.852  -1.943  11.202  1.00  0.73           C  
ATOM   2690  CG2 ILE A 178      34.248  -3.162  12.728  1.00  0.73           C  
ATOM   2691  CD1 ILE A 178      36.064  -0.720  11.999  1.00  0.73           C  
ATOM   2692  H   ILE A 178      34.129  -2.017   8.900  1.00  0.73           H  
ATOM   2693  HA  ILE A 178      35.084  -4.336  10.367  1.00  0.73           H  
ATOM   2694  HB  ILE A 178      33.736  -1.747  11.221  1.00  0.73           H  
ATOM   2695 1HG1 ILE A 178      36.597  -2.683  11.471  1.00  0.73           H  
ATOM   2696 2HG1 ILE A 178      35.996  -1.681  10.165  1.00  0.73           H  
ATOM   2697 1HG2 ILE A 178      34.384  -2.401  13.502  1.00  0.73           H  
ATOM   2698 2HG2 ILE A 178      33.257  -3.559  12.784  1.00  0.73           H  
ATOM   2699 3HG2 ILE A 178      34.959  -3.968  12.874  1.00  0.73           H  
ATOM   2700 1HD1 ILE A 178      37.069  -0.338  11.824  1.00  0.73           H  
ATOM   2701 2HD1 ILE A 178      35.334   0.021  11.701  1.00  0.73           H  
ATOM   2702 3HD1 ILE A 178      35.938  -0.941  13.047  1.00  0.73           H  
ATOM   2703  N   ASP A 179      31.887  -3.654   9.999  1.00  0.74           N  
ATOM   2704  CA  ASP A 179      30.592  -4.321  10.099  1.00  0.74           C  
ATOM   2705  C   ASP A 179      30.671  -5.640   9.324  1.00  0.74           C  
ATOM   2706  O   ASP A 179      30.256  -6.703   9.803  1.00  0.74           O  
ATOM   2707  CB  ASP A 179      29.473  -3.567   9.394  1.00  0.74           C  
ATOM   2708  CG  ASP A 179      29.049  -2.273   9.896  1.00  0.74           C  
ATOM   2709  OD1 ASP A 179      29.460  -1.824  10.923  1.00  0.74           O  
ATOM   2710  OD2 ASP A 179      28.215  -1.711   9.227  1.00  0.74           O  
ATOM   2711  H   ASP A 179      32.006  -2.709   9.624  1.00  0.74           H  
ATOM   2712  HA  ASP A 179      30.350  -4.518  11.144  1.00  0.74           H  
ATOM   2713 1HB  ASP A 179      29.774  -3.402   8.377  1.00  0.74           H  
ATOM   2714 2HB  ASP A 179      28.595  -4.210   9.359  1.00  0.74           H  
ATOM   2715  N   ALA A 180      31.239  -5.549   8.110  1.00  0.76           N  
ATOM   2716  CA  ALA A 180      31.383  -6.684   7.217  1.00  0.76           C  
ATOM   2717  C   ALA A 180      32.257  -7.769   7.819  1.00  0.76           C  
ATOM   2718  O   ALA A 180      31.936  -8.958   7.717  1.00  0.76           O  
ATOM   2719  CB  ALA A 180      31.972  -6.216   5.914  1.00  0.76           C  
ATOM   2720  H   ALA A 180      31.559  -4.634   7.785  1.00  0.76           H  
ATOM   2721  HA  ALA A 180      30.395  -7.097   7.037  1.00  0.76           H  
ATOM   2722 1HB  ALA A 180      32.053  -7.031   5.234  1.00  0.76           H  
ATOM   2723 2HB  ALA A 180      31.350  -5.449   5.480  1.00  0.76           H  
ATOM   2724 3HB  ALA A 180      32.957  -5.806   6.097  1.00  0.76           H  
ATOM   2725  N   MET A 181      33.342  -7.364   8.488  1.00  0.78           N  
ATOM   2726  CA  MET A 181      34.237  -8.318   9.113  1.00  0.78           C  
ATOM   2727  C   MET A 181      33.473  -9.144  10.111  1.00  0.78           C  
ATOM   2728  O   MET A 181      33.655 -10.358  10.176  1.00  0.78           O  
ATOM   2729  CB  MET A 181      35.389  -7.662   9.858  1.00  0.78           C  
ATOM   2730  CG  MET A 181      36.306  -8.721  10.475  1.00  0.78           C  
ATOM   2731  SD  MET A 181      35.713  -9.357  12.056  1.00  0.78           S  
ATOM   2732  CE  MET A 181      36.009  -8.049  13.179  1.00  0.78           C  
ATOM   2733  H   MET A 181      33.582  -6.377   8.528  1.00  0.78           H  
ATOM   2734  HA  MET A 181      34.632  -8.985   8.348  1.00  0.78           H  
ATOM   2735 1HB  MET A 181      35.968  -7.037   9.172  1.00  0.78           H  
ATOM   2736 2HB  MET A 181      35.002  -7.021  10.654  1.00  0.78           H  
ATOM   2737 1HG  MET A 181      36.383  -9.554   9.784  1.00  0.78           H  
ATOM   2738 2HG  MET A 181      37.303  -8.302  10.621  1.00  0.78           H  
ATOM   2739 1HE  MET A 181      35.689  -8.346  14.171  1.00  0.78           H  
ATOM   2740 2HE  MET A 181      37.068  -7.843  13.201  1.00  0.78           H  
ATOM   2741 3HE  MET A 181      35.462  -7.158  12.865  1.00  0.78           H  
ATOM   2742  N   HIS A 182      32.630  -8.481  10.913  1.00  0.80           N  
ATOM   2743  CA  HIS A 182      31.876  -9.178  11.940  1.00  0.80           C  
ATOM   2744  C   HIS A 182      30.871 -10.138  11.320  1.00  0.80           C  
ATOM   2745  O   HIS A 182      30.752 -11.284  11.763  1.00  0.80           O  
ATOM   2746  CB  HIS A 182      31.151  -8.181  12.858  1.00  0.80           C  
ATOM   2747  CG  HIS A 182      32.043  -7.454  13.820  1.00  0.80           C  
ATOM   2748  ND1 HIS A 182      32.759  -8.101  14.805  1.00  0.80           N  
ATOM   2749  CD2 HIS A 182      32.307  -6.140  13.966  1.00  0.80           C  
ATOM   2750  CE1 HIS A 182      33.435  -7.211  15.511  1.00  0.80           C  
ATOM   2751  NE2 HIS A 182      33.178  -6.016  15.027  1.00  0.80           N  
ATOM   2752  H   HIS A 182      32.536  -7.467  10.811  1.00  0.80           H  
ATOM   2753  HA  HIS A 182      32.556  -9.763  12.555  1.00  0.80           H  
ATOM   2754 1HB  HIS A 182      30.647  -7.433  12.243  1.00  0.80           H  
ATOM   2755 2HB  HIS A 182      30.385  -8.704  13.427  1.00  0.80           H  
ATOM   2756  HD2 HIS A 182      31.895  -5.340  13.357  1.00  0.80           H  
ATOM   2757  HE1 HIS A 182      34.091  -7.430  16.354  1.00  0.80           H  
ATOM   2758  HE2 HIS A 182      33.560  -5.154  15.390  1.00  0.80           H  
ATOM   2759  N   LEU A 183      30.212  -9.718  10.237  1.00  0.84           N  
ATOM   2760  CA  LEU A 183      29.236 -10.594   9.597  1.00  0.84           C  
ATOM   2761  C   LEU A 183      29.907 -11.869   9.100  1.00  0.84           C  
ATOM   2762  O   LEU A 183      29.355 -12.966   9.221  1.00  0.84           O  
ATOM   2763  CB  LEU A 183      28.589  -9.890   8.401  1.00  0.84           C  
ATOM   2764  CG  LEU A 183      27.647  -8.731   8.696  1.00  0.84           C  
ATOM   2765  CD1 LEU A 183      27.256  -8.062   7.383  1.00  0.84           C  
ATOM   2766  CD2 LEU A 183      26.429  -9.255   9.414  1.00  0.84           C  
ATOM   2767  H   LEU A 183      30.352  -8.763   9.897  1.00  0.84           H  
ATOM   2768  HA  LEU A 183      28.472 -10.857  10.326  1.00  0.84           H  
ATOM   2769 1HB  LEU A 183      29.392  -9.494   7.802  1.00  0.84           H  
ATOM   2770 2HB  LEU A 183      28.051 -10.626   7.808  1.00  0.84           H  
ATOM   2771  HG  LEU A 183      28.149  -7.995   9.321  1.00  0.84           H  
ATOM   2772 1HD1 LEU A 183      26.576  -7.241   7.589  1.00  0.84           H  
ATOM   2773 2HD1 LEU A 183      28.138  -7.688   6.880  1.00  0.84           H  
ATOM   2774 3HD1 LEU A 183      26.763  -8.788   6.753  1.00  0.84           H  
ATOM   2775 1HD2 LEU A 183      25.751  -8.429   9.627  1.00  0.84           H  
ATOM   2776 2HD2 LEU A 183      25.924  -9.989   8.787  1.00  0.84           H  
ATOM   2777 3HD2 LEU A 183      26.736  -9.724  10.350  1.00  0.84           H  
ATOM   2778  N   VAL A 184      31.119 -11.729   8.576  1.00  0.89           N  
ATOM   2779  CA  VAL A 184      31.867 -12.867   8.077  1.00  0.89           C  
ATOM   2780  C   VAL A 184      32.491 -13.700   9.196  1.00  0.89           C  
ATOM   2781  O   VAL A 184      32.411 -14.922   9.161  1.00  0.89           O  
ATOM   2782  CB  VAL A 184      32.895 -12.396   7.047  1.00  0.89           C  
ATOM   2783  CG1 VAL A 184      33.804 -13.510   6.609  1.00  0.89           C  
ATOM   2784  CG2 VAL A 184      32.117 -11.889   5.868  1.00  0.89           C  
ATOM   2785  H   VAL A 184      31.517 -10.791   8.490  1.00  0.89           H  
ATOM   2786  HA  VAL A 184      31.166 -13.506   7.541  1.00  0.89           H  
ATOM   2787  HB  VAL A 184      33.509 -11.595   7.478  1.00  0.89           H  
ATOM   2788 1HG1 VAL A 184      34.498 -13.117   5.866  1.00  0.89           H  
ATOM   2789 2HG1 VAL A 184      34.360 -13.884   7.469  1.00  0.89           H  
ATOM   2790 3HG1 VAL A 184      33.213 -14.315   6.172  1.00  0.89           H  
ATOM   2791 1HG2 VAL A 184      32.772 -11.531   5.114  1.00  0.89           H  
ATOM   2792 2HG2 VAL A 184      31.505 -12.692   5.457  1.00  0.89           H  
ATOM   2793 3HG2 VAL A 184      31.478 -11.083   6.210  1.00  0.89           H  
ATOM   2794  N   LEU A 185      33.082 -13.068  10.208  1.00  0.98           N  
ATOM   2795  CA  LEU A 185      33.695 -13.801  11.318  1.00  0.98           C  
ATOM   2796  C   LEU A 185      32.676 -14.726  12.003  1.00  0.98           C  
ATOM   2797  O   LEU A 185      33.028 -15.816  12.449  1.00  0.98           O  
ATOM   2798  CB  LEU A 185      34.303 -12.834  12.340  1.00  0.98           C  
ATOM   2799  CG  LEU A 185      35.135 -13.473  13.487  1.00  0.98           C  
ATOM   2800  CD1 LEU A 185      36.343 -14.227  12.900  1.00  0.98           C  
ATOM   2801  CD2 LEU A 185      35.603 -12.379  14.433  1.00  0.98           C  
ATOM   2802  H   LEU A 185      33.125 -12.056  10.210  1.00  0.98           H  
ATOM   2803  HA  LEU A 185      34.496 -14.417  10.916  1.00  0.98           H  
ATOM   2804 1HB  LEU A 185      34.953 -12.158  11.803  1.00  0.98           H  
ATOM   2805 2HB  LEU A 185      33.494 -12.248  12.788  1.00  0.98           H  
ATOM   2806  HG  LEU A 185      34.514 -14.188  14.027  1.00  0.98           H  
ATOM   2807 1HD1 LEU A 185      36.921 -14.680  13.708  1.00  0.98           H  
ATOM   2808 2HD1 LEU A 185      35.999 -15.005  12.221  1.00  0.98           H  
ATOM   2809 3HD1 LEU A 185      36.970 -13.526  12.366  1.00  0.98           H  
ATOM   2810 1HD2 LEU A 185      36.185 -12.821  15.244  1.00  0.98           H  
ATOM   2811 2HD2 LEU A 185      36.219 -11.676  13.892  1.00  0.98           H  
ATOM   2812 3HD2 LEU A 185      34.734 -11.860  14.842  1.00  0.98           H  
ATOM   2813  N   ASP A 186      31.406 -14.305  12.075  1.00  1.09           N  
ATOM   2814  CA  ASP A 186      30.361 -15.132  12.683  1.00  1.09           C  
ATOM   2815  C   ASP A 186      29.818 -16.229  11.745  1.00  1.09           C  
ATOM   2816  O   ASP A 186      29.027 -17.077  12.170  1.00  1.09           O  
ATOM   2817  CB  ASP A 186      29.190 -14.262  13.159  1.00  1.09           C  
ATOM   2818  CG  ASP A 186      29.512 -13.404  14.395  1.00  1.09           C  
ATOM   2819  OD1 ASP A 186      30.391 -13.768  15.148  1.00  1.09           O  
ATOM   2820  OD2 ASP A 186      28.853 -12.410  14.589  1.00  1.09           O  
ATOM   2821  H   ASP A 186      31.163 -13.374  11.729  1.00  1.09           H  
ATOM   2822  HA  ASP A 186      30.791 -15.624  13.555  1.00  1.09           H  
ATOM   2823 1HB  ASP A 186      28.905 -13.587  12.341  1.00  1.09           H  
ATOM   2824 2HB  ASP A 186      28.332 -14.892  13.375  1.00  1.09           H  
ATOM   2825  N   ARG A 187      30.193 -16.192  10.467  1.00  1.23           N  
ATOM   2826  CA  ARG A 187      29.735 -17.160   9.482  1.00  1.23           C  
ATOM   2827  C   ARG A 187      30.498 -18.468   9.710  1.00  1.23           C  
ATOM   2828  O   ARG A 187      31.720 -18.424   9.893  1.00  1.23           O  
ATOM   2829  CB  ARG A 187      30.022 -16.647   8.070  1.00  1.23           C  
ATOM   2830  CG  ARG A 187      29.490 -17.475   6.898  1.00  1.23           C  
ATOM   2831  CD  ARG A 187      29.871 -16.841   5.585  1.00  1.23           C  
ATOM   2832  NE  ARG A 187      29.306 -17.539   4.420  1.00  1.23           N  
ATOM   2833  CZ  ARG A 187      29.880 -18.584   3.761  1.00  1.23           C  
ATOM   2834  NH1 ARG A 187      31.036 -19.078   4.153  1.00  1.23           N  
ATOM   2835  NH2 ARG A 187      29.274 -19.106   2.709  1.00  1.23           N  
ATOM   2836  H   ARG A 187      30.866 -15.497  10.156  1.00  1.23           H  
ATOM   2837  HA  ARG A 187      28.666 -17.284   9.596  1.00  1.23           H  
ATOM   2838 1HB  ARG A 187      29.639 -15.631   7.970  1.00  1.23           H  
ATOM   2839 2HB  ARG A 187      31.098 -16.599   7.932  1.00  1.23           H  
ATOM   2840 1HG  ARG A 187      29.915 -18.477   6.934  1.00  1.23           H  
ATOM   2841 2HG  ARG A 187      28.405 -17.535   6.953  1.00  1.23           H  
ATOM   2842 1HD  ARG A 187      29.518 -15.806   5.563  1.00  1.23           H  
ATOM   2843 2HD  ARG A 187      30.957 -16.850   5.490  1.00  1.23           H  
ATOM   2844  HE  ARG A 187      28.420 -17.186   4.061  1.00  1.23           H  
ATOM   2845 1HH1 ARG A 187      31.504 -18.698   4.961  1.00  1.23           H  
ATOM   2846 2HH1 ARG A 187      31.481 -19.867   3.637  1.00  1.23           H  
ATOM   2847 1HH2 ARG A 187      28.383 -18.737   2.398  1.00  1.23           H  
ATOM   2848 2HH2 ARG A 187      29.702 -19.882   2.216  1.00  1.23           H  
ATOM   2849  N   PRO A 188      29.852 -19.645   9.710  1.00  1.36           N  
ATOM   2850  CA  PRO A 188      30.536 -20.916   9.809  1.00  1.36           C  
ATOM   2851  C   PRO A 188      31.583 -20.926   8.717  1.00  1.36           C  
ATOM   2852  O   PRO A 188      31.305 -20.512   7.593  1.00  1.36           O  
ATOM   2853  CB  PRO A 188      29.409 -21.919   9.555  1.00  1.36           C  
ATOM   2854  CG  PRO A 188      28.161 -21.200  10.053  1.00  1.36           C  
ATOM   2855  CD  PRO A 188      28.380 -19.737   9.675  1.00  1.36           C  
ATOM   2856  HA  PRO A 188      30.985 -21.028  10.806  1.00  1.36           H  
ATOM   2857 1HB  PRO A 188      29.367 -22.172   8.485  1.00  1.36           H  
ATOM   2858 2HB  PRO A 188      29.612 -22.855  10.096  1.00  1.36           H  
ATOM   2859 1HG  PRO A 188      27.262 -21.632   9.585  1.00  1.36           H  
ATOM   2860 2HG  PRO A 188      28.053 -21.341  11.139  1.00  1.36           H  
ATOM   2861 1HD  PRO A 188      27.989 -19.520   8.672  1.00  1.36           H  
ATOM   2862 2HD  PRO A 188      27.924 -19.111  10.461  1.00  1.36           H  
ATOM   2863  N   GLY A 189      32.785 -21.383   9.024  1.00  1.46           N  
ATOM   2864  CA  GLY A 189      33.822 -21.352   8.009  1.00  1.46           C  
ATOM   2865  C   GLY A 189      33.768 -22.551   7.083  1.00  1.46           C  
ATOM   2866  O   GLY A 189      33.256 -23.610   7.447  1.00  1.46           O  
ATOM   2867  H   GLY A 189      32.983 -21.730   9.950  1.00  1.46           H  
ATOM   2868 1HA  GLY A 189      33.724 -20.437   7.424  1.00  1.46           H  
ATOM   2869 2HA  GLY A 189      34.796 -21.313   8.495  1.00  1.46           H  
ATOM   2870  N   ASP A 190      34.366 -22.381   5.908  1.00  1.47           N  
ATOM   2871  CA  ASP A 190      34.523 -23.446   4.926  1.00  1.47           C  
ATOM   2872  C   ASP A 190      35.906 -24.076   5.081  1.00  1.47           C  
ATOM   2873  O   ASP A 190      36.106 -25.263   4.780  1.00  1.47           O  
ATOM   2874  CB  ASP A 190      34.381 -22.884   3.501  1.00  1.47           C  
ATOM   2875  CG  ASP A 190      32.978 -22.286   3.202  1.00  1.47           C  
ATOM   2876  OD1 ASP A 190      32.012 -22.987   3.342  1.00  1.47           O  
ATOM   2877  OD2 ASP A 190      32.906 -21.122   2.839  1.00  1.47           O  
ATOM   2878  H   ASP A 190      34.725 -21.464   5.688  1.00  1.47           H  
ATOM   2879  HA  ASP A 190      33.764 -24.209   5.099  1.00  1.47           H  
ATOM   2880 1HB  ASP A 190      35.137 -22.107   3.344  1.00  1.47           H  
ATOM   2881 2HB  ASP A 190      34.585 -23.678   2.781  1.00  1.47           H  
ATOM   2882  N   SER A 191      36.858 -23.232   5.520  1.00  1.41           N  
ATOM   2883  CA  SER A 191      38.280 -23.561   5.653  1.00  1.41           C  
ATOM   2884  C   SER A 191      38.776 -24.193   4.366  1.00  1.41           C  
ATOM   2885  O   SER A 191      39.466 -25.214   4.373  1.00  1.41           O  
ATOM   2886  CB  SER A 191      38.511 -24.474   6.835  1.00  1.41           C  
ATOM   2887  OG  SER A 191      38.117 -23.861   8.036  1.00  1.41           O  
ATOM   2888  H   SER A 191      36.577 -22.292   5.750  1.00  1.41           H  
ATOM   2889  HA  SER A 191      38.840 -22.636   5.809  1.00  1.41           H  
ATOM   2890 1HB  SER A 191      37.971 -25.410   6.702  1.00  1.41           H  
ATOM   2891 2HB  SER A 191      39.564 -24.712   6.878  1.00  1.41           H  
ATOM   2892  HG  SER A 191      38.615 -24.315   8.732  1.00  1.41           H  
ATOM   2893  N   ALA A 192      38.395 -23.575   3.254  1.00  1.29           N  
ATOM   2894  CA  ALA A 192      38.691 -24.072   1.924  1.00  1.29           C  
ATOM   2895  C   ALA A 192      40.181 -24.200   1.699  1.00  1.29           C  
ATOM   2896  O   ALA A 192      40.649 -25.178   1.103  1.00  1.29           O  
ATOM   2897  CB  ALA A 192      38.089 -23.143   0.885  1.00  1.29           C  
ATOM   2898  H   ALA A 192      37.907 -22.689   3.366  1.00  1.29           H  
ATOM   2899  HA  ALA A 192      38.246 -25.062   1.828  1.00  1.29           H  
ATOM   2900 1HB  ALA A 192      38.290 -23.532  -0.111  1.00  1.29           H  
ATOM   2901 2HB  ALA A 192      37.013 -23.072   1.040  1.00  1.29           H  
ATOM   2902 3HB  ALA A 192      38.535 -22.153   0.987  1.00  1.29           H  
ATOM   2903  N   ASN A 193      40.966 -23.255   2.206  1.00  1.16           N  
ATOM   2904  CA  ASN A 193      42.382 -23.389   1.975  1.00  1.16           C  
ATOM   2905  C   ASN A 193      42.965 -24.221   3.092  1.00  1.16           C  
ATOM   2906  O   ASN A 193      43.551 -23.725   4.064  1.00  1.16           O  
ATOM   2907  CB  ASN A 193      43.086 -22.075   1.812  1.00  1.16           C  
ATOM   2908  CG  ASN A 193      44.500 -22.315   1.338  1.00  1.16           C  
ATOM   2909  OD1 ASN A 193      45.031 -23.439   1.466  1.00  1.16           O  
ATOM   2910  ND2 ASN A 193      45.127 -21.305   0.783  1.00  1.16           N  
ATOM   2911  H   ASN A 193      40.588 -22.466   2.738  1.00  1.16           H  
ATOM   2912  HA  ASN A 193      42.536 -23.947   1.051  1.00  1.16           H  
ATOM   2913 1HB  ASN A 193      42.556 -21.452   1.091  1.00  1.16           H  
ATOM   2914 2HB  ASN A 193      43.094 -21.553   2.755  1.00  1.16           H  
ATOM   2915 1HD2 ASN A 193      46.057 -21.436   0.444  1.00  1.16           H  
ATOM   2916 2HD2 ASN A 193      44.672 -20.418   0.691  1.00  1.16           H  
ATOM   2917  N   ARG A 194      42.880 -25.521   2.881  1.00  1.04           N  
ATOM   2918  CA  ARG A 194      43.311 -26.513   3.846  1.00  1.04           C  
ATOM   2919  C   ARG A 194      44.800 -26.355   4.175  1.00  1.04           C  
ATOM   2920  O   ARG A 194      45.253 -26.835   5.216  1.00  1.04           O  
ATOM   2921  CB  ARG A 194      43.040 -27.919   3.317  1.00  1.04           C  
ATOM   2922  CG  ARG A 194      41.534 -28.345   3.141  1.00  1.04           C  
ATOM   2923  CD  ARG A 194      40.841 -28.589   4.462  1.00  1.04           C  
ATOM   2924  NE  ARG A 194      39.524 -29.293   4.322  1.00  1.04           N  
ATOM   2925  CZ  ARG A 194      38.297 -28.705   4.307  1.00  1.04           C  
ATOM   2926  NH1 ARG A 194      38.195 -27.415   4.407  1.00  1.04           N  
ATOM   2927  NH2 ARG A 194      37.206 -29.448   4.201  1.00  1.04           N  
ATOM   2928  H   ARG A 194      42.377 -25.801   2.038  1.00  1.04           H  
ATOM   2929  HA  ARG A 194      42.732 -26.371   4.761  1.00  1.04           H  
ATOM   2930 1HB  ARG A 194      43.519 -28.027   2.346  1.00  1.04           H  
ATOM   2931 2HB  ARG A 194      43.503 -28.643   3.986  1.00  1.04           H  
ATOM   2932 1HG  ARG A 194      40.996 -27.539   2.629  1.00  1.04           H  
ATOM   2933 2HG  ARG A 194      41.476 -29.255   2.546  1.00  1.04           H  
ATOM   2934 1HD  ARG A 194      41.483 -29.190   5.103  1.00  1.04           H  
ATOM   2935 2HD  ARG A 194      40.657 -27.623   4.942  1.00  1.04           H  
ATOM   2936  HE  ARG A 194      39.551 -30.299   4.246  1.00  1.04           H  
ATOM   2937 1HH1 ARG A 194      39.032 -26.848   4.467  1.00  1.04           H  
ATOM   2938 2HH1 ARG A 194      37.294 -26.922   4.423  1.00  1.04           H  
ATOM   2939 1HH2 ARG A 194      37.282 -30.452   4.127  1.00  1.04           H  
ATOM   2940 2HH2 ARG A 194      36.298 -29.005   4.195  1.00  1.04           H  
ATOM   2941  N   GLU A 195      45.568 -25.708   3.283  1.00  0.96           N  
ATOM   2942  CA  GLU A 195      46.986 -25.505   3.516  1.00  0.96           C  
ATOM   2943  C   GLU A 195      47.184 -24.502   4.641  1.00  0.96           C  
ATOM   2944  O   GLU A 195      48.145 -24.604   5.395  1.00  0.96           O  
ATOM   2945  CB  GLU A 195      47.722 -25.048   2.261  1.00  0.96           C  
ATOM   2946  CG  GLU A 195      49.237 -24.966   2.421  1.00  0.96           C  
ATOM   2947  CD  GLU A 195      49.900 -26.292   2.720  1.00  0.96           C  
ATOM   2948  OE1 GLU A 195      49.273 -27.309   2.542  1.00  0.96           O  
ATOM   2949  OE2 GLU A 195      51.046 -26.284   3.110  1.00  0.96           O  
ATOM   2950  H   GLU A 195      45.149 -25.271   2.461  1.00  0.96           H  
ATOM   2951  HA  GLU A 195      47.423 -26.453   3.829  1.00  0.96           H  
ATOM   2952 1HB  GLU A 195      47.491 -25.714   1.432  1.00  0.96           H  
ATOM   2953 2HB  GLU A 195      47.390 -24.052   1.989  1.00  0.96           H  
ATOM   2954 1HG  GLU A 195      49.656 -24.572   1.502  1.00  0.96           H  
ATOM   2955 2HG  GLU A 195      49.462 -24.269   3.225  1.00  0.96           H  
ATOM   2956  N   LEU A 196      46.307 -23.490   4.747  1.00  0.90           N  
ATOM   2957  CA  LEU A 196      46.483 -22.500   5.804  1.00  0.90           C  
ATOM   2958  C   LEU A 196      46.308 -23.218   7.126  1.00  0.90           C  
ATOM   2959  O   LEU A 196      47.031 -22.977   8.101  1.00  0.90           O  
ATOM   2960  CB  LEU A 196      45.409 -21.397   5.749  1.00  0.90           C  
ATOM   2961  CG  LEU A 196      45.417 -20.448   4.554  1.00  0.90           C  
ATOM   2962  CD1 LEU A 196      44.179 -19.550   4.624  1.00  0.90           C  
ATOM   2963  CD2 LEU A 196      46.658 -19.637   4.552  1.00  0.90           C  
ATOM   2964  H   LEU A 196      45.490 -23.447   4.143  1.00  0.90           H  
ATOM   2965  HA  LEU A 196      47.483 -22.071   5.746  1.00  0.90           H  
ATOM   2966 1HB  LEU A 196      44.428 -21.884   5.764  1.00  0.90           H  
ATOM   2967 2HB  LEU A 196      45.494 -20.792   6.651  1.00  0.90           H  
ATOM   2968  HG  LEU A 196      45.369 -21.024   3.647  1.00  0.90           H  
ATOM   2969 1HD1 LEU A 196      44.168 -18.893   3.769  1.00  0.90           H  
ATOM   2970 2HD1 LEU A 196      43.276 -20.163   4.620  1.00  0.90           H  
ATOM   2971 3HD1 LEU A 196      44.203 -18.961   5.536  1.00  0.90           H  
ATOM   2972 1HD2 LEU A 196      46.653 -18.966   3.695  1.00  0.90           H  
ATOM   2973 2HD2 LEU A 196      46.712 -19.063   5.459  1.00  0.90           H  
ATOM   2974 3HD2 LEU A 196      47.501 -20.293   4.495  1.00  0.90           H  
ATOM   2975  N   ASP A 197      45.341 -24.143   7.149  1.00  0.86           N  
ATOM   2976  CA  ASP A 197      45.091 -24.877   8.383  1.00  0.86           C  
ATOM   2977  C   ASP A 197      46.221 -25.838   8.706  1.00  0.86           C  
ATOM   2978  O   ASP A 197      46.659 -25.925   9.851  1.00  0.86           O  
ATOM   2979  CB  ASP A 197      43.770 -25.645   8.323  1.00  0.86           C  
ATOM   2980  CG  ASP A 197      42.532 -24.749   8.395  1.00  0.86           C  
ATOM   2981  OD1 ASP A 197      42.667 -23.569   8.715  1.00  0.86           O  
ATOM   2982  OD2 ASP A 197      41.460 -25.255   8.176  1.00  0.86           O  
ATOM   2983  H   ASP A 197      44.786 -24.296   6.300  1.00  0.86           H  
ATOM   2984  HA  ASP A 197      45.031 -24.168   9.202  1.00  0.86           H  
ATOM   2985 1HB  ASP A 197      43.733 -26.218   7.393  1.00  0.86           H  
ATOM   2986 2HB  ASP A 197      43.733 -26.362   9.144  1.00  0.86           H  
ATOM   2987  N   ALA A 198      46.742 -26.533   7.701  1.00  0.85           N  
ATOM   2988  CA  ALA A 198      47.837 -27.447   7.975  1.00  0.85           C  
ATOM   2989  C   ALA A 198      49.097 -26.698   8.415  1.00  0.85           C  
ATOM   2990  O   ALA A 198      49.705 -27.005   9.438  1.00  0.85           O  
ATOM   2991  CB  ALA A 198      48.140 -28.259   6.728  1.00  0.85           C  
ATOM   2992  H   ALA A 198      46.354 -26.461   6.759  1.00  0.85           H  
ATOM   2993  HA  ALA A 198      47.534 -28.111   8.784  1.00  0.85           H  
ATOM   2994 1HB  ALA A 198      48.945 -28.959   6.935  1.00  0.85           H  
ATOM   2995 2HB  ALA A 198      47.246 -28.805   6.426  1.00  0.85           H  
ATOM   2996 3HB  ALA A 198      48.441 -27.585   5.921  1.00  0.85           H  
ATOM   2997  N   PHE A 199      49.432 -25.655   7.670  1.00  0.84           N  
ATOM   2998  CA  PHE A 199      50.626 -24.849   7.857  1.00  0.84           C  
ATOM   2999  C   PHE A 199      50.719 -24.209   9.231  1.00  0.84           C  
ATOM   3000  O   PHE A 199      51.773 -24.244   9.869  1.00  0.84           O  
ATOM   3001  CB  PHE A 199      50.677 -23.803   6.749  1.00  0.84           C  
ATOM   3002  CG  PHE A 199      51.822 -22.865   6.754  1.00  0.84           C  
ATOM   3003  CD1 PHE A 199      53.083 -23.279   6.349  1.00  0.84           C  
ATOM   3004  CD2 PHE A 199      51.638 -21.548   7.091  1.00  0.84           C  
ATOM   3005  CE1 PHE A 199      54.129 -22.388   6.308  1.00  0.84           C  
ATOM   3006  CE2 PHE A 199      52.672 -20.672   7.037  1.00  0.84           C  
ATOM   3007  CZ  PHE A 199      53.905 -21.085   6.653  1.00  0.84           C  
ATOM   3008  H   PHE A 199      48.852 -25.418   6.870  1.00  0.84           H  
ATOM   3009  HA  PHE A 199      51.487 -25.504   7.735  1.00  0.84           H  
ATOM   3010 1HB  PHE A 199      50.671 -24.316   5.781  1.00  0.84           H  
ATOM   3011 2HB  PHE A 199      49.764 -23.207   6.792  1.00  0.84           H  
ATOM   3012  HD1 PHE A 199      53.236 -24.319   6.058  1.00  0.84           H  
ATOM   3013  HD2 PHE A 199      50.654 -21.209   7.388  1.00  0.84           H  
ATOM   3014  HE1 PHE A 199      55.126 -22.711   5.988  1.00  0.84           H  
ATOM   3015  HE2 PHE A 199      52.529 -19.631   7.301  1.00  0.84           H  
ATOM   3016  HZ  PHE A 199      54.696 -20.369   6.616  1.00  0.84           H  
ATOM   3017  N   THR A 200      49.631 -23.604   9.684  1.00  0.83           N  
ATOM   3018  CA  THR A 200      49.639 -22.887  10.944  1.00  0.83           C  
ATOM   3019  C   THR A 200      49.365 -23.765  12.184  1.00  0.83           C  
ATOM   3020  O   THR A 200      49.402 -23.264  13.315  1.00  0.83           O  
ATOM   3021  CB  THR A 200      48.596 -21.743  10.882  1.00  0.83           C  
ATOM   3022  OG1 THR A 200      47.288 -22.304  10.677  1.00  0.83           O  
ATOM   3023  CG2 THR A 200      48.922 -20.794   9.708  1.00  0.83           C  
ATOM   3024  H   THR A 200      48.773 -23.602   9.128  1.00  0.83           H  
ATOM   3025  HA  THR A 200      50.625 -22.439  11.069  1.00  0.83           H  
ATOM   3026  HB  THR A 200      48.610 -21.185  11.818  1.00  0.83           H  
ATOM   3027  HG1 THR A 200      47.271 -22.760   9.800  1.00  0.83           H  
ATOM   3028 1HG2 THR A 200      48.191 -19.994   9.664  1.00  0.83           H  
ATOM   3029 2HG2 THR A 200      49.917 -20.366   9.848  1.00  0.83           H  
ATOM   3030 3HG2 THR A 200      48.894 -21.356   8.780  1.00  0.83           H  
ATOM   3031  N   GLU A 201      49.033 -25.050  12.018  1.00  0.82           N  
ATOM   3032  CA  GLU A 201      48.694 -25.798  13.225  1.00  0.82           C  
ATOM   3033  C   GLU A 201      49.871 -25.886  14.189  1.00  0.82           C  
ATOM   3034  O   GLU A 201      50.966 -26.308  13.822  1.00  0.82           O  
ATOM   3035  CB  GLU A 201      48.202 -27.221  12.906  1.00  0.82           C  
ATOM   3036  CG  GLU A 201      47.732 -28.010  14.171  1.00  0.82           C  
ATOM   3037  CD  GLU A 201      47.186 -29.418  13.912  1.00  0.82           C  
ATOM   3038  OE1 GLU A 201      47.204 -29.870  12.795  1.00  0.82           O  
ATOM   3039  OE2 GLU A 201      46.747 -30.029  14.859  1.00  0.82           O  
ATOM   3040  H   GLU A 201      49.044 -25.507  11.103  1.00  0.82           H  
ATOM   3041  HA  GLU A 201      47.883 -25.273  13.729  1.00  0.82           H  
ATOM   3042 1HB  GLU A 201      47.370 -27.170  12.202  1.00  0.82           H  
ATOM   3043 2HB  GLU A 201      49.003 -27.783  12.424  1.00  0.82           H  
ATOM   3044 1HG  GLU A 201      48.578 -28.099  14.851  1.00  0.82           H  
ATOM   3045 2HG  GLU A 201      46.967 -27.422  14.674  1.00  0.82           H  
ATOM   3046  N   GLY A 202      49.637 -25.511  15.445  1.00  0.80           N  
ATOM   3047  CA  GLY A 202      50.661 -25.625  16.477  1.00  0.80           C  
ATOM   3048  C   GLY A 202      51.723 -24.520  16.480  1.00  0.80           C  
ATOM   3049  O   GLY A 202      52.674 -24.597  17.267  1.00  0.80           O  
ATOM   3050  H   GLY A 202      48.727 -25.146  15.684  1.00  0.80           H  
ATOM   3051 1HA  GLY A 202      50.171 -25.646  17.450  1.00  0.80           H  
ATOM   3052 2HA  GLY A 202      51.156 -26.588  16.366  1.00  0.80           H  
ATOM   3053  N   ARG A 203      51.588 -23.506  15.617  1.00  0.78           N  
ATOM   3054  CA  ARG A 203      52.623 -22.473  15.540  1.00  0.78           C  
ATOM   3055  C   ARG A 203      52.102 -21.040  15.501  1.00  0.78           C  
ATOM   3056  O   ARG A 203      50.984 -20.769  15.062  1.00  0.78           O  
ATOM   3057  CB  ARG A 203      53.484 -22.694  14.302  1.00  0.78           C  
ATOM   3058  CG  ARG A 203      54.289 -24.007  14.271  1.00  0.78           C  
ATOM   3059  CD  ARG A 203      55.394 -23.999  15.283  1.00  0.78           C  
ATOM   3060  NE  ARG A 203      56.225 -25.189  15.219  1.00  0.78           N  
ATOM   3061  CZ  ARG A 203      55.993 -26.340  15.893  1.00  0.78           C  
ATOM   3062  NH1 ARG A 203      54.947 -26.467  16.690  1.00  0.78           N  
ATOM   3063  NH2 ARG A 203      56.831 -27.357  15.752  1.00  0.78           N  
ATOM   3064  H   ARG A 203      50.790 -23.477  14.978  1.00  0.78           H  
ATOM   3065  HA  ARG A 203      53.261 -22.568  16.417  1.00  0.78           H  
ATOM   3066 1HB  ARG A 203      52.845 -22.682  13.418  1.00  0.78           H  
ATOM   3067 2HB  ARG A 203      54.190 -21.866  14.205  1.00  0.78           H  
ATOM   3068 1HG  ARG A 203      53.638 -24.859  14.454  1.00  0.78           H  
ATOM   3069 2HG  ARG A 203      54.736 -24.113  13.288  1.00  0.78           H  
ATOM   3070 1HD  ARG A 203      56.028 -23.147  15.101  1.00  0.78           H  
ATOM   3071 2HD  ARG A 203      54.975 -23.928  16.284  1.00  0.78           H  
ATOM   3072  HE  ARG A 203      57.043 -25.153  14.631  1.00  0.78           H  
ATOM   3073 1HH1 ARG A 203      54.272 -25.695  16.823  1.00  0.78           H  
ATOM   3074 2HH1 ARG A 203      54.796 -27.333  17.182  1.00  0.78           H  
ATOM   3075 1HH2 ARG A 203      57.635 -27.271  15.147  1.00  0.78           H  
ATOM   3076 2HH2 ARG A 203      56.666 -28.218  16.252  1.00  0.78           H  
ATOM   3077  N   GLN A 204      52.943 -20.103  15.936  1.00  0.75           N  
ATOM   3078  CA  GLN A 204      52.606 -18.689  15.827  1.00  0.75           C  
ATOM   3079  C   GLN A 204      52.609 -18.297  14.362  1.00  0.75           C  
ATOM   3080  O   GLN A 204      53.367 -18.879  13.583  1.00  0.75           O  
ATOM   3081  CB  GLN A 204      53.589 -17.806  16.591  1.00  0.75           C  
ATOM   3082  CG  GLN A 204      53.537 -17.885  18.086  1.00  0.75           C  
ATOM   3083  CD  GLN A 204      54.448 -16.829  18.714  1.00  0.75           C  
ATOM   3084  OE1 GLN A 204      55.655 -16.789  18.454  1.00  0.75           O  
ATOM   3085  NE2 GLN A 204      53.866 -15.962  19.539  1.00  0.75           N  
ATOM   3086  H   GLN A 204      53.842 -20.374  16.313  1.00  0.75           H  
ATOM   3087  HA  GLN A 204      51.603 -18.529  16.223  1.00  0.75           H  
ATOM   3088 1HB  GLN A 204      54.601 -18.101  16.310  1.00  0.75           H  
ATOM   3089 2HB  GLN A 204      53.470 -16.780  16.288  1.00  0.75           H  
ATOM   3090 1HG  GLN A 204      52.515 -17.709  18.421  1.00  0.75           H  
ATOM   3091 2HG  GLN A 204      53.876 -18.871  18.404  1.00  0.75           H  
ATOM   3092 1HE2 GLN A 204      54.411 -15.244  19.979  1.00  0.75           H  
ATOM   3093 2HE2 GLN A 204      52.885 -16.027  19.726  1.00  0.75           H  
ATOM   3094  N   THR A 205      51.769 -17.324  13.996  1.00  0.72           N  
ATOM   3095  CA  THR A 205      51.665 -16.863  12.612  1.00  0.72           C  
ATOM   3096  C   THR A 205      51.750 -15.341  12.377  1.00  0.72           C  
ATOM   3097  O   THR A 205      51.182 -14.528  13.116  1.00  0.72           O  
ATOM   3098  CB  THR A 205      50.359 -17.414  11.975  1.00  0.72           C  
ATOM   3099  OG1 THR A 205      50.399 -18.844  11.982  1.00  0.72           O  
ATOM   3100  CG2 THR A 205      50.156 -16.918  10.521  1.00  0.72           C  
ATOM   3101  H   THR A 205      51.174 -16.911  14.696  1.00  0.72           H  
ATOM   3102  HA  THR A 205      52.487 -17.315  12.074  1.00  0.72           H  
ATOM   3103  HB  THR A 205      49.514 -17.100  12.575  1.00  0.72           H  
ATOM   3104  HG1 THR A 205      50.392 -19.172  12.891  1.00  0.72           H  
ATOM   3105 1HG2 THR A 205      49.234 -17.337  10.120  1.00  0.72           H  
ATOM   3106 2HG2 THR A 205      50.084 -15.836  10.498  1.00  0.72           H  
ATOM   3107 3HG2 THR A 205      50.999 -17.240   9.905  1.00  0.72           H  
ATOM   3108  N   VAL A 206      52.442 -14.972  11.311  1.00  0.71           N  
ATOM   3109  CA  VAL A 206      52.445 -13.603  10.833  1.00  0.71           C  
ATOM   3110  C   VAL A 206      51.776 -13.601   9.462  1.00  0.71           C  
ATOM   3111  O   VAL A 206      52.100 -14.429   8.609  1.00  0.71           O  
ATOM   3112  CB  VAL A 206      53.865 -13.019  10.693  1.00  0.71           C  
ATOM   3113  CG1 VAL A 206      53.789 -11.613  10.162  1.00  0.71           C  
ATOM   3114  CG2 VAL A 206      54.549 -13.018  11.982  1.00  0.71           C  
ATOM   3115  H   VAL A 206      52.946 -15.684  10.794  1.00  0.71           H  
ATOM   3116  HA  VAL A 206      51.870 -12.978  11.512  1.00  0.71           H  
ATOM   3117  HB  VAL A 206      54.421 -13.618   9.985  1.00  0.71           H  
ATOM   3118 1HG1 VAL A 206      54.794 -11.211  10.045  1.00  0.71           H  
ATOM   3119 2HG1 VAL A 206      53.293 -11.613   9.218  1.00  0.71           H  
ATOM   3120 3HG1 VAL A 206      53.224 -10.993  10.857  1.00  0.71           H  
ATOM   3121 1HG2 VAL A 206      55.550 -12.611  11.858  1.00  0.71           H  
ATOM   3122 2HG2 VAL A 206      53.996 -12.420  12.700  1.00  0.71           H  
ATOM   3123 3HG2 VAL A 206      54.601 -14.024  12.308  1.00  0.71           H  
ATOM   3124  N   LEU A 207      50.822 -12.710   9.281  1.00  0.72           N  
ATOM   3125  CA  LEU A 207      50.147 -12.534   7.997  1.00  0.72           C  
ATOM   3126  C   LEU A 207      50.708 -11.331   7.302  1.00  0.72           C  
ATOM   3127  O   LEU A 207      50.830 -10.285   7.928  1.00  0.72           O  
ATOM   3128  CB  LEU A 207      48.660 -12.359   8.169  1.00  0.72           C  
ATOM   3129  CG  LEU A 207      47.899 -11.933   6.923  1.00  0.72           C  
ATOM   3130  CD1 LEU A 207      47.958 -12.985   5.894  1.00  0.72           C  
ATOM   3131  CD2 LEU A 207      46.509 -11.654   7.326  1.00  0.72           C  
ATOM   3132  H   LEU A 207      50.593 -12.090  10.063  1.00  0.72           H  
ATOM   3133  HA  LEU A 207      50.329 -13.410   7.375  1.00  0.72           H  
ATOM   3134 1HB  LEU A 207      48.237 -13.305   8.507  1.00  0.72           H  
ATOM   3135 2HB  LEU A 207      48.490 -11.619   8.936  1.00  0.72           H  
ATOM   3136  HG  LEU A 207      48.341 -11.026   6.506  1.00  0.72           H  
ATOM   3137 1HD1 LEU A 207      47.395 -12.676   5.019  1.00  0.72           H  
ATOM   3138 2HD1 LEU A 207      48.979 -13.174   5.617  1.00  0.72           H  
ATOM   3139 3HD1 LEU A 207      47.546 -13.849   6.306  1.00  0.72           H  
ATOM   3140 1HD2 LEU A 207      45.935 -11.329   6.474  1.00  0.72           H  
ATOM   3141 2HD2 LEU A 207      46.056 -12.551   7.748  1.00  0.72           H  
ATOM   3142 3HD2 LEU A 207      46.536 -10.872   8.072  1.00  0.72           H  
ATOM   3143  N   LEU A 208      51.125 -11.481   6.050  1.00  0.77           N  
ATOM   3144  CA  LEU A 208      51.723 -10.349   5.380  1.00  0.77           C  
ATOM   3145  C   LEU A 208      51.067 -10.078   4.030  1.00  0.77           C  
ATOM   3146  O   LEU A 208      51.004 -10.961   3.182  1.00  0.77           O  
ATOM   3147  CB  LEU A 208      53.191 -10.640   5.171  1.00  0.77           C  
ATOM   3148  CG  LEU A 208      53.924 -11.119   6.373  1.00  0.77           C  
ATOM   3149  CD1 LEU A 208      53.773 -12.648   6.505  1.00  0.77           C  
ATOM   3150  CD2 LEU A 208      55.325 -10.754   6.248  1.00  0.77           C  
ATOM   3151  H   LEU A 208      51.034 -12.383   5.582  1.00  0.77           H  
ATOM   3152  HA  LEU A 208      51.618  -9.479   6.005  1.00  0.77           H  
ATOM   3153 1HB  LEU A 208      53.316 -11.260   4.361  1.00  0.77           H  
ATOM   3154 2HB  LEU A 208      53.640  -9.699   4.959  1.00  0.77           H  
ATOM   3155  HG  LEU A 208      53.501 -10.653   7.239  1.00  0.77           H  
ATOM   3156 1HD1 LEU A 208      54.263 -12.994   7.384  1.00  0.77           H  
ATOM   3157 2HD1 LEU A 208      52.744 -12.928   6.570  1.00  0.77           H  
ATOM   3158 3HD1 LEU A 208      54.202 -13.131   5.651  1.00  0.77           H  
ATOM   3159 1HD2 LEU A 208      55.872 -11.078   7.125  1.00  0.77           H  
ATOM   3160 2HD2 LEU A 208      55.721 -11.240   5.364  1.00  0.77           H  
ATOM   3161 3HD2 LEU A 208      55.410  -9.674   6.142  1.00  0.77           H  
ATOM   3162  N   THR A 209      50.582  -8.856   3.846  1.00  0.85           N  
ATOM   3163  CA  THR A 209      49.901  -8.455   2.614  1.00  0.85           C  
ATOM   3164  C   THR A 209      50.500  -7.200   1.976  1.00  0.85           C  
ATOM   3165  O   THR A 209      50.137  -6.079   2.350  1.00  0.85           O  
ATOM   3166  CB  THR A 209      48.415  -8.222   2.902  1.00  0.85           C  
ATOM   3167  OG1 THR A 209      48.292  -7.252   3.961  1.00  0.85           O  
ATOM   3168  CG2 THR A 209      47.743  -9.519   3.340  1.00  0.85           C  
ATOM   3169  H   THR A 209      50.678  -8.187   4.610  1.00  0.85           H  
ATOM   3170  HA  THR A 209      49.992  -9.267   1.890  1.00  0.85           H  
ATOM   3171  HB  THR A 209      47.927  -7.840   2.004  1.00  0.85           H  
ATOM   3172  HG1 THR A 209      48.791  -7.565   4.739  1.00  0.85           H  
ATOM   3173 1HG2 THR A 209      46.706  -9.310   3.534  1.00  0.85           H  
ATOM   3174 2HG2 THR A 209      47.830 -10.261   2.545  1.00  0.85           H  
ATOM   3175 3HG2 THR A 209      48.212  -9.901   4.243  1.00  0.85           H  
ATOM   3176  N   MET A 210      51.429  -7.423   1.042  1.00  0.98           N  
ATOM   3177  CA  MET A 210      52.195  -6.404   0.310  1.00  0.98           C  
ATOM   3178  C   MET A 210      51.791  -6.353  -1.160  1.00  0.98           C  
ATOM   3179  O   MET A 210      52.329  -7.120  -1.965  1.00  0.98           O  
ATOM   3180  CB  MET A 210      53.665  -6.700   0.405  1.00  0.98           C  
ATOM   3181  CG  MET A 210      54.284  -6.384   1.725  1.00  0.98           C  
ATOM   3182  SD  MET A 210      53.953  -7.633   3.023  1.00  0.98           S  
ATOM   3183  CE  MET A 210      54.885  -9.054   2.443  1.00  0.98           C  
ATOM   3184  H   MET A 210      51.619  -8.390   0.820  1.00  0.98           H  
ATOM   3185  HA  MET A 210      51.991  -5.433   0.751  1.00  0.98           H  
ATOM   3186 1HB  MET A 210      53.800  -7.753   0.224  1.00  0.98           H  
ATOM   3187 2HB  MET A 210      54.203  -6.150  -0.365  1.00  0.98           H  
ATOM   3188 1HG  MET A 210      55.346  -6.281   1.589  1.00  0.98           H  
ATOM   3189 2HG  MET A 210      53.888  -5.425   2.065  1.00  0.98           H  
ATOM   3190 1HE  MET A 210      54.812  -9.874   3.119  1.00  0.98           H  
ATOM   3191 2HE  MET A 210      54.486  -9.367   1.487  1.00  0.98           H  
ATOM   3192 3HE  MET A 210      55.930  -8.783   2.344  1.00  0.98           H  
ATOM   3193  N   HIS A 211      50.777  -5.566  -1.499  1.00  1.13           N  
ATOM   3194  CA  HIS A 211      50.210  -5.664  -2.842  1.00  1.13           C  
ATOM   3195  C   HIS A 211      50.124  -4.383  -3.680  1.00  1.13           C  
ATOM   3196  O   HIS A 211      49.744  -4.463  -4.851  1.00  1.13           O  
ATOM   3197  CB  HIS A 211      48.789  -6.221  -2.721  1.00  1.13           C  
ATOM   3198  CG  HIS A 211      48.720  -7.568  -2.069  1.00  1.13           C  
ATOM   3199  ND1 HIS A 211      47.701  -7.925  -1.210  1.00  1.13           N  
ATOM   3200  CD2 HIS A 211      49.540  -8.638  -2.136  1.00  1.13           C  
ATOM   3201  CE1 HIS A 211      47.912  -9.151  -0.776  1.00  1.13           C  
ATOM   3202  NE2 HIS A 211      49.017  -9.593  -1.322  1.00  1.13           N  
ATOM   3203  H   HIS A 211      50.414  -4.891  -0.815  1.00  1.13           H  
ATOM   3204  HA  HIS A 211      50.802  -6.372  -3.420  1.00  1.13           H  
ATOM   3205 1HB  HIS A 211      48.180  -5.528  -2.139  1.00  1.13           H  
ATOM   3206 2HB  HIS A 211      48.348  -6.295  -3.704  1.00  1.13           H  
ATOM   3207  HD2 HIS A 211      50.456  -8.724  -2.719  1.00  1.13           H  
ATOM   3208  HE1 HIS A 211      47.285  -9.704  -0.079  1.00  1.13           H  
ATOM   3209  HE2 HIS A 211      49.429 -10.508  -1.159  1.00  1.13           H  
ATOM   3210  N   ARG A 212      50.457  -3.210  -3.138  1.00  1.28           N  
ATOM   3211  CA  ARG A 212      50.217  -1.986  -3.915  1.00  1.28           C  
ATOM   3212  C   ARG A 212      51.240  -1.779  -5.008  1.00  1.28           C  
ATOM   3213  O   ARG A 212      52.413  -2.071  -4.816  1.00  1.28           O  
ATOM   3214  CB  ARG A 212      50.196  -0.760  -3.018  1.00  1.28           C  
ATOM   3215  CG  ARG A 212      49.045  -0.710  -2.042  1.00  1.28           C  
ATOM   3216  CD  ARG A 212      49.097   0.508  -1.201  1.00  1.28           C  
ATOM   3217  NE  ARG A 212      48.953   1.726  -1.986  1.00  1.28           N  
ATOM   3218  CZ  ARG A 212      47.786   2.280  -2.359  1.00  1.28           C  
ATOM   3219  NH1 ARG A 212      46.619   1.751  -2.059  1.00  1.28           N  
ATOM   3220  NH2 ARG A 212      47.831   3.377  -3.041  1.00  1.28           N  
ATOM   3221  H   ARG A 212      50.866  -3.139  -2.197  1.00  1.28           H  
ATOM   3222  HA  ARG A 212      49.236  -2.073  -4.381  1.00  1.28           H  
ATOM   3223 1HB  ARG A 212      51.119  -0.729  -2.431  1.00  1.28           H  
ATOM   3224 2HB  ARG A 212      50.167   0.145  -3.626  1.00  1.28           H  
ATOM   3225 1HG  ARG A 212      48.101  -0.724  -2.580  1.00  1.28           H  
ATOM   3226 2HG  ARG A 212      49.102  -1.577  -1.374  1.00  1.28           H  
ATOM   3227 1HD  ARG A 212      48.292   0.479  -0.467  1.00  1.28           H  
ATOM   3228 2HD  ARG A 212      50.058   0.545  -0.684  1.00  1.28           H  
ATOM   3229  HE  ARG A 212      49.805   2.240  -2.274  1.00  1.28           H  
ATOM   3230 1HH1 ARG A 212      46.564   0.901  -1.523  1.00  1.28           H  
ATOM   3231 2HH1 ARG A 212      45.761   2.233  -2.383  1.00  1.28           H  
ATOM   3232 1HH2 ARG A 212      48.754   3.776  -3.245  1.00  1.28           H  
ATOM   3233 2HH2 ARG A 212      46.963   3.823  -3.338  1.00  1.28           H  
ATOM   3234  N   ARG A 213      50.833  -1.162  -6.123  1.00  1.39           N  
ATOM   3235  CA  ARG A 213      51.770  -0.884  -7.224  1.00  1.39           C  
ATOM   3236  C   ARG A 213      52.945  -0.036  -6.769  1.00  1.39           C  
ATOM   3237  O   ARG A 213      54.075  -0.210  -7.221  1.00  1.39           O  
ATOM   3238  CB  ARG A 213      51.069  -0.200  -8.379  1.00  1.39           C  
ATOM   3239  CG  ARG A 213      50.136  -1.100  -9.169  1.00  1.39           C  
ATOM   3240  CD  ARG A 213      49.487  -0.374 -10.291  1.00  1.39           C  
ATOM   3241  NE  ARG A 213      48.538  -1.213 -11.008  1.00  1.39           N  
ATOM   3242  CZ  ARG A 213      48.865  -2.051 -12.011  1.00  1.39           C  
ATOM   3243  NH1 ARG A 213      50.113  -2.146 -12.410  1.00  1.39           N  
ATOM   3244  NH2 ARG A 213      47.928  -2.776 -12.598  1.00  1.39           N  
ATOM   3245  H   ARG A 213      49.857  -0.926  -6.232  1.00  1.39           H  
ATOM   3246  HA  ARG A 213      52.150  -1.822  -7.593  1.00  1.39           H  
ATOM   3247 1HB  ARG A 213      50.493   0.646  -8.010  1.00  1.39           H  
ATOM   3248 2HB  ARG A 213      51.816   0.187  -9.072  1.00  1.39           H  
ATOM   3249 1HG  ARG A 213      50.712  -1.920  -9.587  1.00  1.39           H  
ATOM   3250 2HG  ARG A 213      49.365  -1.499  -8.509  1.00  1.39           H  
ATOM   3251 1HD  ARG A 213      48.951   0.493  -9.905  1.00  1.39           H  
ATOM   3252 2HD  ARG A 213      50.249  -0.045 -10.996  1.00  1.39           H  
ATOM   3253  HE  ARG A 213      47.566  -1.166 -10.732  1.00  1.39           H  
ATOM   3254 1HH1 ARG A 213      50.829  -1.591 -11.962  1.00  1.39           H  
ATOM   3255 2HH1 ARG A 213      50.356  -2.771 -13.163  1.00  1.39           H  
ATOM   3256 1HH2 ARG A 213      46.966  -2.701 -12.296  1.00  1.39           H  
ATOM   3257 2HH2 ARG A 213      48.172  -3.401 -13.352  1.00  1.39           H  
ATOM   3258  N   GLU A 214      52.681   0.823  -5.802  1.00  1.45           N  
ATOM   3259  CA  GLU A 214      53.653   1.729  -5.219  1.00  1.45           C  
ATOM   3260  C   GLU A 214      54.792   0.986  -4.509  1.00  1.45           C  
ATOM   3261  O   GLU A 214      55.835   1.579  -4.213  1.00  1.45           O  
ATOM   3262  CB  GLU A 214      52.935   2.664  -4.252  1.00  1.45           C  
ATOM   3263  CG  GLU A 214      51.992   3.635  -4.946  1.00  1.45           C  
ATOM   3264  CD  GLU A 214      51.222   4.500  -4.008  1.00  1.45           C  
ATOM   3265  OE1 GLU A 214      50.726   3.998  -3.018  1.00  1.45           O  
ATOM   3266  OE2 GLU A 214      51.111   5.670  -4.275  1.00  1.45           O  
ATOM   3267  H   GLU A 214      51.732   0.868  -5.472  1.00  1.45           H  
ATOM   3268  HA  GLU A 214      54.088   2.324  -6.022  1.00  1.45           H  
ATOM   3269 1HB  GLU A 214      52.362   2.079  -3.530  1.00  1.45           H  
ATOM   3270 2HB  GLU A 214      53.665   3.246  -3.701  1.00  1.45           H  
ATOM   3271 1HG  GLU A 214      52.575   4.271  -5.611  1.00  1.45           H  
ATOM   3272 2HG  GLU A 214      51.295   3.062  -5.558  1.00  1.45           H  
ATOM   3273  N   SER A 215      54.549  -0.274  -4.130  1.00  1.43           N  
ATOM   3274  CA  SER A 215      55.538  -1.107  -3.470  1.00  1.43           C  
ATOM   3275  C   SER A 215      56.204  -2.118  -4.402  1.00  1.43           C  
ATOM   3276  O   SER A 215      57.050  -2.860  -3.937  1.00  1.43           O  
ATOM   3277  CB  SER A 215      54.899  -1.902  -2.337  1.00  1.43           C  
ATOM   3278  OG  SER A 215      54.404  -1.083  -1.301  1.00  1.43           O  
ATOM   3279  H   SER A 215      53.668  -0.718  -4.375  1.00  1.43           H  
ATOM   3280  HA  SER A 215      56.316  -0.463  -3.064  1.00  1.43           H  
ATOM   3281 1HB  SER A 215      54.069  -2.484  -2.753  1.00  1.43           H  
ATOM   3282 2HB  SER A 215      55.617  -2.616  -1.933  1.00  1.43           H  
ATOM   3283  HG  SER A 215      53.596  -1.570  -0.962  1.00  1.43           H  
ATOM   3284  N   TRP A 216      55.820  -2.192  -5.679  1.00  1.35           N  
ATOM   3285  CA  TRP A 216      56.334  -3.253  -6.563  1.00  1.35           C  
ATOM   3286  C   TRP A 216      57.801  -3.075  -6.944  1.00  1.35           C  
ATOM   3287  O   TRP A 216      58.303  -1.954  -7.057  1.00  1.35           O  
ATOM   3288  CB  TRP A 216      55.504  -3.365  -7.847  1.00  1.35           C  
ATOM   3289  CG  TRP A 216      54.085  -3.888  -7.658  1.00  1.35           C  
ATOM   3290  CD1 TRP A 216      53.449  -4.113  -6.491  1.00  1.35           C  
ATOM   3291  CD2 TRP A 216      53.121  -4.210  -8.696  1.00  1.35           C  
ATOM   3292  NE1 TRP A 216      52.146  -4.537  -6.726  1.00  1.35           N  
ATOM   3293  CE2 TRP A 216      51.937  -4.599  -8.052  1.00  1.35           C  
ATOM   3294  CE3 TRP A 216      53.157  -4.182 -10.084  1.00  1.35           C  
ATOM   3295  CZ2 TRP A 216      50.810  -4.953  -8.746  1.00  1.35           C  
ATOM   3296  CZ3 TRP A 216      52.018  -4.540 -10.780  1.00  1.35           C  
ATOM   3297  CH2 TRP A 216      50.872  -4.914 -10.124  1.00  1.35           C  
ATOM   3298  H   TRP A 216      55.155  -1.517  -6.057  1.00  1.35           H  
ATOM   3299  HA  TRP A 216      56.245  -4.199  -6.032  1.00  1.35           H  
ATOM   3300 1HB  TRP A 216      55.435  -2.380  -8.311  1.00  1.35           H  
ATOM   3301 2HB  TRP A 216      56.017  -4.020  -8.551  1.00  1.35           H  
ATOM   3302  HD1 TRP A 216      53.881  -3.953  -5.513  1.00  1.35           H  
ATOM   3303  HE1 TRP A 216      51.422  -4.751  -6.026  1.00  1.35           H  
ATOM   3304  HE3 TRP A 216      54.063  -3.881 -10.612  1.00  1.35           H  
ATOM   3305  HZ2 TRP A 216      49.892  -5.249  -8.240  1.00  1.35           H  
ATOM   3306  HZ3 TRP A 216      52.052  -4.516 -11.869  1.00  1.35           H  
ATOM   3307  HH2 TRP A 216      49.991  -5.187 -10.703  1.00  1.35           H  
ATOM   3308  N   GLY A 217      58.496  -4.187  -7.169  1.00  1.24           N  
ATOM   3309  CA  GLY A 217      59.889  -4.109  -7.584  1.00  1.24           C  
ATOM   3310  C   GLY A 217      60.798  -3.978  -6.376  1.00  1.24           C  
ATOM   3311  O   GLY A 217      60.525  -4.564  -5.328  1.00  1.24           O  
ATOM   3312  H   GLY A 217      58.056  -5.092  -7.064  1.00  1.24           H  
ATOM   3313 1HA  GLY A 217      60.147  -5.005  -8.153  1.00  1.24           H  
ATOM   3314 2HA  GLY A 217      60.025  -3.256  -8.247  1.00  1.24           H  
ATOM   3315  N   ILE A 218      61.874  -3.211  -6.518  1.00  1.11           N  
ATOM   3316  CA  ILE A 218      62.900  -3.097  -5.486  1.00  1.11           C  
ATOM   3317  C   ILE A 218      62.407  -3.001  -4.022  1.00  1.11           C  
ATOM   3318  O   ILE A 218      62.891  -3.793  -3.212  1.00  1.11           O  
ATOM   3319  CB  ILE A 218      63.847  -1.926  -5.781  1.00  1.11           C  
ATOM   3320  CG1 ILE A 218      64.678  -2.235  -7.017  1.00  1.11           C  
ATOM   3321  CG2 ILE A 218      64.732  -1.699  -4.582  1.00  1.11           C  
ATOM   3322  CD1 ILE A 218      65.424  -1.039  -7.552  1.00  1.11           C  
ATOM   3323  H   ILE A 218      62.006  -2.725  -7.396  1.00  1.11           H  
ATOM   3324  HA  ILE A 218      63.508  -3.998  -5.548  1.00  1.11           H  
ATOM   3325  HB  ILE A 218      63.285  -1.031  -5.999  1.00  1.11           H  
ATOM   3326 1HG1 ILE A 218      65.402  -3.011  -6.772  1.00  1.11           H  
ATOM   3327 2HG1 ILE A 218      64.020  -2.610  -7.800  1.00  1.11           H  
ATOM   3328 1HG2 ILE A 218      65.408  -0.870  -4.777  1.00  1.11           H  
ATOM   3329 2HG2 ILE A 218      64.116  -1.472  -3.732  1.00  1.11           H  
ATOM   3330 3HG2 ILE A 218      65.309  -2.600  -4.378  1.00  1.11           H  
ATOM   3331 1HD1 ILE A 218      65.994  -1.330  -8.434  1.00  1.11           H  
ATOM   3332 2HD1 ILE A 218      64.713  -0.257  -7.823  1.00  1.11           H  
ATOM   3333 3HD1 ILE A 218      66.104  -0.662  -6.790  1.00  1.11           H  
ATOM   3334  N   PRO A 219      61.498  -2.076  -3.611  1.00  1.00           N  
ATOM   3335  CA  PRO A 219      61.007  -1.993  -2.244  1.00  1.00           C  
ATOM   3336  C   PRO A 219      60.280  -3.253  -1.784  1.00  1.00           C  
ATOM   3337  O   PRO A 219      60.247  -3.540  -0.587  1.00  1.00           O  
ATOM   3338  CB  PRO A 219      60.075  -0.775  -2.291  1.00  1.00           C  
ATOM   3339  CG  PRO A 219      59.729  -0.591  -3.746  1.00  1.00           C  
ATOM   3340  CD  PRO A 219      60.949  -1.016  -4.500  1.00  1.00           C  
ATOM   3341  HA  PRO A 219      61.857  -1.791  -1.580  1.00  1.00           H  
ATOM   3342 1HB  PRO A 219      59.176  -0.974  -1.684  1.00  1.00           H  
ATOM   3343 2HB  PRO A 219      60.569   0.096  -1.849  1.00  1.00           H  
ATOM   3344 1HG  PRO A 219      58.874  -1.206  -4.007  1.00  1.00           H  
ATOM   3345 2HG  PRO A 219      59.438   0.449  -3.947  1.00  1.00           H  
ATOM   3346 1HD  PRO A 219      60.602  -1.367  -5.455  1.00  1.00           H  
ATOM   3347 2HD  PRO A 219      61.648  -0.179  -4.589  1.00  1.00           H  
ATOM   3348  N   MET A 220      59.751  -4.048  -2.715  1.00  0.90           N  
ATOM   3349  CA  MET A 220      59.071  -5.276  -2.336  1.00  0.90           C  
ATOM   3350  C   MET A 220      60.132  -6.307  -2.115  1.00  0.90           C  
ATOM   3351  O   MET A 220      60.002  -7.170  -1.252  1.00  0.90           O  
ATOM   3352  CB  MET A 220      58.080  -5.718  -3.393  1.00  0.90           C  
ATOM   3353  CG  MET A 220      57.297  -6.896  -3.057  1.00  0.90           C  
ATOM   3354  SD  MET A 220      56.058  -7.194  -4.282  1.00  0.90           S  
ATOM   3355  CE  MET A 220      54.866  -5.967  -3.766  1.00  0.90           C  
ATOM   3356  H   MET A 220      59.813  -3.828  -3.704  1.00  0.90           H  
ATOM   3357  HA  MET A 220      58.542  -5.119  -1.398  1.00  0.90           H  
ATOM   3358 1HB  MET A 220      57.355  -5.000  -3.515  1.00  0.90           H  
ATOM   3359 2HB  MET A 220      58.573  -5.853  -4.349  1.00  0.90           H  
ATOM   3360 1HG  MET A 220      57.920  -7.777  -2.953  1.00  0.90           H  
ATOM   3361 2HG  MET A 220      56.802  -6.713  -2.108  1.00  0.90           H  
ATOM   3362 1HE  MET A 220      53.991  -6.014  -4.400  1.00  0.90           H  
ATOM   3363 2HE  MET A 220      54.568  -6.167  -2.745  1.00  0.90           H  
ATOM   3364 3HE  MET A 220      55.310  -4.976  -3.819  1.00  0.90           H  
ATOM   3365  N   GLY A 221      61.208  -6.185  -2.886  1.00  0.82           N  
ATOM   3366  CA  GLY A 221      62.365  -7.048  -2.757  1.00  0.82           C  
ATOM   3367  C   GLY A 221      62.908  -6.855  -1.362  1.00  0.82           C  
ATOM   3368  O   GLY A 221      63.139  -7.821  -0.631  1.00  0.82           O  
ATOM   3369  H   GLY A 221      61.203  -5.454  -3.600  1.00  0.82           H  
ATOM   3370 1HA  GLY A 221      62.091  -8.088  -2.899  1.00  0.82           H  
ATOM   3371 2HA  GLY A 221      63.115  -6.781  -3.501  1.00  0.82           H  
ATOM   3372  N   ARG A 222      63.078  -5.588  -0.975  1.00  0.75           N  
ATOM   3373  CA  ARG A 222      63.580  -5.298   0.352  1.00  0.75           C  
ATOM   3374  C   ARG A 222      62.636  -5.843   1.433  1.00  0.75           C  
ATOM   3375  O   ARG A 222      63.096  -6.491   2.378  1.00  0.75           O  
ATOM   3376  CB  ARG A 222      63.784  -3.807   0.552  1.00  0.75           C  
ATOM   3377  CG  ARG A 222      64.956  -3.181  -0.230  1.00  0.75           C  
ATOM   3378  CD  ARG A 222      65.324  -1.831   0.324  1.00  0.75           C  
ATOM   3379  NE  ARG A 222      64.267  -0.852   0.239  1.00  0.75           N  
ATOM   3380  CZ  ARG A 222      64.114   0.023  -0.777  1.00  0.75           C  
ATOM   3381  NH1 ARG A 222      64.988   0.041  -1.756  1.00  0.75           N  
ATOM   3382  NH2 ARG A 222      63.110   0.877  -0.789  1.00  0.75           N  
ATOM   3383  H   ARG A 222      62.878  -4.838  -1.638  1.00  0.75           H  
ATOM   3384  HA  ARG A 222      64.548  -5.785   0.465  1.00  0.75           H  
ATOM   3385 1HB  ARG A 222      62.881  -3.287   0.235  1.00  0.75           H  
ATOM   3386 2HB  ARG A 222      63.904  -3.596   1.583  1.00  0.75           H  
ATOM   3387 1HG  ARG A 222      65.825  -3.833  -0.167  1.00  0.75           H  
ATOM   3388 2HG  ARG A 222      64.661  -3.060  -1.276  1.00  0.75           H  
ATOM   3389 1HD  ARG A 222      65.612  -1.924   1.356  1.00  0.75           H  
ATOM   3390 2HD  ARG A 222      66.172  -1.451  -0.242  1.00  0.75           H  
ATOM   3391  HE  ARG A 222      63.578  -0.860   1.006  1.00  0.75           H  
ATOM   3392 1HH1 ARG A 222      65.765  -0.606  -1.749  1.00  0.75           H  
ATOM   3393 2HH1 ARG A 222      64.883   0.699  -2.514  1.00  0.75           H  
ATOM   3394 1HH2 ARG A 222      62.430   0.885  -0.030  1.00  0.75           H  
ATOM   3395 2HH2 ARG A 222      63.015   1.532  -1.547  1.00  0.75           H  
ATOM   3396  N   VAL A 223      61.319  -5.689   1.259  1.00  0.71           N  
ATOM   3397  CA  VAL A 223      60.424  -6.259   2.255  1.00  0.71           C  
ATOM   3398  C   VAL A 223      60.538  -7.773   2.293  1.00  0.71           C  
ATOM   3399  O   VAL A 223      60.578  -8.362   3.371  1.00  0.71           O  
ATOM   3400  CB  VAL A 223      58.948  -5.919   2.019  1.00  0.71           C  
ATOM   3401  CG1 VAL A 223      58.133  -6.764   3.000  1.00  0.71           C  
ATOM   3402  CG2 VAL A 223      58.678  -4.429   2.256  1.00  0.71           C  
ATOM   3403  H   VAL A 223      60.949  -5.140   0.481  1.00  0.71           H  
ATOM   3404  HA  VAL A 223      60.709  -5.864   3.229  1.00  0.71           H  
ATOM   3405  HB  VAL A 223      58.666  -6.192   0.999  1.00  0.71           H  
ATOM   3406 1HG1 VAL A 223      57.093  -6.573   2.869  1.00  0.71           H  
ATOM   3407 2HG1 VAL A 223      58.329  -7.821   2.820  1.00  0.71           H  
ATOM   3408 3HG1 VAL A 223      58.420  -6.513   4.021  1.00  0.71           H  
ATOM   3409 1HG2 VAL A 223      57.619  -4.224   2.098  1.00  0.71           H  
ATOM   3410 2HG2 VAL A 223      58.941  -4.167   3.263  1.00  0.71           H  
ATOM   3411 3HG2 VAL A 223      59.264  -3.835   1.573  1.00  0.71           H  
ATOM   3412  N   ALA A 224      60.578  -8.418   1.131  1.00  0.68           N  
ATOM   3413  CA  ALA A 224      60.665  -9.863   1.084  1.00  0.68           C  
ATOM   3414  C   ALA A 224      61.915 -10.335   1.800  1.00  0.68           C  
ATOM   3415  O   ALA A 224      61.889 -11.333   2.520  1.00  0.68           O  
ATOM   3416  CB  ALA A 224      60.682 -10.331  -0.355  1.00  0.68           C  
ATOM   3417  H   ALA A 224      60.541  -7.897   0.263  1.00  0.68           H  
ATOM   3418  HA  ALA A 224      59.795 -10.271   1.593  1.00  0.68           H  
ATOM   3419 1HB  ALA A 224      60.704 -11.399  -0.378  1.00  0.68           H  
ATOM   3420 2HB  ALA A 224      59.803  -9.979  -0.868  1.00  0.68           H  
ATOM   3421 3HB  ALA A 224      61.559  -9.927  -0.858  1.00  0.68           H  
ATOM   3422  N   ALA A 225      63.014  -9.598   1.621  1.00  0.66           N  
ATOM   3423  CA  ALA A 225      64.258  -9.917   2.290  1.00  0.66           C  
ATOM   3424  C   ALA A 225      64.091  -9.794   3.802  1.00  0.66           C  
ATOM   3425  O   ALA A 225      64.596 -10.633   4.550  1.00  0.66           O  
ATOM   3426  CB  ALA A 225      65.362  -9.003   1.798  1.00  0.66           C  
ATOM   3427  H   ALA A 225      62.985  -8.800   0.985  1.00  0.66           H  
ATOM   3428  HA  ALA A 225      64.516 -10.948   2.054  1.00  0.66           H  
ATOM   3429 1HB  ALA A 225      66.297  -9.262   2.288  1.00  0.66           H  
ATOM   3430 2HB  ALA A 225      65.467  -9.115   0.717  1.00  0.66           H  
ATOM   3431 3HB  ALA A 225      65.108  -7.972   2.028  1.00  0.66           H  
ATOM   3432  N   ALA A 226      63.357  -8.764   4.253  1.00  0.65           N  
ATOM   3433  CA  ALA A 226      63.110  -8.573   5.681  1.00  0.65           C  
ATOM   3434  C   ALA A 226      62.347  -9.751   6.237  1.00  0.65           C  
ATOM   3435  O   ALA A 226      62.648 -10.254   7.323  1.00  0.65           O  
ATOM   3436  CB  ALA A 226      62.314  -7.314   5.923  1.00  0.65           C  
ATOM   3437  H   ALA A 226      62.984  -8.087   3.585  1.00  0.65           H  
ATOM   3438  HA  ALA A 226      64.073  -8.504   6.185  1.00  0.65           H  
ATOM   3439 1HB  ALA A 226      62.161  -7.181   6.989  1.00  0.65           H  
ATOM   3440 2HB  ALA A 226      62.849  -6.493   5.521  1.00  0.65           H  
ATOM   3441 3HB  ALA A 226      61.355  -7.379   5.435  1.00  0.65           H  
ATOM   3442  N   VAL A 227      61.383 -10.230   5.457  1.00  0.65           N  
ATOM   3443  CA  VAL A 227      60.594 -11.362   5.878  1.00  0.65           C  
ATOM   3444  C   VAL A 227      61.510 -12.559   5.978  1.00  0.65           C  
ATOM   3445  O   VAL A 227      61.468 -13.287   6.965  1.00  0.65           O  
ATOM   3446  CB  VAL A 227      59.431 -11.619   4.909  1.00  0.65           C  
ATOM   3447  CG1 VAL A 227      58.727 -12.929   5.268  1.00  0.65           C  
ATOM   3448  CG2 VAL A 227      58.477 -10.452   4.965  1.00  0.65           C  
ATOM   3449  H   VAL A 227      61.183  -9.764   4.571  1.00  0.65           H  
ATOM   3450  HA  VAL A 227      60.176 -11.156   6.861  1.00  0.65           H  
ATOM   3451  HB  VAL A 227      59.817 -11.712   3.903  1.00  0.65           H  
ATOM   3452 1HG1 VAL A 227      57.920 -13.109   4.578  1.00  0.65           H  
ATOM   3453 2HG1 VAL A 227      59.439 -13.738   5.202  1.00  0.65           H  
ATOM   3454 3HG1 VAL A 227      58.337 -12.864   6.273  1.00  0.65           H  
ATOM   3455 1HG2 VAL A 227      57.661 -10.615   4.265  1.00  0.65           H  
ATOM   3456 2HG2 VAL A 227      58.093 -10.356   5.974  1.00  0.65           H  
ATOM   3457 3HG2 VAL A 227      58.995  -9.548   4.701  1.00  0.65           H  
ATOM   3458  N   ALA A 228      62.372 -12.762   4.981  1.00  0.65           N  
ATOM   3459  CA  ALA A 228      63.273 -13.900   5.033  1.00  0.65           C  
ATOM   3460  C   ALA A 228      64.169 -13.838   6.275  1.00  0.65           C  
ATOM   3461  O   ALA A 228      64.360 -14.848   6.958  1.00  0.65           O  
ATOM   3462  CB  ALA A 228      64.134 -13.947   3.775  1.00  0.65           C  
ATOM   3463  H   ALA A 228      62.376 -12.140   4.172  1.00  0.65           H  
ATOM   3464  HA  ALA A 228      62.667 -14.797   5.089  1.00  0.65           H  
ATOM   3465 1HB  ALA A 228      64.785 -14.812   3.810  1.00  0.65           H  
ATOM   3466 2HB  ALA A 228      63.511 -14.002   2.893  1.00  0.65           H  
ATOM   3467 3HB  ALA A 228      64.737 -13.048   3.723  1.00  0.65           H  
ATOM   3468  N   GLU A 229      64.673 -12.652   6.626  1.00  0.66           N  
ATOM   3469  CA  GLU A 229      65.513 -12.550   7.815  1.00  0.66           C  
ATOM   3470  C   GLU A 229      64.727 -12.931   9.071  1.00  0.66           C  
ATOM   3471  O   GLU A 229      65.222 -13.690   9.916  1.00  0.66           O  
ATOM   3472  CB  GLU A 229      66.135 -11.156   7.942  1.00  0.66           C  
ATOM   3473  CG  GLU A 229      67.066 -10.996   9.171  1.00  0.66           C  
ATOM   3474  CD  GLU A 229      67.828  -9.675   9.226  1.00  0.66           C  
ATOM   3475  OE1 GLU A 229      67.711  -8.894   8.316  1.00  0.66           O  
ATOM   3476  OE2 GLU A 229      68.522  -9.459  10.191  1.00  0.66           O  
ATOM   3477  H   GLU A 229      64.500 -11.832   6.040  1.00  0.66           H  
ATOM   3478  HA  GLU A 229      66.331 -13.261   7.710  1.00  0.66           H  
ATOM   3479 1HB  GLU A 229      66.705 -10.929   7.042  1.00  0.66           H  
ATOM   3480 2HB  GLU A 229      65.338 -10.417   8.018  1.00  0.66           H  
ATOM   3481 1HG  GLU A 229      66.453 -11.077  10.071  1.00  0.66           H  
ATOM   3482 2HG  GLU A 229      67.778 -11.820   9.181  1.00  0.66           H  
ATOM   3483  N   LEU A 230      63.488 -12.445   9.177  1.00  0.68           N  
ATOM   3484  CA  LEU A 230      62.627 -12.758  10.313  1.00  0.68           C  
ATOM   3485  C   LEU A 230      62.300 -14.242  10.389  1.00  0.68           C  
ATOM   3486  O   LEU A 230      62.315 -14.837  11.468  1.00  0.68           O  
ATOM   3487  CB  LEU A 230      61.340 -11.945  10.186  1.00  0.68           C  
ATOM   3488  CG  LEU A 230      61.487 -10.482  10.444  1.00  0.68           C  
ATOM   3489  CD1 LEU A 230      60.264  -9.727   9.940  1.00  0.68           C  
ATOM   3490  CD2 LEU A 230      61.636 -10.306  11.965  1.00  0.68           C  
ATOM   3491  H   LEU A 230      63.139 -11.819   8.447  1.00  0.68           H  
ATOM   3492  HA  LEU A 230      63.144 -12.464  11.223  1.00  0.68           H  
ATOM   3493 1HB  LEU A 230      60.938 -12.076   9.183  1.00  0.68           H  
ATOM   3494 2HB  LEU A 230      60.629 -12.323  10.898  1.00  0.68           H  
ATOM   3495  HG  LEU A 230      62.346 -10.117   9.944  1.00  0.68           H  
ATOM   3496 1HD1 LEU A 230      60.377  -8.665  10.146  1.00  0.68           H  
ATOM   3497 2HD1 LEU A 230      60.171  -9.874   8.869  1.00  0.68           H  
ATOM   3498 3HD1 LEU A 230      59.386 -10.101  10.428  1.00  0.68           H  
ATOM   3499 1HD2 LEU A 230      61.750  -9.265  12.220  1.00  0.68           H  
ATOM   3500 2HD2 LEU A 230      60.750 -10.696  12.465  1.00  0.68           H  
ATOM   3501 3HD2 LEU A 230      62.512 -10.854  12.306  1.00  0.68           H  
ATOM   3502  N   CYS A 231      62.066 -14.851   9.235  1.00  0.70           N  
ATOM   3503  CA  CYS A 231      61.741 -16.262   9.142  1.00  0.70           C  
ATOM   3504  C   CYS A 231      62.891 -17.133   9.607  1.00  0.70           C  
ATOM   3505  O   CYS A 231      62.690 -18.182  10.216  1.00  0.70           O  
ATOM   3506  CB  CYS A 231      61.472 -16.611   7.703  1.00  0.70           C  
ATOM   3507  SG  CYS A 231      60.029 -15.922   7.038  1.00  0.70           S  
ATOM   3508  H   CYS A 231      62.068 -14.298   8.378  1.00  0.70           H  
ATOM   3509  HA  CYS A 231      60.868 -16.467   9.754  1.00  0.70           H  
ATOM   3510 1HB  CYS A 231      62.296 -16.240   7.120  1.00  0.70           H  
ATOM   3511 2HB  CYS A 231      61.442 -17.668   7.575  1.00  0.70           H  
ATOM   3512  HG  CYS A 231      60.449 -14.644   7.130  1.00  0.70           H  
ATOM   3513  N   ARG A 232      64.106 -16.718   9.273  1.00  0.72           N  
ATOM   3514  CA  ARG A 232      65.311 -17.442   9.640  1.00  0.72           C  
ATOM   3515  C   ARG A 232      65.639 -17.221  11.120  1.00  0.72           C  
ATOM   3516  O   ARG A 232      66.062 -18.144  11.818  1.00  0.72           O  
ATOM   3517  CB  ARG A 232      66.444 -16.959   8.750  1.00  0.72           C  
ATOM   3518  CG  ARG A 232      66.296 -17.364   7.268  1.00  0.72           C  
ATOM   3519  CD  ARG A 232      67.269 -16.643   6.403  1.00  0.72           C  
ATOM   3520  NE  ARG A 232      67.108 -16.966   4.987  1.00  0.72           N  
ATOM   3521  CZ  ARG A 232      67.566 -16.200   3.976  1.00  0.72           C  
ATOM   3522  NH1 ARG A 232      68.195 -15.077   4.243  1.00  0.72           N  
ATOM   3523  NH2 ARG A 232      67.388 -16.562   2.717  1.00  0.72           N  
ATOM   3524  H   ARG A 232      64.199 -15.867   8.717  1.00  0.72           H  
ATOM   3525  HA  ARG A 232      65.148 -18.505   9.469  1.00  0.72           H  
ATOM   3526 1HB  ARG A 232      66.491 -15.869   8.788  1.00  0.72           H  
ATOM   3527 2HB  ARG A 232      67.394 -17.344   9.117  1.00  0.72           H  
ATOM   3528 1HG  ARG A 232      66.476 -18.432   7.167  1.00  0.72           H  
ATOM   3529 2HG  ARG A 232      65.287 -17.140   6.923  1.00  0.72           H  
ATOM   3530 1HD  ARG A 232      67.119 -15.569   6.524  1.00  0.72           H  
ATOM   3531 2HD  ARG A 232      68.283 -16.904   6.700  1.00  0.72           H  
ATOM   3532  HE  ARG A 232      66.634 -17.822   4.749  1.00  0.72           H  
ATOM   3533 1HH1 ARG A 232      68.334 -14.792   5.203  1.00  0.72           H  
ATOM   3534 2HH1 ARG A 232      68.540 -14.500   3.489  1.00  0.72           H  
ATOM   3535 1HH2 ARG A 232      66.908 -17.422   2.487  1.00  0.72           H  
ATOM   3536 2HH2 ARG A 232      67.733 -15.975   1.971  1.00  0.72           H  
ATOM   3537  N   SER A 233      65.408 -15.990  11.597  1.00  0.74           N  
ATOM   3538  CA  SER A 233      65.668 -15.586  12.976  1.00  0.74           C  
ATOM   3539  C   SER A 233      64.720 -16.263  13.960  1.00  0.74           C  
ATOM   3540  O   SER A 233      65.092 -16.551  15.106  1.00  0.74           O  
ATOM   3541  CB  SER A 233      65.523 -14.089  13.111  1.00  0.74           C  
ATOM   3542  OG  SER A 233      66.485 -13.422  12.342  1.00  0.74           O  
ATOM   3543  H   SER A 233      65.077 -15.268  10.958  1.00  0.74           H  
ATOM   3544  HA  SER A 233      66.689 -15.870  13.228  1.00  0.74           H  
ATOM   3545 1HB  SER A 233      64.527 -13.792  12.791  1.00  0.74           H  
ATOM   3546 2HB  SER A 233      65.628 -13.808  14.156  1.00  0.74           H  
ATOM   3547  HG  SER A 233      66.227 -13.594  11.406  1.00  0.74           H  
ATOM   3548  N   ARG A 234      63.476 -16.483  13.532  1.00  0.75           N  
ATOM   3549  CA  ARG A 234      62.463 -17.100  14.374  1.00  0.75           C  
ATOM   3550  C   ARG A 234      61.755 -18.267  13.638  1.00  0.75           C  
ATOM   3551  O   ARG A 234      60.592 -18.136  13.274  1.00  0.75           O  
ATOM   3552  CB  ARG A 234      61.430 -16.041  14.771  1.00  0.75           C  
ATOM   3553  CG  ARG A 234      61.977 -14.863  15.629  1.00  0.75           C  
ATOM   3554  CD  ARG A 234      62.354 -15.259  17.028  1.00  0.75           C  
ATOM   3555  NE  ARG A 234      62.861 -14.109  17.809  1.00  0.75           N  
ATOM   3556  CZ  ARG A 234      64.168 -13.735  17.845  1.00  0.75           C  
ATOM   3557  NH1 ARG A 234      65.101 -14.403  17.166  1.00  0.75           N  
ATOM   3558  NH2 ARG A 234      64.528 -12.689  18.567  1.00  0.75           N  
ATOM   3559  H   ARG A 234      63.214 -16.174  12.598  1.00  0.75           H  
ATOM   3560  HA  ARG A 234      62.935 -17.476  15.280  1.00  0.75           H  
ATOM   3561 1HB  ARG A 234      60.992 -15.613  13.864  1.00  0.75           H  
ATOM   3562 2HB  ARG A 234      60.622 -16.511  15.331  1.00  0.75           H  
ATOM   3563 1HG  ARG A 234      62.852 -14.432  15.147  1.00  0.75           H  
ATOM   3564 2HG  ARG A 234      61.204 -14.097  15.702  1.00  0.75           H  
ATOM   3565 1HD  ARG A 234      61.481 -15.659  17.541  1.00  0.75           H  
ATOM   3566 2HD  ARG A 234      63.136 -16.018  16.993  1.00  0.75           H  
ATOM   3567  HE  ARG A 234      62.189 -13.545  18.387  1.00  0.75           H  
ATOM   3568 1HH1 ARG A 234      64.869 -15.224  16.587  1.00  0.75           H  
ATOM   3569 2HH1 ARG A 234      66.061 -14.103  17.214  1.00  0.75           H  
ATOM   3570 1HH2 ARG A 234      63.814 -12.149  19.095  1.00  0.75           H  
ATOM   3571 2HH2 ARG A 234      65.487 -12.402  18.603  1.00  0.75           H  
ATOM   3572  N   PRO A 235      62.397 -19.450  13.468  1.00  0.74           N  
ATOM   3573  CA  PRO A 235      61.942 -20.612  12.687  1.00  0.74           C  
ATOM   3574  C   PRO A 235      60.585 -21.192  13.106  1.00  0.74           C  
ATOM   3575  O   PRO A 235      59.953 -21.939  12.356  1.00  0.74           O  
ATOM   3576  CB  PRO A 235      63.034 -21.650  12.963  1.00  0.74           C  
ATOM   3577  CG  PRO A 235      64.244 -20.851  13.342  1.00  0.74           C  
ATOM   3578  CD  PRO A 235      63.707 -19.683  14.119  1.00  0.74           C  
ATOM   3579  HA  PRO A 235      61.926 -20.335  11.620  1.00  0.74           H  
ATOM   3580 1HB  PRO A 235      62.704 -22.334  13.762  1.00  0.74           H  
ATOM   3581 2HB  PRO A 235      63.199 -22.263  12.066  1.00  0.74           H  
ATOM   3582 1HG  PRO A 235      64.947 -21.464  13.922  1.00  0.74           H  
ATOM   3583 2HG  PRO A 235      64.782 -20.522  12.434  1.00  0.74           H  
ATOM   3584 1HD  PRO A 235      63.581 -19.933  15.182  1.00  0.74           H  
ATOM   3585 2HD  PRO A 235      64.399 -18.882  13.967  1.00  0.74           H  
ATOM   3586  N   THR A 236      60.159 -20.885  14.328  1.00  0.73           N  
ATOM   3587  CA  THR A 236      58.905 -21.392  14.871  1.00  0.73           C  
ATOM   3588  C   THR A 236      57.721 -20.483  14.543  1.00  0.73           C  
ATOM   3589  O   THR A 236      56.579 -20.779  14.907  1.00  0.73           O  
ATOM   3590  CB  THR A 236      59.035 -21.572  16.390  1.00  0.73           C  
ATOM   3591  OG1 THR A 236      59.316 -20.308  17.008  1.00  0.73           O  
ATOM   3592  CG2 THR A 236      60.174 -22.531  16.684  1.00  0.73           C  
ATOM   3593  H   THR A 236      60.711 -20.273  14.904  1.00  0.73           H  
ATOM   3594  HA  THR A 236      58.710 -22.367  14.426  1.00  0.73           H  
ATOM   3595  HB  THR A 236      58.105 -21.972  16.794  1.00  0.73           H  
ATOM   3596  HG1 THR A 236      58.562 -19.721  16.896  1.00  0.73           H  
ATOM   3597 1HG2 THR A 236      60.271 -22.662  17.763  1.00  0.73           H  
ATOM   3598 2HG2 THR A 236      59.967 -23.495  16.218  1.00  0.73           H  
ATOM   3599 3HG2 THR A 236      61.102 -22.126  16.282  1.00  0.73           H  
ATOM   3600  N   LEU A 237      58.010 -19.366  13.886  1.00  0.71           N  
ATOM   3601  CA  LEU A 237      56.992 -18.416  13.489  1.00  0.71           C  
ATOM   3602  C   LEU A 237      56.706 -18.616  12.015  1.00  0.71           C  
ATOM   3603  O   LEU A 237      57.608 -18.561  11.178  1.00  0.71           O  
ATOM   3604  CB  LEU A 237      57.487 -17.009  13.749  1.00  0.71           C  
ATOM   3605  CG  LEU A 237      56.596 -15.886  13.426  1.00  0.71           C  
ATOM   3606  CD1 LEU A 237      55.393 -15.957  14.313  1.00  0.71           C  
ATOM   3607  CD2 LEU A 237      57.349 -14.665  13.681  1.00  0.71           C  
ATOM   3608  H   LEU A 237      58.976 -19.162  13.632  1.00  0.71           H  
ATOM   3609  HA  LEU A 237      56.079 -18.598  14.054  1.00  0.71           H  
ATOM   3610 1HB  LEU A 237      57.741 -16.928  14.803  1.00  0.71           H  
ATOM   3611 2HB  LEU A 237      58.401 -16.863  13.174  1.00  0.71           H  
ATOM   3612  HG  LEU A 237      56.270 -15.931  12.382  1.00  0.71           H  
ATOM   3613 1HD1 LEU A 237      54.714 -15.142  14.140  1.00  0.71           H  
ATOM   3614 2HD1 LEU A 237      54.900 -16.880  14.106  1.00  0.71           H  
ATOM   3615 3HD1 LEU A 237      55.714 -15.928  15.355  1.00  0.71           H  
ATOM   3616 1HD2 LEU A 237      56.744 -13.804  13.484  1.00  0.71           H  
ATOM   3617 2HD2 LEU A 237      57.639 -14.683  14.719  1.00  0.71           H  
ATOM   3618 3HD2 LEU A 237      58.230 -14.640  13.063  1.00  0.71           H  
ATOM   3619  N   ARG A 238      55.465 -18.893  11.692  1.00  0.69           N  
ATOM   3620  CA  ARG A 238      55.118 -19.136  10.315  1.00  0.69           C  
ATOM   3621  C   ARG A 238      54.642 -17.854   9.665  1.00  0.69           C  
ATOM   3622  O   ARG A 238      53.955 -17.058  10.294  1.00  0.69           O  
ATOM   3623  CB  ARG A 238      54.081 -20.227  10.259  1.00  0.69           C  
ATOM   3624  CG  ARG A 238      54.552 -21.530  10.861  1.00  0.69           C  
ATOM   3625  CD  ARG A 238      55.643 -22.115  10.041  1.00  0.69           C  
ATOM   3626  NE  ARG A 238      56.194 -23.327  10.620  1.00  0.69           N  
ATOM   3627  CZ  ARG A 238      55.681 -24.553  10.431  1.00  0.69           C  
ATOM   3628  NH1 ARG A 238      54.608 -24.693   9.695  1.00  0.69           N  
ATOM   3629  NH2 ARG A 238      56.252 -25.607  10.990  1.00  0.69           N  
ATOM   3630  H   ARG A 238      54.743 -18.932  12.407  1.00  0.69           H  
ATOM   3631  HA  ARG A 238      56.005 -19.482   9.781  1.00  0.69           H  
ATOM   3632 1HB  ARG A 238      53.175 -19.914  10.785  1.00  0.69           H  
ATOM   3633 2HB  ARG A 238      53.837 -20.414   9.286  1.00  0.69           H  
ATOM   3634 1HG  ARG A 238      54.930 -21.352  11.867  1.00  0.69           H  
ATOM   3635 2HG  ARG A 238      53.721 -22.240  10.895  1.00  0.69           H  
ATOM   3636 1HD  ARG A 238      55.265 -22.352   9.051  1.00  0.69           H  
ATOM   3637 2HD  ARG A 238      56.441 -21.386   9.952  1.00  0.69           H  
ATOM   3638  HE  ARG A 238      57.028 -23.240  11.193  1.00  0.69           H  
ATOM   3639 1HH1 ARG A 238      54.186 -23.871   9.265  1.00  0.69           H  
ATOM   3640 2HH1 ARG A 238      54.190 -25.602   9.553  1.00  0.69           H  
ATOM   3641 1HH2 ARG A 238      57.083 -25.491  11.553  1.00  0.69           H  
ATOM   3642 2HH2 ARG A 238      55.859 -26.526  10.845  1.00  0.69           H  
ATOM   3643  N   PHE A 239      55.009 -17.662   8.413  1.00  0.69           N  
ATOM   3644  CA  PHE A 239      54.612 -16.482   7.657  1.00  0.69           C  
ATOM   3645  C   PHE A 239      53.686 -16.860   6.515  1.00  0.69           C  
ATOM   3646  O   PHE A 239      54.021 -17.738   5.722  1.00  0.69           O  
ATOM   3647  CB  PHE A 239      55.889 -15.806   7.158  1.00  0.69           C  
ATOM   3648  CG  PHE A 239      56.717 -15.188   8.297  1.00  0.69           C  
ATOM   3649  CD1 PHE A 239      57.463 -15.990   9.140  1.00  0.69           C  
ATOM   3650  CD2 PHE A 239      56.814 -13.817   8.474  1.00  0.69           C  
ATOM   3651  CE1 PHE A 239      58.229 -15.445  10.138  1.00  0.69           C  
ATOM   3652  CE2 PHE A 239      57.588 -13.266   9.464  1.00  0.69           C  
ATOM   3653  CZ  PHE A 239      58.289 -14.086  10.300  1.00  0.69           C  
ATOM   3654  H   PHE A 239      55.606 -18.363   7.968  1.00  0.69           H  
ATOM   3655  HA  PHE A 239      54.086 -15.799   8.320  1.00  0.69           H  
ATOM   3656 1HB  PHE A 239      56.497 -16.541   6.667  1.00  0.69           H  
ATOM   3657 2HB  PHE A 239      55.650 -15.032   6.434  1.00  0.69           H  
ATOM   3658  HD1 PHE A 239      57.437 -17.077   9.015  1.00  0.69           H  
ATOM   3659  HD2 PHE A 239      56.286 -13.173   7.817  1.00  0.69           H  
ATOM   3660  HE1 PHE A 239      58.795 -16.103  10.800  1.00  0.69           H  
ATOM   3661  HE2 PHE A 239      57.644 -12.184   9.581  1.00  0.69           H  
ATOM   3662  HZ  PHE A 239      58.899 -13.669  11.087  1.00  0.69           H  
ATOM   3663  N   VAL A 240      52.529 -16.210   6.434  1.00  0.72           N  
ATOM   3664  CA  VAL A 240      51.589 -16.486   5.352  1.00  0.72           C  
ATOM   3665  C   VAL A 240      51.449 -15.252   4.485  1.00  0.72           C  
ATOM   3666  O   VAL A 240      51.109 -14.178   4.987  1.00  0.72           O  
ATOM   3667  CB  VAL A 240      50.192 -16.883   5.873  1.00  0.72           C  
ATOM   3668  CG1 VAL A 240      49.295 -17.132   4.677  1.00  0.72           C  
ATOM   3669  CG2 VAL A 240      50.274 -18.133   6.695  1.00  0.72           C  
ATOM   3670  H   VAL A 240      52.308 -15.511   7.142  1.00  0.72           H  
ATOM   3671  HA  VAL A 240      51.974 -17.300   4.741  1.00  0.72           H  
ATOM   3672  HB  VAL A 240      49.771 -16.069   6.467  1.00  0.72           H  
ATOM   3673 1HG1 VAL A 240      48.328 -17.421   5.015  1.00  0.72           H  
ATOM   3674 2HG1 VAL A 240      49.214 -16.246   4.075  1.00  0.72           H  
ATOM   3675 3HG1 VAL A 240      49.721 -17.936   4.076  1.00  0.72           H  
ATOM   3676 1HG2 VAL A 240      49.287 -18.422   7.040  1.00  0.72           H  
ATOM   3677 2HG2 VAL A 240      50.677 -18.916   6.075  1.00  0.72           H  
ATOM   3678 3HG2 VAL A 240      50.920 -17.962   7.552  1.00  0.72           H  
ATOM   3679  N   ILE A 241      51.728 -15.393   3.193  1.00  0.78           N  
ATOM   3680  CA  ILE A 241      51.685 -14.239   2.314  1.00  0.78           C  
ATOM   3681  C   ILE A 241      50.777 -14.418   1.108  1.00  0.78           C  
ATOM   3682  O   ILE A 241      51.185 -15.058   0.137  1.00  0.78           O  
ATOM   3683  CB  ILE A 241      53.079 -13.934   1.756  1.00  0.78           C  
ATOM   3684  CG1 ILE A 241      54.043 -13.785   2.870  1.00  0.78           C  
ATOM   3685  CG2 ILE A 241      53.052 -12.662   0.924  1.00  0.78           C  
ATOM   3686  CD1 ILE A 241      55.427 -13.527   2.460  1.00  0.78           C  
ATOM   3687  H   ILE A 241      52.007 -16.308   2.839  1.00  0.78           H  
ATOM   3688  HA  ILE A 241      51.358 -13.379   2.887  1.00  0.78           H  
ATOM   3689  HB  ILE A 241      53.385 -14.738   1.144  1.00  0.78           H  
ATOM   3690 1HG1 ILE A 241      53.713 -13.027   3.464  1.00  0.78           H  
ATOM   3691 2HG1 ILE A 241      54.046 -14.705   3.454  1.00  0.78           H  
ATOM   3692 1HG2 ILE A 241      54.044 -12.460   0.517  1.00  0.78           H  
ATOM   3693 2HG2 ILE A 241      52.344 -12.790   0.118  1.00  0.78           H  
ATOM   3694 3HG2 ILE A 241      52.739 -11.825   1.545  1.00  0.78           H  
ATOM   3695 1HD1 ILE A 241      56.046 -13.441   3.342  1.00  0.78           H  
ATOM   3696 2HD1 ILE A 241      55.764 -14.348   1.854  1.00  0.78           H  
ATOM   3697 3HD1 ILE A 241      55.476 -12.599   1.888  1.00  0.78           H  
ATOM   3698  N   PRO A 242      49.522 -13.959   1.147  1.00  0.90           N  
ATOM   3699  CA  PRO A 242      48.659 -13.907  -0.004  1.00  0.90           C  
ATOM   3700  C   PRO A 242      49.388 -13.041  -1.016  1.00  0.90           C  
ATOM   3701  O   PRO A 242      49.950 -12.017  -0.625  1.00  0.90           O  
ATOM   3702  CB  PRO A 242      47.385 -13.257   0.562  1.00  0.90           C  
ATOM   3703  CG  PRO A 242      47.432 -13.580   2.046  1.00  0.90           C  
ATOM   3704  CD  PRO A 242      48.901 -13.508   2.396  1.00  0.90           C  
ATOM   3705  HA  PRO A 242      48.478 -14.906  -0.407  1.00  0.90           H  
ATOM   3706 1HB  PRO A 242      47.393 -12.182   0.354  1.00  0.90           H  
ATOM   3707 2HB  PRO A 242      46.501 -13.679   0.055  1.00  0.90           H  
ATOM   3708 1HG  PRO A 242      46.816 -12.872   2.617  1.00  0.90           H  
ATOM   3709 2HG  PRO A 242      47.019 -14.578   2.225  1.00  0.90           H  
ATOM   3710 1HD  PRO A 242      49.186 -12.478   2.619  1.00  0.90           H  
ATOM   3711 2HD  PRO A 242      49.121 -14.178   3.215  1.00  0.90           H  
ATOM   3712  N   LEU A 243      49.372 -13.406  -2.283  1.00  1.06           N  
ATOM   3713  CA  LEU A 243      50.045 -12.626  -3.312  1.00  1.06           C  
ATOM   3714  C   LEU A 243      49.088 -12.069  -4.351  1.00  1.06           C  
ATOM   3715  O   LEU A 243      48.134 -12.725  -4.763  1.00  1.06           O  
ATOM   3716  CB  LEU A 243      51.108 -13.497  -3.992  1.00  1.06           C  
ATOM   3717  CG  LEU A 243      52.248 -14.025  -3.067  1.00  1.06           C  
ATOM   3718  CD1 LEU A 243      53.123 -15.017  -3.798  1.00  1.06           C  
ATOM   3719  CD2 LEU A 243      53.090 -12.871  -2.642  1.00  1.06           C  
ATOM   3720  H   LEU A 243      48.935 -14.285  -2.536  1.00  1.06           H  
ATOM   3721  HA  LEU A 243      50.548 -11.787  -2.835  1.00  1.06           H  
ATOM   3722 1HB  LEU A 243      50.611 -14.366  -4.428  1.00  1.06           H  
ATOM   3723 2HB  LEU A 243      51.562 -12.918  -4.797  1.00  1.06           H  
ATOM   3724  HG  LEU A 243      51.816 -14.515  -2.199  1.00  1.06           H  
ATOM   3725 1HD1 LEU A 243      53.909 -15.344  -3.138  1.00  1.06           H  
ATOM   3726 2HD1 LEU A 243      52.521 -15.871  -4.112  1.00  1.06           H  
ATOM   3727 3HD1 LEU A 243      53.558 -14.555  -4.647  1.00  1.06           H  
ATOM   3728 1HD2 LEU A 243      53.889 -13.222  -1.989  1.00  1.06           H  
ATOM   3729 2HD2 LEU A 243      53.514 -12.415  -3.527  1.00  1.06           H  
ATOM   3730 3HD2 LEU A 243      52.478 -12.141  -2.113  1.00  1.06           H  
ATOM   3731  N   HIS A 244      49.382 -10.867  -4.808  1.00  1.23           N  
ATOM   3732  CA  HIS A 244      48.631 -10.223  -5.870  1.00  1.23           C  
ATOM   3733  C   HIS A 244      48.773 -11.099  -7.121  1.00  1.23           C  
ATOM   3734  O   HIS A 244      49.813 -11.743  -7.276  1.00  1.23           O  
ATOM   3735  CB  HIS A 244      49.189  -8.820  -6.128  1.00  1.23           C  
ATOM   3736  CG  HIS A 244      48.397  -7.921  -7.032  1.00  1.23           C  
ATOM   3737  ND1 HIS A 244      48.424  -8.026  -8.410  1.00  1.23           N  
ATOM   3738  CD2 HIS A 244      47.561  -6.897  -6.752  1.00  1.23           C  
ATOM   3739  CE1 HIS A 244      47.630  -7.106  -8.933  1.00  1.23           C  
ATOM   3740  NE2 HIS A 244      47.097  -6.409  -7.949  1.00  1.23           N  
ATOM   3741  H   HIS A 244      50.165 -10.377  -4.400  1.00  1.23           H  
ATOM   3742  HA  HIS A 244      47.599 -10.125  -5.563  1.00  1.23           H  
ATOM   3743 1HB  HIS A 244      49.344  -8.303  -5.183  1.00  1.23           H  
ATOM   3744 2HB  HIS A 244      50.146  -8.941  -6.588  1.00  1.23           H  
ATOM   3745  HD2 HIS A 244      47.299  -6.526  -5.765  1.00  1.23           H  
ATOM   3746  HE1 HIS A 244      47.450  -6.949  -9.995  1.00  1.23           H  
ATOM   3747  HE2 HIS A 244      46.453  -5.637  -8.046  1.00  1.23           H  
ATOM   3748  N   PRO A 245      47.739 -11.236  -7.975  1.00  1.38           N  
ATOM   3749  CA  PRO A 245      47.769 -11.923  -9.259  1.00  1.38           C  
ATOM   3750  C   PRO A 245      48.917 -11.515 -10.198  1.00  1.38           C  
ATOM   3751  O   PRO A 245      49.337 -12.313 -11.036  1.00  1.38           O  
ATOM   3752  CB  PRO A 245      46.412 -11.541  -9.857  1.00  1.38           C  
ATOM   3753  CG  PRO A 245      45.517 -11.347  -8.673  1.00  1.38           C  
ATOM   3754  CD  PRO A 245      46.388 -10.711  -7.627  1.00  1.38           C  
ATOM   3755  HA  PRO A 245      47.800 -12.998  -9.085  1.00  1.38           H  
ATOM   3756 1HB  PRO A 245      46.521 -10.625 -10.461  1.00  1.38           H  
ATOM   3757 2HB  PRO A 245      46.064 -12.332 -10.536  1.00  1.38           H  
ATOM   3758 1HG  PRO A 245      44.657 -10.718  -8.945  1.00  1.38           H  
ATOM   3759 2HG  PRO A 245      45.110 -12.315  -8.360  1.00  1.38           H  
ATOM   3760 1HD  PRO A 245      46.328  -9.630  -7.709  1.00  1.38           H  
ATOM   3761 2HD  PRO A 245      46.061 -11.072  -6.663  1.00  1.38           H  
ATOM   3762  N   ASN A 246      49.405 -10.271 -10.104  1.00  1.46           N  
ATOM   3763  CA  ASN A 246      50.462  -9.827 -11.006  1.00  1.46           C  
ATOM   3764  C   ASN A 246      51.786 -10.587 -10.780  1.00  1.46           C  
ATOM   3765  O   ASN A 246      52.325 -10.574  -9.662  1.00  1.46           O  
ATOM   3766  CB  ASN A 246      50.710  -8.345 -10.876  1.00  1.46           C  
ATOM   3767  CG  ASN A 246      51.582  -7.808 -12.002  1.00  1.46           C  
ATOM   3768  OD1 ASN A 246      52.796  -8.022 -12.120  1.00  1.46           O  
ATOM   3769  ND2 ASN A 246      50.936  -7.088 -12.884  1.00  1.46           N  
ATOM   3770  H   ASN A 246      49.043  -9.607  -9.421  1.00  1.46           H  
ATOM   3771  HA  ASN A 246      50.092  -9.979 -12.007  1.00  1.46           H  
ATOM   3772 1HB  ASN A 246      49.762  -7.818 -10.903  1.00  1.46           H  
ATOM   3773 2HB  ASN A 246      51.180  -8.127  -9.915  1.00  1.46           H  
ATOM   3774 1HD2 ASN A 246      51.424  -6.697 -13.665  1.00  1.46           H  
ATOM   3775 2HD2 ASN A 246      49.955  -6.929 -12.776  1.00  1.46           H  
ATOM   3776  N   PRO A 247      52.391 -11.175 -11.837  1.00  1.45           N  
ATOM   3777  CA  PRO A 247      53.659 -11.883 -11.823  1.00  1.45           C  
ATOM   3778  C   PRO A 247      54.794 -11.123 -11.140  1.00  1.45           C  
ATOM   3779  O   PRO A 247      55.696 -11.752 -10.605  1.00  1.45           O  
ATOM   3780  CB  PRO A 247      53.949 -12.065 -13.314  1.00  1.45           C  
ATOM   3781  CG  PRO A 247      52.594 -12.153 -13.949  1.00  1.45           C  
ATOM   3782  CD  PRO A 247      51.738 -11.189 -13.179  1.00  1.45           C  
ATOM   3783  HA  PRO A 247      53.507 -12.859 -11.343  1.00  1.45           H  
ATOM   3784 1HB  PRO A 247      54.540 -11.213 -13.685  1.00  1.45           H  
ATOM   3785 2HB  PRO A 247      54.556 -12.968 -13.470  1.00  1.45           H  
ATOM   3786 1HG  PRO A 247      52.660 -11.900 -15.017  1.00  1.45           H  
ATOM   3787 2HG  PRO A 247      52.217 -13.185 -13.890  1.00  1.45           H  
ATOM   3788 1HD  PRO A 247      51.751 -10.198 -13.652  1.00  1.45           H  
ATOM   3789 2HD  PRO A 247      50.733 -11.638 -13.132  1.00  1.45           H  
ATOM   3790  N   GLU A 248      54.786  -9.786 -11.152  1.00  1.36           N  
ATOM   3791  CA  GLU A 248      55.866  -9.034 -10.513  1.00  1.36           C  
ATOM   3792  C   GLU A 248      55.857  -9.217  -9.009  1.00  1.36           C  
ATOM   3793  O   GLU A 248      56.906  -9.261  -8.362  1.00  1.36           O  
ATOM   3794  CB  GLU A 248      55.778  -7.542 -10.849  1.00  1.36           C  
ATOM   3795  CG  GLU A 248      56.860  -6.669 -10.182  1.00  1.36           C  
ATOM   3796  CD  GLU A 248      58.271  -7.057 -10.564  1.00  1.36           C  
ATOM   3797  OE1 GLU A 248      58.445  -7.792 -11.506  1.00  1.36           O  
ATOM   3798  OE2 GLU A 248      59.187  -6.620  -9.902  1.00  1.36           O  
ATOM   3799  H   GLU A 248      54.027  -9.266 -11.581  1.00  1.36           H  
ATOM   3800  HA  GLU A 248      56.814  -9.411 -10.893  1.00  1.36           H  
ATOM   3801 1HB  GLU A 248      55.840  -7.405 -11.927  1.00  1.36           H  
ATOM   3802 2HB  GLU A 248      54.807  -7.158 -10.525  1.00  1.36           H  
ATOM   3803 1HG  GLU A 248      56.691  -5.629 -10.464  1.00  1.36           H  
ATOM   3804 2HG  GLU A 248      56.748  -6.742  -9.098  1.00  1.36           H  
ATOM   3805  N   VAL A 249      54.670  -9.295  -8.432  1.00  1.23           N  
ATOM   3806  CA  VAL A 249      54.568  -9.415  -6.998  1.00  1.23           C  
ATOM   3807  C   VAL A 249      55.005 -10.802  -6.623  1.00  1.23           C  
ATOM   3808  O   VAL A 249      55.756 -11.015  -5.664  1.00  1.23           O  
ATOM   3809  CB  VAL A 249      53.128  -9.145  -6.558  1.00  1.23           C  
ATOM   3810  CG1 VAL A 249      52.935  -9.402  -5.046  1.00  1.23           C  
ATOM   3811  CG2 VAL A 249      52.811  -7.723  -6.941  1.00  1.23           C  
ATOM   3812  H   VAL A 249      53.824  -9.327  -8.999  1.00  1.23           H  
ATOM   3813  HA  VAL A 249      55.231  -8.692  -6.539  1.00  1.23           H  
ATOM   3814  HB  VAL A 249      52.451  -9.825  -7.087  1.00  1.23           H  
ATOM   3815 1HG1 VAL A 249      51.909  -9.202  -4.772  1.00  1.23           H  
ATOM   3816 2HG1 VAL A 249      53.173 -10.436  -4.828  1.00  1.23           H  
ATOM   3817 3HG1 VAL A 249      53.581  -8.754  -4.472  1.00  1.23           H  
ATOM   3818 1HG2 VAL A 249      51.799  -7.468  -6.672  1.00  1.23           H  
ATOM   3819 2HG2 VAL A 249      53.492  -7.064  -6.426  1.00  1.23           H  
ATOM   3820 3HG2 VAL A 249      52.937  -7.602  -8.020  1.00  1.23           H  
ATOM   3821  N   ARG A 250      54.529 -11.753  -7.410  1.00  1.10           N  
ATOM   3822  CA  ARG A 250      54.839 -13.138  -7.161  1.00  1.10           C  
ATOM   3823  C   ARG A 250      56.320 -13.436  -7.379  1.00  1.10           C  
ATOM   3824  O   ARG A 250      56.941 -14.143  -6.583  1.00  1.10           O  
ATOM   3825  CB  ARG A 250      53.970 -13.993  -8.056  1.00  1.10           C  
ATOM   3826  CG  ARG A 250      52.511 -13.927  -7.656  1.00  1.10           C  
ATOM   3827  CD  ARG A 250      51.613 -14.707  -8.510  1.00  1.10           C  
ATOM   3828  NE  ARG A 250      50.260 -14.605  -8.014  1.00  1.10           N  
ATOM   3829  CZ  ARG A 250      49.251 -15.442  -8.318  1.00  1.10           C  
ATOM   3830  NH1 ARG A 250      49.446 -16.458  -9.126  1.00  1.10           N  
ATOM   3831  NH2 ARG A 250      48.064 -15.240  -7.798  1.00  1.10           N  
ATOM   3832  H   ARG A 250      53.919 -11.489  -8.191  1.00  1.10           H  
ATOM   3833  HA  ARG A 250      54.598 -13.351  -6.127  1.00  1.10           H  
ATOM   3834 1HB  ARG A 250      54.056 -13.651  -9.084  1.00  1.10           H  
ATOM   3835 2HB  ARG A 250      54.297 -15.028  -8.016  1.00  1.10           H  
ATOM   3836 1HG  ARG A 250      52.398 -14.298  -6.651  1.00  1.10           H  
ATOM   3837 2HG  ARG A 250      52.180 -12.882  -7.692  1.00  1.10           H  
ATOM   3838 1HD  ARG A 250      51.635 -14.305  -9.527  1.00  1.10           H  
ATOM   3839 2HD  ARG A 250      51.906 -15.752  -8.514  1.00  1.10           H  
ATOM   3840  HE  ARG A 250      50.046 -13.780  -7.432  1.00  1.10           H  
ATOM   3841 1HH1 ARG A 250      50.355 -16.610  -9.531  1.00  1.10           H  
ATOM   3842 2HH1 ARG A 250      48.679 -17.078  -9.356  1.00  1.10           H  
ATOM   3843 1HH2 ARG A 250      47.930 -14.466  -7.153  1.00  1.10           H  
ATOM   3844 2HH2 ARG A 250      47.297 -15.852  -8.032  1.00  1.10           H  
ATOM   3845  N   ARG A 251      56.910 -12.839  -8.416  1.00  1.00           N  
ATOM   3846  CA  ARG A 251      58.317 -13.017  -8.745  1.00  1.00           C  
ATOM   3847  C   ARG A 251      59.184 -12.578  -7.589  1.00  1.00           C  
ATOM   3848  O   ARG A 251      60.051 -13.328  -7.118  1.00  1.00           O  
ATOM   3849  CB  ARG A 251      58.694 -12.182  -9.973  1.00  1.00           C  
ATOM   3850  CG  ARG A 251      60.138 -12.319 -10.462  1.00  1.00           C  
ATOM   3851  CD  ARG A 251      60.467 -11.320 -11.553  1.00  1.00           C  
ATOM   3852  NE  ARG A 251      60.583  -9.936 -11.057  1.00  1.00           N  
ATOM   3853  CZ  ARG A 251      61.682  -9.444 -10.431  1.00  1.00           C  
ATOM   3854  NH1 ARG A 251      62.738 -10.216 -10.245  1.00  1.00           N  
ATOM   3855  NH2 ARG A 251      61.707  -8.189 -10.012  1.00  1.00           N  
ATOM   3856  H   ARG A 251      56.358 -12.264  -9.039  1.00  1.00           H  
ATOM   3857  HA  ARG A 251      58.501 -14.071  -8.951  1.00  1.00           H  
ATOM   3858 1HB  ARG A 251      58.057 -12.465 -10.803  1.00  1.00           H  
ATOM   3859 2HB  ARG A 251      58.507 -11.124  -9.769  1.00  1.00           H  
ATOM   3860 1HG  ARG A 251      60.816 -12.146  -9.626  1.00  1.00           H  
ATOM   3861 2HG  ARG A 251      60.295 -13.323 -10.856  1.00  1.00           H  
ATOM   3862 1HD  ARG A 251      61.411 -11.592 -12.023  1.00  1.00           H  
ATOM   3863 2HD  ARG A 251      59.674 -11.340 -12.301  1.00  1.00           H  
ATOM   3864  HE  ARG A 251      59.787  -9.287 -11.197  1.00  1.00           H  
ATOM   3865 1HH1 ARG A 251      62.725 -11.176 -10.564  1.00  1.00           H  
ATOM   3866 2HH1 ARG A 251      63.557  -9.850  -9.783  1.00  1.00           H  
ATOM   3867 1HH2 ARG A 251      60.873  -7.588 -10.139  1.00  1.00           H  
ATOM   3868 2HH2 ARG A 251      62.522  -7.824  -9.553  1.00  1.00           H  
ATOM   3869  N   VAL A 252      58.932 -11.362  -7.109  1.00  0.93           N  
ATOM   3870  CA  VAL A 252      59.726 -10.809  -6.037  1.00  0.93           C  
ATOM   3871  C   VAL A 252      59.599 -11.589  -4.736  1.00  0.93           C  
ATOM   3872  O   VAL A 252      60.594 -11.846  -4.055  1.00  0.93           O  
ATOM   3873  CB  VAL A 252      59.342  -9.352  -5.804  1.00  0.93           C  
ATOM   3874  CG1 VAL A 252      60.014  -8.870  -4.595  1.00  0.93           C  
ATOM   3875  CG2 VAL A 252      59.766  -8.507  -7.001  1.00  0.93           C  
ATOM   3876  H   VAL A 252      58.190 -10.783  -7.518  1.00  0.93           H  
ATOM   3877  HA  VAL A 252      60.769 -10.835  -6.350  1.00  0.93           H  
ATOM   3878  HB  VAL A 252      58.258  -9.275  -5.660  1.00  0.93           H  
ATOM   3879 1HG1 VAL A 252      59.744  -7.852  -4.455  1.00  0.93           H  
ATOM   3880 2HG1 VAL A 252      59.711  -9.459  -3.728  1.00  0.93           H  
ATOM   3881 3HG1 VAL A 252      61.082  -8.952  -4.741  1.00  0.93           H  
ATOM   3882 1HG2 VAL A 252      59.490  -7.466  -6.829  1.00  0.93           H  
ATOM   3883 2HG2 VAL A 252      60.840  -8.579  -7.134  1.00  0.93           H  
ATOM   3884 3HG2 VAL A 252      59.270  -8.862  -7.902  1.00  0.93           H  
ATOM   3885  N   PHE A 253      58.391 -11.976  -4.345  1.00  0.88           N  
ATOM   3886  CA  PHE A 253      58.326 -12.712  -3.093  1.00  0.88           C  
ATOM   3887  C   PHE A 253      58.908 -14.112  -3.202  1.00  0.88           C  
ATOM   3888  O   PHE A 253      59.723 -14.516  -2.363  1.00  0.88           O  
ATOM   3889  CB  PHE A 253      56.896 -12.739  -2.576  1.00  0.88           C  
ATOM   3890  CG  PHE A 253      56.577 -11.465  -1.905  1.00  0.88           C  
ATOM   3891  CD1 PHE A 253      55.636 -10.593  -2.380  1.00  0.88           C  
ATOM   3892  CD2 PHE A 253      57.276 -11.124  -0.779  1.00  0.88           C  
ATOM   3893  CE1 PHE A 253      55.408  -9.414  -1.737  1.00  0.88           C  
ATOM   3894  CE2 PHE A 253      57.065  -9.948  -0.147  1.00  0.88           C  
ATOM   3895  CZ  PHE A 253      56.142  -9.094  -0.629  1.00  0.88           C  
ATOM   3896  H   PHE A 253      57.549 -11.760  -4.885  1.00  0.88           H  
ATOM   3897  HA  PHE A 253      58.920 -12.169  -2.358  1.00  0.88           H  
ATOM   3898 1HB  PHE A 253      56.203 -12.880  -3.412  1.00  0.88           H  
ATOM   3899 2HB  PHE A 253      56.757 -13.558  -1.873  1.00  0.88           H  
ATOM   3900  HD1 PHE A 253      55.079 -10.837  -3.273  1.00  0.88           H  
ATOM   3901  HD2 PHE A 253      58.027 -11.802  -0.406  1.00  0.88           H  
ATOM   3902  HE1 PHE A 253      54.657  -8.718  -2.118  1.00  0.88           H  
ATOM   3903  HE2 PHE A 253      57.640  -9.685   0.738  1.00  0.88           H  
ATOM   3904  HZ  PHE A 253      55.988  -8.152  -0.127  1.00  0.88           H  
ATOM   3905  N   ARG A 254      58.616 -14.810  -4.290  1.00  0.83           N  
ATOM   3906  CA  ARG A 254      59.108 -16.164  -4.452  1.00  0.83           C  
ATOM   3907  C   ARG A 254      60.634 -16.210  -4.511  1.00  0.83           C  
ATOM   3908  O   ARG A 254      61.264 -17.077  -3.887  1.00  0.83           O  
ATOM   3909  CB  ARG A 254      58.483 -16.767  -5.701  1.00  0.83           C  
ATOM   3910  CG  ARG A 254      56.991 -17.067  -5.533  1.00  0.83           C  
ATOM   3911  CD  ARG A 254      56.320 -17.529  -6.762  1.00  0.83           C  
ATOM   3912  NE  ARG A 254      54.902 -17.800  -6.504  1.00  0.83           N  
ATOM   3913  CZ  ARG A 254      53.997 -18.167  -7.431  1.00  0.83           C  
ATOM   3914  NH1 ARG A 254      54.360 -18.305  -8.688  1.00  0.83           N  
ATOM   3915  NH2 ARG A 254      52.741 -18.397  -7.074  1.00  0.83           N  
ATOM   3916  H   ARG A 254      57.998 -14.431  -5.010  1.00  0.83           H  
ATOM   3917  HA  ARG A 254      58.781 -16.748  -3.594  1.00  0.83           H  
ATOM   3918 1HB  ARG A 254      58.605 -16.081  -6.540  1.00  0.83           H  
ATOM   3919 2HB  ARG A 254      58.992 -17.696  -5.954  1.00  0.83           H  
ATOM   3920 1HG  ARG A 254      56.888 -17.862  -4.812  1.00  0.83           H  
ATOM   3921 2HG  ARG A 254      56.476 -16.176  -5.168  1.00  0.83           H  
ATOM   3922 1HD  ARG A 254      56.390 -16.755  -7.528  1.00  0.83           H  
ATOM   3923 2HD  ARG A 254      56.788 -18.445  -7.119  1.00  0.83           H  
ATOM   3924  HE  ARG A 254      54.581 -17.712  -5.549  1.00  0.83           H  
ATOM   3925 1HH1 ARG A 254      55.320 -18.135  -8.957  1.00  0.83           H  
ATOM   3926 2HH1 ARG A 254      53.683 -18.587  -9.382  1.00  0.83           H  
ATOM   3927 1HH2 ARG A 254      52.463 -18.300  -6.105  1.00  0.83           H  
ATOM   3928 2HH2 ARG A 254      52.065 -18.692  -7.764  1.00  0.83           H  
ATOM   3929  N   SER A 255      61.241 -15.202  -5.145  1.00  0.80           N  
ATOM   3930  CA  SER A 255      62.690 -15.107  -5.270  1.00  0.80           C  
ATOM   3931  C   SER A 255      63.438 -15.001  -3.935  1.00  0.80           C  
ATOM   3932  O   SER A 255      64.631 -15.303  -3.880  1.00  0.80           O  
ATOM   3933  CB  SER A 255      63.053 -13.898  -6.104  1.00  0.80           C  
ATOM   3934  OG  SER A 255      62.605 -14.040  -7.424  1.00  0.80           O  
ATOM   3935  H   SER A 255      60.682 -14.494  -5.627  1.00  0.80           H  
ATOM   3936  HA  SER A 255      63.039 -16.003  -5.783  1.00  0.80           H  
ATOM   3937 1HB  SER A 255      62.602 -13.007  -5.661  1.00  0.80           H  
ATOM   3938 2HB  SER A 255      64.131 -13.759  -6.092  1.00  0.80           H  
ATOM   3939  HG  SER A 255      61.627 -13.989  -7.372  1.00  0.80           H  
ATOM   3940  N   HIS A 256      62.769 -14.545  -2.871  1.00  0.76           N  
ATOM   3941  CA  HIS A 256      63.444 -14.377  -1.588  1.00  0.76           C  
ATOM   3942  C   HIS A 256      62.922 -15.336  -0.516  1.00  0.76           C  
ATOM   3943  O   HIS A 256      63.618 -15.623   0.463  1.00  0.76           O  
ATOM   3944  CB  HIS A 256      63.248 -12.942  -1.085  1.00  0.76           C  
ATOM   3945  CG  HIS A 256      63.822 -11.852  -1.976  1.00  0.76           C  
ATOM   3946  ND1 HIS A 256      63.148 -11.346  -3.077  1.00  0.76           N  
ATOM   3947  CD2 HIS A 256      64.990 -11.172  -1.911  1.00  0.76           C  
ATOM   3948  CE1 HIS A 256      63.881 -10.413  -3.650  1.00  0.76           C  
ATOM   3949  NE2 HIS A 256      65.006 -10.285  -2.967  1.00  0.76           N  
ATOM   3950  H   HIS A 256      61.776 -14.330  -2.943  1.00  0.76           H  
ATOM   3951  HA  HIS A 256      64.510 -14.559  -1.707  1.00  0.76           H  
ATOM   3952 1HB  HIS A 256      62.195 -12.782  -1.013  1.00  0.76           H  
ATOM   3953 2HB  HIS A 256      63.663 -12.836  -0.082  1.00  0.76           H  
ATOM   3954  HD1 HIS A 256      62.230 -11.621  -3.418  1.00  0.76           H  
ATOM   3955  HD2 HIS A 256      65.833 -11.215  -1.221  1.00  0.76           H  
ATOM   3956  HE1 HIS A 256      63.517  -9.898  -4.538  1.00  0.76           H  
ATOM   3957  N   LEU A 257      61.689 -15.813  -0.694  1.00  0.73           N  
ATOM   3958  CA  LEU A 257      61.031 -16.629   0.312  1.00  0.73           C  
ATOM   3959  C   LEU A 257      60.789 -18.103  -0.038  1.00  0.73           C  
ATOM   3960  O   LEU A 257      60.561 -18.907   0.861  1.00  0.73           O  
ATOM   3961  CB  LEU A 257      59.717 -15.957   0.648  1.00  0.73           C  
ATOM   3962  CG  LEU A 257      59.880 -14.530   1.175  1.00  0.73           C  
ATOM   3963  CD1 LEU A 257      58.570 -13.913   1.378  1.00  0.73           C  
ATOM   3964  CD2 LEU A 257      60.639 -14.569   2.461  1.00  0.73           C  
ATOM   3965  H   LEU A 257      61.157 -15.542  -1.516  1.00  0.73           H  
ATOM   3966  HA  LEU A 257      61.653 -16.609   1.205  1.00  0.73           H  
ATOM   3967 1HB  LEU A 257      59.090 -15.929  -0.243  1.00  0.73           H  
ATOM   3968 2HB  LEU A 257      59.231 -16.546   1.400  1.00  0.73           H  
ATOM   3969  HG  LEU A 257      60.423 -13.937   0.439  1.00  0.73           H  
ATOM   3970 1HD1 LEU A 257      58.695 -12.892   1.747  1.00  0.73           H  
ATOM   3971 2HD1 LEU A 257      58.023 -13.903   0.438  1.00  0.73           H  
ATOM   3972 3HD1 LEU A 257      58.041 -14.497   2.107  1.00  0.73           H  
ATOM   3973 1HD2 LEU A 257      60.770 -13.564   2.824  1.00  0.73           H  
ATOM   3974 2HD2 LEU A 257      60.096 -15.145   3.193  1.00  0.73           H  
ATOM   3975 3HD2 LEU A 257      61.603 -15.025   2.287  1.00  0.73           H  
ATOM   3976  N   SER A 258      60.831 -18.488  -1.322  1.00  0.71           N  
ATOM   3977  CA  SER A 258      60.498 -19.869  -1.703  1.00  0.71           C  
ATOM   3978  C   SER A 258      61.426 -20.946  -1.127  1.00  0.71           C  
ATOM   3979  O   SER A 258      61.055 -22.118  -1.069  1.00  0.71           O  
ATOM   3980  CB  SER A 258      60.451 -19.995  -3.216  1.00  0.71           C  
ATOM   3981  OG  SER A 258      61.706 -19.761  -3.791  1.00  0.71           O  
ATOM   3982  H   SER A 258      61.051 -17.832  -2.071  1.00  0.71           H  
ATOM   3983  HA  SER A 258      59.494 -20.075  -1.328  1.00  0.71           H  
ATOM   3984 1HB  SER A 258      60.113 -20.995  -3.478  1.00  0.71           H  
ATOM   3985 2HB  SER A 258      59.726 -19.290  -3.619  1.00  0.71           H  
ATOM   3986  HG  SER A 258      61.817 -18.783  -3.784  1.00  0.71           H  
ATOM   3987  N   SER A 259      62.626 -20.559  -0.695  1.00  0.69           N  
ATOM   3988  CA  SER A 259      63.575 -21.496  -0.095  1.00  0.69           C  
ATOM   3989  C   SER A 259      63.278 -21.751   1.391  1.00  0.69           C  
ATOM   3990  O   SER A 259      63.918 -22.593   2.024  1.00  0.69           O  
ATOM   3991  CB  SER A 259      64.996 -20.988  -0.252  1.00  0.69           C  
ATOM   3992  OG  SER A 259      65.196 -19.822   0.494  1.00  0.69           O  
ATOM   3993  H   SER A 259      62.875 -19.586  -0.786  1.00  0.69           H  
ATOM   3994  HA  SER A 259      63.493 -22.446  -0.623  1.00  0.69           H  
ATOM   3995 1HB  SER A 259      65.689 -21.759   0.083  1.00  0.69           H  
ATOM   3996 2HB  SER A 259      65.203 -20.793  -1.303  1.00  0.69           H  
ATOM   3997  HG  SER A 259      64.804 -19.997   1.356  1.00  0.69           H  
ATOM   3998  N   LEU A 260      62.342 -20.991   1.958  1.00  0.67           N  
ATOM   3999  CA  LEU A 260      62.006 -21.090   3.372  1.00  0.67           C  
ATOM   4000  C   LEU A 260      60.740 -21.899   3.632  1.00  0.67           C  
ATOM   4001  O   LEU A 260      59.638 -21.526   3.235  1.00  0.67           O  
ATOM   4002  CB  LEU A 260      61.866 -19.687   3.938  1.00  0.67           C  
ATOM   4003  CG  LEU A 260      63.102 -18.848   3.836  1.00  0.67           C  
ATOM   4004  CD1 LEU A 260      62.810 -17.495   4.334  1.00  0.67           C  
ATOM   4005  CD2 LEU A 260      64.192 -19.494   4.660  1.00  0.67           C  
ATOM   4006  H   LEU A 260      61.823 -20.318   1.394  1.00  0.67           H  
ATOM   4007  HA  LEU A 260      62.829 -21.585   3.886  1.00  0.67           H  
ATOM   4008 1HB  LEU A 260      61.077 -19.174   3.390  1.00  0.67           H  
ATOM   4009 2HB  LEU A 260      61.578 -19.750   4.981  1.00  0.67           H  
ATOM   4010  HG  LEU A 260      63.414 -18.768   2.793  1.00  0.67           H  
ATOM   4011 1HD1 LEU A 260      63.706 -16.889   4.270  1.00  0.67           H  
ATOM   4012 2HD1 LEU A 260      62.017 -17.046   3.740  1.00  0.67           H  
ATOM   4013 3HD1 LEU A 260      62.500 -17.575   5.347  1.00  0.67           H  
ATOM   4014 1HD2 LEU A 260      65.086 -18.900   4.599  1.00  0.67           H  
ATOM   4015 2HD2 LEU A 260      63.869 -19.561   5.699  1.00  0.67           H  
ATOM   4016 3HD2 LEU A 260      64.395 -20.497   4.276  1.00  0.67           H  
ATOM   4017  N   THR A 261      60.891 -23.006   4.348  1.00  0.67           N  
ATOM   4018  CA  THR A 261      59.772 -23.911   4.600  1.00  0.67           C  
ATOM   4019  C   THR A 261      58.770 -23.324   5.591  1.00  0.67           C  
ATOM   4020  O   THR A 261      57.625 -23.766   5.680  1.00  0.67           O  
ATOM   4021  CB  THR A 261      60.295 -25.257   5.117  1.00  0.67           C  
ATOM   4022  OG1 THR A 261      61.010 -25.053   6.341  1.00  0.67           O  
ATOM   4023  CG2 THR A 261      61.231 -25.874   4.088  1.00  0.67           C  
ATOM   4024  H   THR A 261      61.812 -23.245   4.692  1.00  0.67           H  
ATOM   4025  HA  THR A 261      59.251 -24.082   3.658  1.00  0.67           H  
ATOM   4026  HB  THR A 261      59.456 -25.927   5.301  1.00  0.67           H  
ATOM   4027  HG1 THR A 261      60.473 -24.518   6.938  1.00  0.67           H  
ATOM   4028 1HG2 THR A 261      61.603 -26.829   4.458  1.00  0.67           H  
ATOM   4029 2HG2 THR A 261      60.691 -26.032   3.154  1.00  0.67           H  
ATOM   4030 3HG2 THR A 261      62.071 -25.199   3.911  1.00  0.67           H  
ATOM   4031  N   GLN A 262      59.207 -22.311   6.328  1.00  0.67           N  
ATOM   4032  CA  GLN A 262      58.363 -21.600   7.275  1.00  0.67           C  
ATOM   4033  C   GLN A 262      57.522 -20.498   6.620  1.00  0.67           C  
ATOM   4034  O   GLN A 262      56.811 -19.780   7.335  1.00  0.67           O  
ATOM   4035  CB  GLN A 262      59.176 -21.085   8.467  1.00  0.67           C  
ATOM   4036  CG  GLN A 262      60.221 -20.065   8.170  1.00  0.67           C  
ATOM   4037  CD  GLN A 262      61.533 -20.728   7.746  1.00  0.67           C  
ATOM   4038  OE1 GLN A 262      61.527 -21.657   6.928  1.00  0.67           O  
ATOM   4039  NE2 GLN A 262      62.649 -20.304   8.326  1.00  0.67           N  
ATOM   4040  H   GLN A 262      60.162 -22.012   6.201  1.00  0.67           H  
ATOM   4041  HA  GLN A 262      57.659 -22.323   7.686  1.00  0.67           H  
ATOM   4042 1HB  GLN A 262      58.506 -20.623   9.193  1.00  0.67           H  
ATOM   4043 2HB  GLN A 262      59.660 -21.922   8.970  1.00  0.67           H  
ATOM   4044 1HG  GLN A 262      59.867 -19.432   7.357  1.00  0.67           H  
ATOM   4045 2HG  GLN A 262      60.404 -19.467   9.070  1.00  0.67           H  
ATOM   4046 1HE2 GLN A 262      63.524 -20.727   8.096  1.00  0.67           H  
ATOM   4047 2HE2 GLN A 262      62.616 -19.574   9.039  1.00  0.67           H  
ATOM   4048  N   VAL A 263      57.619 -20.346   5.282  1.00  0.69           N  
ATOM   4049  CA  VAL A 263      56.816 -19.346   4.588  1.00  0.69           C  
ATOM   4050  C   VAL A 263      55.844 -19.991   3.606  1.00  0.69           C  
ATOM   4051  O   VAL A 263      56.235 -20.757   2.724  1.00  0.69           O  
ATOM   4052  CB  VAL A 263      57.675 -18.381   3.761  1.00  0.69           C  
ATOM   4053  CG1 VAL A 263      56.753 -17.348   3.067  1.00  0.69           C  
ATOM   4054  CG2 VAL A 263      58.671 -17.735   4.619  1.00  0.69           C  
ATOM   4055  H   VAL A 263      58.242 -20.933   4.723  1.00  0.69           H  
ATOM   4056  HA  VAL A 263      56.248 -18.779   5.322  1.00  0.69           H  
ATOM   4057  HB  VAL A 263      58.197 -18.942   2.976  1.00  0.69           H  
ATOM   4058 1HG1 VAL A 263      57.330 -16.677   2.477  1.00  0.69           H  
ATOM   4059 2HG1 VAL A 263      56.046 -17.857   2.423  1.00  0.69           H  
ATOM   4060 3HG1 VAL A 263      56.208 -16.780   3.824  1.00  0.69           H  
ATOM   4061 1HG2 VAL A 263      59.279 -17.068   4.031  1.00  0.69           H  
ATOM   4062 2HG2 VAL A 263      58.154 -17.189   5.373  1.00  0.69           H  
ATOM   4063 3HG2 VAL A 263      59.306 -18.490   5.077  1.00  0.69           H  
ATOM   4064  N   LEU A 264      54.580 -19.653   3.752  1.00  0.73           N  
ATOM   4065  CA  LEU A 264      53.549 -20.113   2.854  1.00  0.73           C  
ATOM   4066  C   LEU A 264      53.132 -18.980   1.952  1.00  0.73           C  
ATOM   4067  O   LEU A 264      52.697 -17.935   2.434  1.00  0.73           O  
ATOM   4068  CB  LEU A 264      52.335 -20.607   3.627  1.00  0.73           C  
ATOM   4069  CG  LEU A 264      51.163 -21.001   2.814  1.00  0.73           C  
ATOM   4070  CD1 LEU A 264      51.509 -22.178   1.971  1.00  0.73           C  
ATOM   4071  CD2 LEU A 264      50.000 -21.313   3.737  1.00  0.73           C  
ATOM   4072  H   LEU A 264      54.332 -19.025   4.509  1.00  0.73           H  
ATOM   4073  HA  LEU A 264      53.941 -20.924   2.243  1.00  0.73           H  
ATOM   4074 1HB  LEU A 264      52.620 -21.483   4.157  1.00  0.73           H  
ATOM   4075 2HB  LEU A 264      52.027 -19.842   4.328  1.00  0.73           H  
ATOM   4076  HG  LEU A 264      50.911 -20.190   2.157  1.00  0.73           H  
ATOM   4077 1HD1 LEU A 264      50.650 -22.445   1.362  1.00  0.73           H  
ATOM   4078 2HD1 LEU A 264      52.344 -21.927   1.321  1.00  0.73           H  
ATOM   4079 3HD1 LEU A 264      51.783 -23.020   2.611  1.00  0.73           H  
ATOM   4080 1HD2 LEU A 264      49.128 -21.592   3.144  1.00  0.73           H  
ATOM   4081 2HD2 LEU A 264      50.264 -22.133   4.387  1.00  0.73           H  
ATOM   4082 3HD2 LEU A 264      49.776 -20.437   4.332  1.00  0.73           H  
ATOM   4083  N   LEU A 265      53.281 -19.168   0.660  1.00  0.78           N  
ATOM   4084  CA  LEU A 265      52.860 -18.139  -0.263  1.00  0.78           C  
ATOM   4085  C   LEU A 265      51.497 -18.589  -0.770  1.00  0.78           C  
ATOM   4086  O   LEU A 265      51.315 -19.774  -1.061  1.00  0.78           O  
ATOM   4087  CB  LEU A 265      53.902 -17.981  -1.378  1.00  0.78           C  
ATOM   4088  CG  LEU A 265      55.369 -17.583  -0.892  1.00  0.78           C  
ATOM   4089  CD1 LEU A 265      56.312 -17.482  -2.059  1.00  0.78           C  
ATOM   4090  CD2 LEU A 265      55.324 -16.281  -0.171  1.00  0.78           C  
ATOM   4091  H   LEU A 265      53.669 -20.036   0.317  1.00  0.78           H  
ATOM   4092  HA  LEU A 265      52.746 -17.188   0.257  1.00  0.78           H  
ATOM   4093 1HB  LEU A 265      53.974 -18.921  -1.920  1.00  0.78           H  
ATOM   4094 2HB  LEU A 265      53.548 -17.233  -2.053  1.00  0.78           H  
ATOM   4095  HG  LEU A 265      55.751 -18.358  -0.222  1.00  0.78           H  
ATOM   4096 1HD1 LEU A 265      57.308 -17.220  -1.695  1.00  0.78           H  
ATOM   4097 2HD1 LEU A 265      56.353 -18.440  -2.572  1.00  0.78           H  
ATOM   4098 3HD1 LEU A 265      55.960 -16.711  -2.739  1.00  0.78           H  
ATOM   4099 1HD2 LEU A 265      56.324 -16.019   0.169  1.00  0.78           H  
ATOM   4100 2HD2 LEU A 265      54.946 -15.497  -0.827  1.00  0.78           H  
ATOM   4101 3HD2 LEU A 265      54.671 -16.400   0.682  1.00  0.78           H  
ATOM   4102  N   CYS A 266      50.538 -17.674  -0.865  1.00  0.85           N  
ATOM   4103  CA  CYS A 266      49.197 -18.057  -1.305  1.00  0.85           C  
ATOM   4104  C   CYS A 266      48.679 -17.185  -2.436  1.00  0.85           C  
ATOM   4105  O   CYS A 266      49.153 -16.077  -2.655  1.00  0.85           O  
ATOM   4106  CB  CYS A 266      48.181 -17.959  -0.148  1.00  0.85           C  
ATOM   4107  SG  CYS A 266      48.561 -18.900   1.329  1.00  0.85           S  
ATOM   4108  H   CYS A 266      50.737 -16.706  -0.610  1.00  0.85           H  
ATOM   4109  HA  CYS A 266      49.226 -19.087  -1.656  1.00  0.85           H  
ATOM   4110 1HB  CYS A 266      48.056 -16.939   0.151  1.00  0.85           H  
ATOM   4111 2HB  CYS A 266      47.210 -18.292  -0.512  1.00  0.85           H  
ATOM   4112  HG  CYS A 266      48.866 -20.034   0.698  1.00  0.85           H  
ATOM   4113  N   GLU A 267      47.681 -17.687  -3.132  1.00  0.93           N  
ATOM   4114  CA  GLU A 267      46.970 -16.921  -4.140  1.00  0.93           C  
ATOM   4115  C   GLU A 267      45.971 -16.091  -3.331  1.00  0.93           C  
ATOM   4116  O   GLU A 267      45.834 -16.354  -2.136  1.00  0.93           O  
ATOM   4117  CB  GLU A 267      46.338 -17.875  -5.156  1.00  0.93           C  
ATOM   4118  CG  GLU A 267      47.375 -18.687  -5.929  1.00  0.93           C  
ATOM   4119  CD  GLU A 267      46.780 -19.604  -6.967  1.00  0.93           C  
ATOM   4120  OE1 GLU A 267      45.590 -19.808  -6.949  1.00  0.93           O  
ATOM   4121  OE2 GLU A 267      47.523 -20.092  -7.789  1.00  0.93           O  
ATOM   4122  H   GLU A 267      47.372 -18.629  -2.933  1.00  0.93           H  
ATOM   4123  HA  GLU A 267      47.671 -16.261  -4.649  1.00  0.93           H  
ATOM   4124 1HB  GLU A 267      45.674 -18.568  -4.641  1.00  0.93           H  
ATOM   4125 2HB  GLU A 267      45.749 -17.345  -5.881  1.00  0.93           H  
ATOM   4126 1HG  GLU A 267      48.058 -17.997  -6.423  1.00  0.93           H  
ATOM   4127 2HG  GLU A 267      47.954 -19.276  -5.220  1.00  0.93           H  
ATOM   4128  N   PRO A 268      45.322 -15.050  -3.871  1.00  0.99           N  
ATOM   4129  CA  PRO A 268      44.377 -14.251  -3.131  1.00  0.99           C  
ATOM   4130  C   PRO A 268      43.369 -15.165  -2.482  1.00  0.99           C  
ATOM   4131  O   PRO A 268      42.858 -16.100  -3.100  1.00  0.99           O  
ATOM   4132  CB  PRO A 268      43.751 -13.387  -4.219  1.00  0.99           C  
ATOM   4133  CG  PRO A 268      44.840 -13.258  -5.236  1.00  0.99           C  
ATOM   4134  CD  PRO A 268      45.513 -14.622  -5.255  1.00  0.99           C  
ATOM   4135  HA  PRO A 268      44.909 -13.648  -2.381  1.00  0.99           H  
ATOM   4136 1HB  PRO A 268      42.842 -13.873  -4.608  1.00  0.99           H  
ATOM   4137 2HB  PRO A 268      43.440 -12.421  -3.796  1.00  0.99           H  
ATOM   4138 1HG  PRO A 268      44.414 -12.972  -6.202  1.00  0.99           H  
ATOM   4139 2HG  PRO A 268      45.535 -12.463  -4.931  1.00  0.99           H  
ATOM   4140 1HD  PRO A 268      44.985 -15.277  -5.951  1.00  0.99           H  
ATOM   4141 2HD  PRO A 268      46.569 -14.508  -5.494  1.00  0.99           H  
ATOM   4142  N   LEU A 269      43.084 -14.875  -1.235  1.00  1.04           N  
ATOM   4143  CA  LEU A 269      42.202 -15.694  -0.444  1.00  1.04           C  
ATOM   4144  C   LEU A 269      40.776 -15.171  -0.434  1.00  1.04           C  
ATOM   4145  O   LEU A 269      40.546 -13.961  -0.467  1.00  1.04           O  
ATOM   4146  CB  LEU A 269      42.761 -15.733   0.979  1.00  1.04           C  
ATOM   4147  CG  LEU A 269      44.181 -16.316   1.161  1.00  1.04           C  
ATOM   4148  CD1 LEU A 269      44.588 -16.140   2.600  1.00  1.04           C  
ATOM   4149  CD2 LEU A 269      44.190 -17.791   0.785  1.00  1.04           C  
ATOM   4150  H   LEU A 269      43.522 -14.076  -0.804  1.00  1.04           H  
ATOM   4151  HA  LEU A 269      42.200 -16.701  -0.858  1.00  1.04           H  
ATOM   4152 1HB  LEU A 269      42.780 -14.716   1.361  1.00  1.04           H  
ATOM   4153 2HB  LEU A 269      42.082 -16.306   1.600  1.00  1.04           H  
ATOM   4154  HG  LEU A 269      44.895 -15.778   0.528  1.00  1.04           H  
ATOM   4155 1HD1 LEU A 269      45.590 -16.550   2.741  1.00  1.04           H  
ATOM   4156 2HD1 LEU A 269      44.586 -15.085   2.848  1.00  1.04           H  
ATOM   4157 3HD1 LEU A 269      43.882 -16.661   3.243  1.00  1.04           H  
ATOM   4158 1HD2 LEU A 269      45.191 -18.192   0.929  1.00  1.04           H  
ATOM   4159 2HD2 LEU A 269      43.486 -18.335   1.415  1.00  1.04           H  
ATOM   4160 3HD2 LEU A 269      43.901 -17.897  -0.264  1.00  1.04           H  
ATOM   4161  N   ARG A 270      39.817 -16.086  -0.349  1.00  1.05           N  
ATOM   4162  CA  ARG A 270      38.421 -15.702  -0.196  1.00  1.05           C  
ATOM   4163  C   ARG A 270      38.365 -14.905   1.086  1.00  1.05           C  
ATOM   4164  O   ARG A 270      38.978 -15.299   2.078  1.00  1.05           O  
ATOM   4165  CB  ARG A 270      37.509 -16.915  -0.127  1.00  1.05           C  
ATOM   4166  CG  ARG A 270      36.030 -16.614  -0.005  1.00  1.05           C  
ATOM   4167  CD  ARG A 270      35.222 -17.864  -0.020  1.00  1.05           C  
ATOM   4168  NE  ARG A 270      35.325 -18.556  -1.279  1.00  1.05           N  
ATOM   4169  CZ  ARG A 270      34.863 -19.794  -1.519  1.00  1.05           C  
ATOM   4170  NH1 ARG A 270      34.254 -20.480  -0.561  1.00  1.05           N  
ATOM   4171  NH2 ARG A 270      35.026 -20.317  -2.725  1.00  1.05           N  
ATOM   4172  H   ARG A 270      40.061 -17.065  -0.369  1.00  1.05           H  
ATOM   4173  HA  ARG A 270      38.115 -15.074  -1.034  1.00  1.05           H  
ATOM   4174 1HB  ARG A 270      37.638 -17.507  -1.036  1.00  1.05           H  
ATOM   4175 2HB  ARG A 270      37.791 -17.536   0.709  1.00  1.05           H  
ATOM   4176 1HG  ARG A 270      35.845 -16.116   0.935  1.00  1.05           H  
ATOM   4177 2HG  ARG A 270      35.722 -15.975  -0.822  1.00  1.05           H  
ATOM   4178 1HD  ARG A 270      35.564 -18.532   0.772  1.00  1.05           H  
ATOM   4179 2HD  ARG A 270      34.176 -17.617   0.137  1.00  1.05           H  
ATOM   4180  HE  ARG A 270      35.793 -18.070  -2.052  1.00  1.05           H  
ATOM   4181 1HH1 ARG A 270      34.133 -20.075   0.365  1.00  1.05           H  
ATOM   4182 2HH1 ARG A 270      33.907 -21.411  -0.743  1.00  1.05           H  
ATOM   4183 1HH2 ARG A 270      35.505 -19.758  -3.456  1.00  1.05           H  
ATOM   4184 2HH2 ARG A 270      34.689 -21.241  -2.931  1.00  1.05           H  
ATOM   4185  N   TYR A 271      37.617 -13.815   1.107  1.00  1.03           N  
ATOM   4186  CA  TYR A 271      37.569 -12.971   2.299  1.00  1.03           C  
ATOM   4187  C   TYR A 271      37.359 -13.752   3.595  1.00  1.03           C  
ATOM   4188  O   TYR A 271      37.988 -13.447   4.604  1.00  1.03           O  
ATOM   4189  CB  TYR A 271      36.542 -11.878   2.119  1.00  1.03           C  
ATOM   4190  CG  TYR A 271      36.422 -10.943   3.263  1.00  1.03           C  
ATOM   4191  CD1 TYR A 271      37.518 -10.190   3.610  1.00  1.03           C  
ATOM   4192  CD2 TYR A 271      35.220 -10.767   3.913  1.00  1.03           C  
ATOM   4193  CE1 TYR A 271      37.425  -9.265   4.603  1.00  1.03           C  
ATOM   4194  CE2 TYR A 271      35.121  -9.825   4.933  1.00  1.03           C  
ATOM   4195  CZ  TYR A 271      36.227  -9.075   5.267  1.00  1.03           C  
ATOM   4196  OH  TYR A 271      36.154  -8.115   6.236  1.00  1.03           O  
ATOM   4197  H   TYR A 271      37.115 -13.540   0.274  1.00  1.03           H  
ATOM   4198  HA  TYR A 271      38.536 -12.477   2.382  1.00  1.03           H  
ATOM   4199 1HB  TYR A 271      36.832 -11.297   1.265  1.00  1.03           H  
ATOM   4200 2HB  TYR A 271      35.580 -12.299   1.925  1.00  1.03           H  
ATOM   4201  HD1 TYR A 271      38.461 -10.323   3.081  1.00  1.03           H  
ATOM   4202  HD2 TYR A 271      34.360 -11.354   3.611  1.00  1.03           H  
ATOM   4203  HE1 TYR A 271      38.297  -8.667   4.863  1.00  1.03           H  
ATOM   4204  HE2 TYR A 271      34.175  -9.662   5.454  1.00  1.03           H  
ATOM   4205  HH  TYR A 271      37.012  -7.647   6.283  1.00  1.03           H  
ATOM   4206  N   SER A 272      36.485 -14.745   3.595  1.00  1.00           N  
ATOM   4207  CA  SER A 272      36.273 -15.533   4.801  1.00  1.00           C  
ATOM   4208  C   SER A 272      37.562 -16.216   5.271  1.00  1.00           C  
ATOM   4209  O   SER A 272      37.834 -16.285   6.474  1.00  1.00           O  
ATOM   4210  CB  SER A 272      35.192 -16.559   4.561  1.00  1.00           C  
ATOM   4211  OG  SER A 272      34.967 -17.337   5.700  1.00  1.00           O  
ATOM   4212  H   SER A 272      35.981 -14.963   2.753  1.00  1.00           H  
ATOM   4213  HA  SER A 272      35.957 -14.867   5.594  1.00  1.00           H  
ATOM   4214 1HB  SER A 272      34.294 -16.037   4.307  1.00  1.00           H  
ATOM   4215 2HB  SER A 272      35.461 -17.197   3.718  1.00  1.00           H  
ATOM   4216  HG  SER A 272      34.775 -16.718   6.410  1.00  1.00           H  
ATOM   4217  N   GLU A 273      38.344 -16.757   4.331  1.00  0.96           N  
ATOM   4218  CA  GLU A 273      39.566 -17.475   4.674  1.00  0.96           C  
ATOM   4219  C   GLU A 273      40.555 -16.457   5.230  1.00  0.96           C  
ATOM   4220  O   GLU A 273      41.277 -16.724   6.195  1.00  0.96           O  
ATOM   4221  CB  GLU A 273      40.170 -18.117   3.418  1.00  0.96           C  
ATOM   4222  CG  GLU A 273      39.329 -19.199   2.724  1.00  0.96           C  
ATOM   4223  CD  GLU A 273      39.156 -20.450   3.440  1.00  0.96           C  
ATOM   4224  OE1 GLU A 273      40.136 -21.039   3.816  1.00  0.96           O  
ATOM   4225  OE2 GLU A 273      38.032 -20.885   3.581  1.00  0.96           O  
ATOM   4226  H   GLU A 273      38.123 -16.613   3.355  1.00  0.96           H  
ATOM   4227  HA  GLU A 273      39.351 -18.226   5.433  1.00  0.96           H  
ATOM   4228 1HB  GLU A 273      40.349 -17.345   2.682  1.00  0.96           H  
ATOM   4229 2HB  GLU A 273      41.138 -18.554   3.664  1.00  0.96           H  
ATOM   4230 1HG  GLU A 273      38.339 -18.782   2.556  1.00  0.96           H  
ATOM   4231 2HG  GLU A 273      39.770 -19.407   1.750  1.00  0.96           H  
ATOM   4232  N   PHE A 274      40.538 -15.264   4.622  1.00  0.92           N  
ATOM   4233  CA  PHE A 274      41.415 -14.161   4.983  1.00  0.92           C  
ATOM   4234  C   PHE A 274      41.136 -13.702   6.402  1.00  0.92           C  
ATOM   4235  O   PHE A 274      42.062 -13.551   7.192  1.00  0.92           O  
ATOM   4236  CB  PHE A 274      41.270 -13.004   4.002  1.00  0.92           C  
ATOM   4237  CG  PHE A 274      42.183 -11.883   4.253  1.00  0.92           C  
ATOM   4238  CD1 PHE A 274      43.529 -12.028   3.963  1.00  0.92           C  
ATOM   4239  CD2 PHE A 274      41.723 -10.668   4.733  1.00  0.92           C  
ATOM   4240  CE1 PHE A 274      44.399 -11.001   4.159  1.00  0.92           C  
ATOM   4241  CE2 PHE A 274      42.601  -9.623   4.921  1.00  0.92           C  
ATOM   4242  CZ  PHE A 274      43.944  -9.790   4.641  1.00  0.92           C  
ATOM   4243  H   PHE A 274      39.894 -15.142   3.839  1.00  0.92           H  
ATOM   4244  HA  PHE A 274      42.444 -14.515   4.933  1.00  0.92           H  
ATOM   4245 1HB  PHE A 274      41.423 -13.362   2.983  1.00  0.92           H  
ATOM   4246 2HB  PHE A 274      40.263 -12.619   4.057  1.00  0.92           H  
ATOM   4247  HD1 PHE A 274      43.889 -12.977   3.578  1.00  0.92           H  
ATOM   4248  HD2 PHE A 274      40.660 -10.540   4.957  1.00  0.92           H  
ATOM   4249  HE1 PHE A 274      45.448 -11.145   3.933  1.00  0.92           H  
ATOM   4250  HE2 PHE A 274      42.231  -8.661   5.301  1.00  0.92           H  
ATOM   4251  HZ  PHE A 274      44.636  -8.968   4.796  1.00  0.92           H  
ATOM   4252  N   ILE A 275      39.866 -13.498   6.743  1.00  0.88           N  
ATOM   4253  CA  ILE A 275      39.535 -13.077   8.096  1.00  0.88           C  
ATOM   4254  C   ILE A 275      39.906 -14.148   9.112  1.00  0.88           C  
ATOM   4255  O   ILE A 275      40.444 -13.824  10.173  1.00  0.88           O  
ATOM   4256  CB  ILE A 275      38.055 -12.671   8.220  1.00  0.88           C  
ATOM   4257  CG1 ILE A 275      37.832 -11.428   7.386  1.00  0.88           C  
ATOM   4258  CG2 ILE A 275      37.659 -12.448   9.682  1.00  0.88           C  
ATOM   4259  CD1 ILE A 275      38.729 -10.263   7.818  1.00  0.88           C  
ATOM   4260  H   ILE A 275      39.132 -13.621   6.046  1.00  0.88           H  
ATOM   4261  HA  ILE A 275      40.123 -12.191   8.323  1.00  0.88           H  
ATOM   4262  HB  ILE A 275      37.434 -13.465   7.791  1.00  0.88           H  
ATOM   4263 1HG1 ILE A 275      38.035 -11.655   6.344  1.00  0.88           H  
ATOM   4264 2HG1 ILE A 275      36.787 -11.119   7.479  1.00  0.88           H  
ATOM   4265 1HG2 ILE A 275      36.604 -12.170   9.740  1.00  0.88           H  
ATOM   4266 2HG2 ILE A 275      37.823 -13.369  10.231  1.00  0.88           H  
ATOM   4267 3HG2 ILE A 275      38.265 -11.657  10.111  1.00  0.88           H  
ATOM   4268 1HD1 ILE A 275      38.543  -9.391   7.205  1.00  0.88           H  
ATOM   4269 2HD1 ILE A 275      38.535 -10.012   8.851  1.00  0.88           H  
ATOM   4270 3HD1 ILE A 275      39.768 -10.553   7.708  1.00  0.88           H  
ATOM   4271  N   ARG A 276      39.666 -15.427   8.802  1.00  0.84           N  
ATOM   4272  CA  ARG A 276      40.062 -16.485   9.727  1.00  0.84           C  
ATOM   4273  C   ARG A 276      41.597 -16.509   9.890  1.00  0.84           C  
ATOM   4274  O   ARG A 276      42.123 -16.781  10.979  1.00  0.84           O  
ATOM   4275  CB  ARG A 276      39.525 -17.825   9.248  1.00  0.84           C  
ATOM   4276  CG  ARG A 276      37.977 -17.931   9.291  1.00  0.84           C  
ATOM   4277  CD  ARG A 276      37.438 -17.962  10.683  1.00  0.84           C  
ATOM   4278  NE  ARG A 276      35.976 -18.090  10.704  1.00  0.84           N  
ATOM   4279  CZ  ARG A 276      35.228 -18.107  11.828  1.00  0.84           C  
ATOM   4280  NH1 ARG A 276      35.821 -18.023  12.998  1.00  0.84           N  
ATOM   4281  NH2 ARG A 276      33.908 -18.203  11.779  1.00  0.84           N  
ATOM   4282  H   ARG A 276      39.197 -15.671   7.925  1.00  0.84           H  
ATOM   4283  HA  ARG A 276      39.613 -16.274  10.697  1.00  0.84           H  
ATOM   4284 1HB  ARG A 276      39.835 -17.987   8.213  1.00  0.84           H  
ATOM   4285 2HB  ARG A 276      39.937 -18.628   9.851  1.00  0.84           H  
ATOM   4286 1HG  ARG A 276      37.547 -17.062   8.799  1.00  0.84           H  
ATOM   4287 2HG  ARG A 276      37.657 -18.834   8.773  1.00  0.84           H  
ATOM   4288 1HD  ARG A 276      37.863 -18.809  11.220  1.00  0.84           H  
ATOM   4289 2HD  ARG A 276      37.706 -17.036  11.194  1.00  0.84           H  
ATOM   4290  HE  ARG A 276      35.493 -18.149   9.817  1.00  0.84           H  
ATOM   4291 1HH1 ARG A 276      36.824 -17.951  13.049  1.00  0.84           H  
ATOM   4292 2HH1 ARG A 276      35.266 -18.029  13.842  1.00  0.84           H  
ATOM   4293 1HH2 ARG A 276      33.389 -18.239  10.891  1.00  0.84           H  
ATOM   4294 2HH2 ARG A 276      33.375 -18.193  12.635  1.00  0.84           H  
ATOM   4295  N   LEU A 277      42.317 -16.190   8.813  1.00  0.81           N  
ATOM   4296  CA  LEU A 277      43.770 -16.100   8.835  1.00  0.81           C  
ATOM   4297  C   LEU A 277      44.218 -14.908   9.693  1.00  0.81           C  
ATOM   4298  O   LEU A 277      45.111 -15.033  10.537  1.00  0.81           O  
ATOM   4299  CB  LEU A 277      44.288 -16.012   7.406  1.00  0.81           C  
ATOM   4300  CG  LEU A 277      45.731 -15.917   7.193  1.00  0.81           C  
ATOM   4301  CD1 LEU A 277      46.439 -17.109   7.808  1.00  0.81           C  
ATOM   4302  CD2 LEU A 277      45.924 -15.868   5.699  1.00  0.81           C  
ATOM   4303  H   LEU A 277      41.843 -16.026   7.926  1.00  0.81           H  
ATOM   4304  HA  LEU A 277      44.161 -17.011   9.264  1.00  0.81           H  
ATOM   4305 1HB  LEU A 277      43.929 -16.882   6.862  1.00  0.81           H  
ATOM   4306 2HB  LEU A 277      43.858 -15.141   6.944  1.00  0.81           H  
ATOM   4307  HG  LEU A 277      46.119 -15.017   7.657  1.00  0.81           H  
ATOM   4308 1HD1 LEU A 277      47.503 -17.027   7.623  1.00  0.81           H  
ATOM   4309 2HD1 LEU A 277      46.260 -17.116   8.878  1.00  0.81           H  
ATOM   4310 3HD1 LEU A 277      46.059 -18.026   7.374  1.00  0.81           H  
ATOM   4311 1HD2 LEU A 277      46.958 -15.788   5.459  1.00  0.81           H  
ATOM   4312 2HD2 LEU A 277      45.522 -16.775   5.262  1.00  0.81           H  
ATOM   4313 3HD2 LEU A 277      45.395 -15.001   5.301  1.00  0.81           H  
ATOM   4314  N   MET A 278      43.582 -13.748   9.510  1.00  0.77           N  
ATOM   4315  CA  MET A 278      43.943 -12.592  10.318  1.00  0.77           C  
ATOM   4316  C   MET A 278      43.659 -12.882  11.786  1.00  0.77           C  
ATOM   4317  O   MET A 278      44.436 -12.501  12.649  1.00  0.77           O  
ATOM   4318  CB  MET A 278      43.155 -11.347   9.920  1.00  0.77           C  
ATOM   4319  CG  MET A 278      43.463 -10.751   8.589  1.00  0.77           C  
ATOM   4320  SD  MET A 278      42.474  -9.325   8.245  1.00  0.77           S  
ATOM   4321  CE  MET A 278      43.336  -8.149   9.233  1.00  0.77           C  
ATOM   4322  H   MET A 278      42.863 -13.673   8.796  1.00  0.77           H  
ATOM   4323  HA  MET A 278      45.007 -12.400  10.206  1.00  0.77           H  
ATOM   4324 1HB  MET A 278      42.101 -11.606   9.893  1.00  0.77           H  
ATOM   4325 2HB  MET A 278      43.298 -10.577  10.674  1.00  0.77           H  
ATOM   4326 1HG  MET A 278      44.471 -10.421   8.608  1.00  0.77           H  
ATOM   4327 2HG  MET A 278      43.339 -11.479   7.788  1.00  0.77           H  
ATOM   4328 1HE  MET A 278      42.862  -7.176   9.132  1.00  0.77           H  
ATOM   4329 2HE  MET A 278      43.322  -8.462  10.270  1.00  0.77           H  
ATOM   4330 3HE  MET A 278      44.363  -8.089   8.892  1.00  0.77           H  
ATOM   4331  N   HIS A 279      42.556 -13.586  12.060  1.00  0.74           N  
ATOM   4332  CA  HIS A 279      42.122 -13.955  13.407  1.00  0.74           C  
ATOM   4333  C   HIS A 279      43.165 -14.861  14.099  1.00  0.74           C  
ATOM   4334  O   HIS A 279      43.541 -14.627  15.257  1.00  0.74           O  
ATOM   4335  CB  HIS A 279      40.747 -14.646  13.332  1.00  0.74           C  
ATOM   4336  CG  HIS A 279      40.084 -14.979  14.631  1.00  0.74           C  
ATOM   4337  ND1 HIS A 279      39.453 -14.029  15.411  1.00  0.74           N  
ATOM   4338  CD2 HIS A 279      39.935 -16.155  15.281  1.00  0.74           C  
ATOM   4339  CE1 HIS A 279      38.947 -14.607  16.482  1.00  0.74           C  
ATOM   4340  NE2 HIS A 279      39.225 -15.897  16.431  1.00  0.74           N  
ATOM   4341  H   HIS A 279      41.949 -13.853  11.287  1.00  0.74           H  
ATOM   4342  HA  HIS A 279      42.010 -13.054  14.006  1.00  0.74           H  
ATOM   4343 1HB  HIS A 279      40.064 -14.016  12.760  1.00  0.74           H  
ATOM   4344 2HB  HIS A 279      40.852 -15.571  12.783  1.00  0.74           H  
ATOM   4345  HD2 HIS A 279      40.308 -17.126  14.950  1.00  0.74           H  
ATOM   4346  HE1 HIS A 279      38.394 -14.103  17.274  1.00  0.74           H  
ATOM   4347  HE2 HIS A 279      38.962 -16.587  17.121  1.00  0.74           H  
ATOM   4348  N   ARG A 280      43.607 -15.934  13.425  1.00  0.71           N  
ATOM   4349  CA  ARG A 280      44.623 -16.817  14.018  1.00  0.71           C  
ATOM   4350  C   ARG A 280      46.017 -16.171  14.122  1.00  0.71           C  
ATOM   4351  O   ARG A 280      46.840 -16.604  14.932  1.00  0.71           O  
ATOM   4352  CB  ARG A 280      44.765 -18.111  13.231  1.00  0.71           C  
ATOM   4353  CG  ARG A 280      45.443 -17.975  11.907  1.00  0.71           C  
ATOM   4354  CD  ARG A 280      45.383 -19.209  11.118  1.00  0.71           C  
ATOM   4355  NE  ARG A 280      44.037 -19.454  10.634  1.00  0.71           N  
ATOM   4356  CZ  ARG A 280      43.644 -20.588  10.039  1.00  0.71           C  
ATOM   4357  NH1 ARG A 280      44.470 -21.572   9.855  1.00  0.71           N  
ATOM   4358  NH2 ARG A 280      42.405 -20.757   9.625  1.00  0.71           N  
ATOM   4359  H   ARG A 280      43.245 -16.133  12.490  1.00  0.71           H  
ATOM   4360  HA  ARG A 280      44.293 -17.073  15.024  1.00  0.71           H  
ATOM   4361 1HB  ARG A 280      45.322 -18.837  13.816  1.00  0.71           H  
ATOM   4362 2HB  ARG A 280      43.774 -18.526  13.043  1.00  0.71           H  
ATOM   4363 1HG  ARG A 280      44.927 -17.225  11.373  1.00  0.71           H  
ATOM   4364 2HG  ARG A 280      46.487 -17.688  12.033  1.00  0.71           H  
ATOM   4365 1HD  ARG A 280      46.040 -19.125  10.260  1.00  0.71           H  
ATOM   4366 2HD  ARG A 280      45.691 -20.057  11.728  1.00  0.71           H  
ATOM   4367  HE  ARG A 280      43.344 -18.711  10.760  1.00  0.71           H  
ATOM   4368 1HH1 ARG A 280      45.449 -21.534  10.158  1.00  0.71           H  
ATOM   4369 2HH1 ARG A 280      44.091 -22.421   9.406  1.00  0.71           H  
ATOM   4370 1HH2 ARG A 280      41.714 -20.035   9.742  1.00  0.71           H  
ATOM   4371 2HH2 ARG A 280      42.163 -21.669   9.189  1.00  0.71           H  
ATOM   4372  N   ALA A 281      46.282 -15.136  13.312  1.00  0.69           N  
ATOM   4373  CA  ALA A 281      47.586 -14.464  13.280  1.00  0.69           C  
ATOM   4374  C   ALA A 281      47.950 -13.821  14.611  1.00  0.69           C  
ATOM   4375  O   ALA A 281      47.091 -13.422  15.402  1.00  0.69           O  
ATOM   4376  CB  ALA A 281      47.630 -13.386  12.190  1.00  0.69           C  
ATOM   4377  H   ALA A 281      45.576 -14.834  12.641  1.00  0.69           H  
ATOM   4378  HA  ALA A 281      48.337 -15.212  13.053  1.00  0.69           H  
ATOM   4379 1HB  ALA A 281      48.626 -12.935  12.167  1.00  0.69           H  
ATOM   4380 2HB  ALA A 281      47.411 -13.837  11.221  1.00  0.69           H  
ATOM   4381 3HB  ALA A 281      46.897 -12.619  12.403  1.00  0.69           H  
ATOM   4382  N   VAL A 282      49.248 -13.745  14.861  1.00  0.67           N  
ATOM   4383  CA  VAL A 282      49.806 -13.043  16.001  1.00  0.67           C  
ATOM   4384  C   VAL A 282      49.986 -11.586  15.606  1.00  0.67           C  
ATOM   4385  O   VAL A 282      49.527 -10.693  16.321  1.00  0.67           O  
ATOM   4386  CB  VAL A 282      51.162 -13.659  16.398  1.00  0.67           C  
ATOM   4387  CG1 VAL A 282      51.831 -12.882  17.525  1.00  0.67           C  
ATOM   4388  CG2 VAL A 282      50.930 -15.082  16.818  1.00  0.67           C  
ATOM   4389  H   VAL A 282      49.887 -14.153  14.200  1.00  0.67           H  
ATOM   4390  HA  VAL A 282      49.114 -13.112  16.840  1.00  0.67           H  
ATOM   4391  HB  VAL A 282      51.834 -13.628  15.538  1.00  0.67           H  
ATOM   4392 1HG1 VAL A 282      52.787 -13.346  17.767  1.00  0.67           H  
ATOM   4393 2HG1 VAL A 282      51.995 -11.867  17.217  1.00  0.67           H  
ATOM   4394 3HG1 VAL A 282      51.189 -12.894  18.403  1.00  0.67           H  
ATOM   4395 1HG2 VAL A 282      51.864 -15.522  17.088  1.00  0.67           H  
ATOM   4396 2HG2 VAL A 282      50.261 -15.099  17.677  1.00  0.67           H  
ATOM   4397 3HG2 VAL A 282      50.478 -15.631  15.998  1.00  0.67           H  
ATOM   4398  N   LEU A 283      50.656 -11.374  14.459  1.00  0.66           N  
ATOM   4399  CA  LEU A 283      50.904 -10.038  13.886  1.00  0.66           C  
ATOM   4400  C   LEU A 283      50.447  -9.960  12.440  1.00  0.66           C  
ATOM   4401  O   LEU A 283      50.484 -10.980  11.735  1.00  0.66           O  
ATOM   4402  CB  LEU A 283      52.395  -9.669  13.878  1.00  0.66           C  
ATOM   4403  CG  LEU A 283      53.079  -9.628  15.186  1.00  0.66           C  
ATOM   4404  CD1 LEU A 283      54.554  -9.404  14.977  1.00  0.66           C  
ATOM   4405  CD2 LEU A 283      52.490  -8.550  15.991  1.00  0.66           C  
ATOM   4406  H   LEU A 283      50.977 -12.202  13.956  1.00  0.66           H  
ATOM   4407  HA  LEU A 283      50.348  -9.296  14.462  1.00  0.66           H  
ATOM   4408 1HB  LEU A 283      52.920 -10.381  13.257  1.00  0.66           H  
ATOM   4409 2HB  LEU A 283      52.498  -8.682  13.421  1.00  0.66           H  
ATOM   4410  HG  LEU A 283      52.953 -10.572  15.685  1.00  0.66           H  
ATOM   4411 1HD1 LEU A 283      55.051  -9.380  15.946  1.00  0.66           H  
ATOM   4412 2HD1 LEU A 283      54.961 -10.212  14.375  1.00  0.66           H  
ATOM   4413 3HD1 LEU A 283      54.715  -8.456  14.466  1.00  0.66           H  
ATOM   4414 1HD2 LEU A 283      52.972  -8.533  16.948  1.00  0.66           H  
ATOM   4415 2HD2 LEU A 283      52.633  -7.600  15.482  1.00  0.66           H  
ATOM   4416 3HD2 LEU A 283      51.428  -8.733  16.115  1.00  0.66           H  
ATOM   4417  N   VAL A 284      50.067  -8.759  11.987  1.00  0.67           N  
ATOM   4418  CA  VAL A 284      49.792  -8.594  10.569  1.00  0.67           C  
ATOM   4419  C   VAL A 284      50.684  -7.468  10.000  1.00  0.67           C  
ATOM   4420  O   VAL A 284      50.798  -6.401  10.603  1.00  0.67           O  
ATOM   4421  CB  VAL A 284      48.305  -8.255  10.315  1.00  0.67           C  
ATOM   4422  CG1 VAL A 284      48.081  -8.162   8.819  1.00  0.67           C  
ATOM   4423  CG2 VAL A 284      47.370  -9.313  10.960  1.00  0.67           C  
ATOM   4424  H   VAL A 284      49.969  -7.959  12.618  1.00  0.67           H  
ATOM   4425  HA  VAL A 284      50.026  -9.521  10.054  1.00  0.67           H  
ATOM   4426  HB  VAL A 284      48.080  -7.284  10.744  1.00  0.67           H  
ATOM   4427 1HG1 VAL A 284      47.052  -7.935   8.631  1.00  0.67           H  
ATOM   4428 2HG1 VAL A 284      48.721  -7.398   8.388  1.00  0.67           H  
ATOM   4429 3HG1 VAL A 284      48.318  -9.119   8.365  1.00  0.67           H  
ATOM   4430 1HG2 VAL A 284      46.332  -9.043  10.766  1.00  0.67           H  
ATOM   4431 2HG2 VAL A 284      47.571 -10.291  10.542  1.00  0.67           H  
ATOM   4432 3HG2 VAL A 284      47.538  -9.342  12.036  1.00  0.67           H  
ATOM   4433  N   LEU A 285      51.358  -7.743   8.887  1.00  0.70           N  
ATOM   4434  CA  LEU A 285      52.211  -6.795   8.162  1.00  0.70           C  
ATOM   4435  C   LEU A 285      51.523  -6.412   6.870  1.00  0.70           C  
ATOM   4436  O   LEU A 285      50.930  -7.273   6.213  1.00  0.70           O  
ATOM   4437  CB  LEU A 285      53.599  -7.372   7.864  1.00  0.70           C  
ATOM   4438  CG  LEU A 285      54.668  -7.134   8.906  1.00  0.70           C  
ATOM   4439  CD1 LEU A 285      54.276  -7.805  10.220  1.00  0.70           C  
ATOM   4440  CD2 LEU A 285      55.991  -7.673   8.385  1.00  0.70           C  
ATOM   4441  H   LEU A 285      51.232  -8.666   8.491  1.00  0.70           H  
ATOM   4442  HA  LEU A 285      52.335  -5.907   8.769  1.00  0.70           H  
ATOM   4443 1HB  LEU A 285      53.494  -8.437   7.751  1.00  0.70           H  
ATOM   4444 2HB  LEU A 285      53.938  -6.966   6.925  1.00  0.70           H  
ATOM   4445  HG  LEU A 285      54.761  -6.071   9.068  1.00  0.70           H  
ATOM   4446 1HD1 LEU A 285      55.023  -7.630  10.959  1.00  0.70           H  
ATOM   4447 2HD1 LEU A 285      53.344  -7.400  10.574  1.00  0.70           H  
ATOM   4448 3HD1 LEU A 285      54.172  -8.861  10.059  1.00  0.70           H  
ATOM   4449 1HD2 LEU A 285      56.760  -7.480   9.098  1.00  0.70           H  
ATOM   4450 2HD2 LEU A 285      55.906  -8.738   8.225  1.00  0.70           H  
ATOM   4451 3HD2 LEU A 285      56.247  -7.183   7.451  1.00  0.70           H  
ATOM   4452  N   THR A 286      51.516  -5.135   6.535  1.00  0.74           N  
ATOM   4453  CA  THR A 286      50.777  -4.774   5.339  1.00  0.74           C  
ATOM   4454  C   THR A 286      51.172  -3.473   4.669  1.00  0.74           C  
ATOM   4455  O   THR A 286      51.746  -2.583   5.287  1.00  0.74           O  
ATOM   4456  CB  THR A 286      49.301  -4.651   5.705  1.00  0.74           C  
ATOM   4457  OG1 THR A 286      48.520  -4.524   4.522  1.00  0.74           O  
ATOM   4458  CG2 THR A 286      49.121  -3.390   6.577  1.00  0.74           C  
ATOM   4459  H   THR A 286      51.996  -4.450   7.125  1.00  0.74           H  
ATOM   4460  HA  THR A 286      50.909  -5.570   4.611  1.00  0.74           H  
ATOM   4461  HB  THR A 286      48.976  -5.529   6.256  1.00  0.74           H  
ATOM   4462  HG1 THR A 286      48.504  -5.406   4.064  1.00  0.74           H  
ATOM   4463 1HG2 THR A 286      48.086  -3.263   6.860  1.00  0.74           H  
ATOM   4464 2HG2 THR A 286      49.729  -3.490   7.469  1.00  0.74           H  
ATOM   4465 3HG2 THR A 286      49.444  -2.513   6.019  1.00  0.74           H  
ATOM   4466  N   ASP A 287      50.795  -3.326   3.406  1.00  0.80           N  
ATOM   4467  CA  ASP A 287      50.896  -2.004   2.791  1.00  0.80           C  
ATOM   4468  C   ASP A 287      49.513  -1.501   2.383  1.00  0.80           C  
ATOM   4469  O   ASP A 287      49.415  -0.615   1.536  1.00  0.80           O  
ATOM   4470  CB  ASP A 287      51.829  -1.941   1.573  1.00  0.80           C  
ATOM   4471  CG  ASP A 287      51.396  -2.756   0.315  1.00  0.80           C  
ATOM   4472  OD1 ASP A 287      50.456  -3.513   0.361  1.00  0.80           O  
ATOM   4473  OD2 ASP A 287      51.999  -2.573  -0.726  1.00  0.80           O  
ATOM   4474  H   ASP A 287      50.401  -4.131   2.913  1.00  0.80           H  
ATOM   4475  HA  ASP A 287      51.285  -1.304   3.529  1.00  0.80           H  
ATOM   4476 1HB  ASP A 287      51.923  -0.903   1.269  1.00  0.80           H  
ATOM   4477 2HB  ASP A 287      52.825  -2.275   1.876  1.00  0.80           H  
ATOM   4478  N   SER A 288      48.450  -2.060   2.979  1.00  0.87           N  
ATOM   4479  CA  SER A 288      47.088  -1.663   2.640  1.00  0.87           C  
ATOM   4480  C   SER A 288      46.260  -1.161   3.809  1.00  0.87           C  
ATOM   4481  O   SER A 288      46.258  -1.731   4.911  1.00  0.87           O  
ATOM   4482  CB  SER A 288      46.339  -2.833   2.019  1.00  0.87           C  
ATOM   4483  OG  SER A 288      44.973  -2.495   1.754  1.00  0.87           O  
ATOM   4484  H   SER A 288      48.590  -2.807   3.650  1.00  0.87           H  
ATOM   4485  HA  SER A 288      47.146  -0.858   1.905  1.00  0.87           H  
ATOM   4486 1HB  SER A 288      46.834  -3.116   1.089  1.00  0.87           H  
ATOM   4487 2HB  SER A 288      46.387  -3.696   2.686  1.00  0.87           H  
ATOM   4488  HG  SER A 288      44.664  -3.148   1.113  1.00  0.87           H  
ATOM   4489  N   GLY A 289      45.477  -0.128   3.517  1.00  0.93           N  
ATOM   4490  CA  GLY A 289      44.534   0.438   4.455  1.00  0.93           C  
ATOM   4491  C   GLY A 289      43.508  -0.597   4.910  1.00  0.93           C  
ATOM   4492  O   GLY A 289      43.017  -0.508   6.028  1.00  0.93           O  
ATOM   4493  H   GLY A 289      45.553   0.303   2.598  1.00  0.93           H  
ATOM   4494 1HA  GLY A 289      45.072   0.837   5.312  1.00  0.93           H  
ATOM   4495 2HA  GLY A 289      44.025   1.281   3.983  1.00  0.93           H  
ATOM   4496  N   GLY A 290      43.198  -1.595   4.060  1.00  0.97           N  
ATOM   4497  CA  GLY A 290      42.181  -2.599   4.401  1.00  0.97           C  
ATOM   4498  C   GLY A 290      42.532  -3.283   5.709  1.00  0.97           C  
ATOM   4499  O   GLY A 290      41.745  -3.305   6.654  1.00  0.97           O  
ATOM   4500  H   GLY A 290      43.699  -1.673   3.175  1.00  0.97           H  
ATOM   4501 1HA  GLY A 290      41.205  -2.115   4.491  1.00  0.97           H  
ATOM   4502 2HA  GLY A 290      42.110  -3.337   3.602  1.00  0.97           H  
ATOM   4503  N   VAL A 291      43.731  -3.825   5.768  1.00  1.00           N  
ATOM   4504  CA  VAL A 291      44.215  -4.469   6.969  1.00  1.00           C  
ATOM   4505  C   VAL A 291      44.286  -3.524   8.148  1.00  1.00           C  
ATOM   4506  O   VAL A 291      43.922  -3.885   9.269  1.00  1.00           O  
ATOM   4507  CB  VAL A 291      45.579  -5.054   6.723  1.00  1.00           C  
ATOM   4508  CG1 VAL A 291      46.176  -5.434   8.028  1.00  1.00           C  
ATOM   4509  CG2 VAL A 291      45.463  -6.291   5.840  1.00  1.00           C  
ATOM   4510  H   VAL A 291      44.338  -3.765   4.960  1.00  1.00           H  
ATOM   4511  HA  VAL A 291      43.529  -5.281   7.215  1.00  1.00           H  
ATOM   4512  HB  VAL A 291      46.205  -4.311   6.243  1.00  1.00           H  
ATOM   4513 1HG1 VAL A 291      47.151  -5.821   7.843  1.00  1.00           H  
ATOM   4514 2HG1 VAL A 291      46.258  -4.556   8.660  1.00  1.00           H  
ATOM   4515 3HG1 VAL A 291      45.560  -6.166   8.516  1.00  1.00           H  
ATOM   4516 1HG2 VAL A 291      46.453  -6.711   5.677  1.00  1.00           H  
ATOM   4517 2HG2 VAL A 291      44.830  -7.030   6.335  1.00  1.00           H  
ATOM   4518 3HG2 VAL A 291      45.023  -6.016   4.883  1.00  1.00           H  
ATOM   4519  N   GLN A 292      44.747  -2.299   7.914  1.00  1.00           N  
ATOM   4520  CA  GLN A 292      44.833  -1.345   9.011  1.00  1.00           C  
ATOM   4521  C   GLN A 292      43.435  -1.069   9.610  1.00  1.00           C  
ATOM   4522  O   GLN A 292      43.301  -0.843  10.812  1.00  1.00           O  
ATOM   4523  CB  GLN A 292      45.448  -0.035   8.527  1.00  1.00           C  
ATOM   4524  CG  GLN A 292      46.911  -0.106   8.145  1.00  1.00           C  
ATOM   4525  CD  GLN A 292      47.443   1.245   7.590  1.00  1.00           C  
ATOM   4526  OE1 GLN A 292      47.411   2.302   8.236  1.00  1.00           O  
ATOM   4527  NE2 GLN A 292      47.939   1.236   6.368  1.00  1.00           N  
ATOM   4528  H   GLN A 292      45.052  -2.036   6.972  1.00  1.00           H  
ATOM   4529  HA  GLN A 292      45.462  -1.767   9.792  1.00  1.00           H  
ATOM   4530 1HB  GLN A 292      44.890   0.322   7.668  1.00  1.00           H  
ATOM   4531 2HB  GLN A 292      45.346   0.717   9.307  1.00  1.00           H  
ATOM   4532 1HG  GLN A 292      47.481  -0.367   9.032  1.00  1.00           H  
ATOM   4533 2HG  GLN A 292      47.037  -0.872   7.372  1.00  1.00           H  
ATOM   4534 1HE2 GLN A 292      48.265   2.118   5.997  1.00  1.00           H  
ATOM   4535 2HE2 GLN A 292      47.971   0.389   5.829  1.00  1.00           H  
ATOM   4536  N   GLU A 293      42.399  -1.070   8.761  1.00  1.00           N  
ATOM   4537  CA  GLU A 293      41.014  -0.854   9.190  1.00  1.00           C  
ATOM   4538  C   GLU A 293      40.394  -2.075   9.892  1.00  1.00           C  
ATOM   4539  O   GLU A 293      39.676  -1.926  10.885  1.00  1.00           O  
ATOM   4540  CB  GLU A 293      40.142  -0.522   7.979  1.00  1.00           C  
ATOM   4541  CG  GLU A 293      40.401   0.818   7.282  1.00  1.00           C  
ATOM   4542  CD  GLU A 293      39.695   0.885   5.920  1.00  1.00           C  
ATOM   4543  OE1 GLU A 293      39.123  -0.095   5.502  1.00  1.00           O  
ATOM   4544  OE2 GLU A 293      39.739   1.924   5.303  1.00  1.00           O  
ATOM   4545  H   GLU A 293      42.582  -1.214   7.767  1.00  1.00           H  
ATOM   4546  HA  GLU A 293      41.000  -0.023   9.884  1.00  1.00           H  
ATOM   4547 1HB  GLU A 293      40.249  -1.305   7.232  1.00  1.00           H  
ATOM   4548 2HB  GLU A 293      39.101  -0.514   8.294  1.00  1.00           H  
ATOM   4549 1HG  GLU A 293      40.012   1.618   7.913  1.00  1.00           H  
ATOM   4550 2HG  GLU A 293      41.463   0.983   7.167  1.00  1.00           H  
ATOM   4551  N   GLU A 294      40.671  -3.279   9.364  1.00  0.99           N  
ATOM   4552  CA  GLU A 294      40.103  -4.539   9.864  1.00  0.99           C  
ATOM   4553  C   GLU A 294      40.804  -5.150  11.077  1.00  0.99           C  
ATOM   4554  O   GLU A 294      40.153  -5.597  12.023  1.00  0.99           O  
ATOM   4555  CB  GLU A 294      40.143  -5.607   8.759  1.00  0.99           C  
ATOM   4556  CG  GLU A 294      39.239  -5.375   7.558  1.00  0.99           C  
ATOM   4557  CD  GLU A 294      39.437  -6.433   6.482  1.00  0.99           C  
ATOM   4558  OE1 GLU A 294      40.263  -7.287   6.669  1.00  0.99           O  
ATOM   4559  OE2 GLU A 294      38.766  -6.389   5.481  1.00  0.99           O  
ATOM   4560  H   GLU A 294      41.267  -3.309   8.536  1.00  0.99           H  
ATOM   4561  HA  GLU A 294      39.063  -4.347  10.136  1.00  0.99           H  
ATOM   4562 1HB  GLU A 294      41.161  -5.669   8.372  1.00  0.99           H  
ATOM   4563 2HB  GLU A 294      39.898  -6.583   9.183  1.00  0.99           H  
ATOM   4564 1HG  GLU A 294      38.201  -5.400   7.893  1.00  0.99           H  
ATOM   4565 2HG  GLU A 294      39.436  -4.386   7.145  1.00  0.99           H  
ATOM   4566  N   ALA A 295      42.134  -5.194  11.055  1.00  0.98           N  
ATOM   4567  CA  ALA A 295      42.886  -5.895  12.087  1.00  0.98           C  
ATOM   4568  C   ALA A 295      42.573  -5.460  13.527  1.00  0.98           C  
ATOM   4569  O   ALA A 295      42.439  -6.337  14.383  1.00  0.98           O  
ATOM   4570  CB  ALA A 295      44.357  -5.756  11.812  1.00  0.98           C  
ATOM   4571  H   ALA A 295      42.647  -4.766  10.284  1.00  0.98           H  
ATOM   4572  HA  ALA A 295      42.629  -6.950  12.012  1.00  0.98           H  
ATOM   4573 1HB  ALA A 295      44.930  -6.316  12.537  1.00  0.98           H  
ATOM   4574 2HB  ALA A 295      44.590  -6.113  10.817  1.00  0.98           H  
ATOM   4575 3HB  ALA A 295      44.606  -4.749  11.880  1.00  0.98           H  
ATOM   4576  N   PRO A 296      42.386  -4.163  13.872  1.00  0.96           N  
ATOM   4577  CA  PRO A 296      42.084  -3.712  15.220  1.00  0.96           C  
ATOM   4578  C   PRO A 296      40.796  -4.319  15.781  1.00  0.96           C  
ATOM   4579  O   PRO A 296      40.609  -4.345  16.997  1.00  0.96           O  
ATOM   4580  CB  PRO A 296      41.937  -2.196  15.049  1.00  0.96           C  
ATOM   4581  CG  PRO A 296      42.735  -1.870  13.824  1.00  0.96           C  
ATOM   4582  CD  PRO A 296      42.507  -3.033  12.911  1.00  0.96           C  
ATOM   4583  HA  PRO A 296      42.940  -3.947  15.872  1.00  0.96           H  
ATOM   4584 1HB  PRO A 296      40.880  -1.942  14.935  1.00  0.96           H  
ATOM   4585 2HB  PRO A 296      42.296  -1.674  15.950  1.00  0.96           H  
ATOM   4586 1HG  PRO A 296      42.395  -0.919  13.378  1.00  0.96           H  
ATOM   4587 2HG  PRO A 296      43.795  -1.747  14.062  1.00  0.96           H  
ATOM   4588 1HD  PRO A 296      41.562  -2.860  12.398  1.00  0.96           H  
ATOM   4589 2HD  PRO A 296      43.338  -3.103  12.228  1.00  0.96           H  
ATOM   4590  N   THR A 297      39.910  -4.824  14.909  1.00  0.93           N  
ATOM   4591  CA  THR A 297      38.645  -5.383  15.359  1.00  0.93           C  
ATOM   4592  C   THR A 297      38.737  -6.890  15.561  1.00  0.93           C  
ATOM   4593  O   THR A 297      37.825  -7.524  16.096  1.00  0.93           O  
ATOM   4594  CB  THR A 297      37.551  -4.976  14.387  1.00  0.93           C  
ATOM   4595  OG1 THR A 297      37.774  -5.520  13.093  1.00  0.93           O  
ATOM   4596  CG2 THR A 297      37.629  -3.517  14.303  1.00  0.93           C  
ATOM   4597  H   THR A 297      40.092  -4.840  13.904  1.00  0.93           H  
ATOM   4598  HA  THR A 297      38.400  -4.937  16.323  1.00  0.93           H  
ATOM   4599  HB  THR A 297      36.572  -5.284  14.753  1.00  0.93           H  
ATOM   4600  HG1 THR A 297      38.727  -5.505  12.881  1.00  0.93           H  
ATOM   4601 1HG2 THR A 297      36.894  -3.143  13.652  1.00  0.93           H  
ATOM   4602 2HG2 THR A 297      37.470  -3.122  15.292  1.00  0.93           H  
ATOM   4603 3HG2 THR A 297      38.614  -3.220  13.937  1.00  0.93           H  
ATOM   4604  N   LEU A 298      39.873  -7.444  15.148  1.00  0.88           N  
ATOM   4605  CA  LEU A 298      40.233  -8.831  15.354  1.00  0.88           C  
ATOM   4606  C   LEU A 298      41.221  -8.856  16.515  1.00  0.88           C  
ATOM   4607  O   LEU A 298      41.672  -9.912  16.961  1.00  0.88           O  
ATOM   4608  CB  LEU A 298      40.834  -9.424  14.075  1.00  0.88           C  
ATOM   4609  CG  LEU A 298      39.869  -9.525  12.883  1.00  0.88           C  
ATOM   4610  CD1 LEU A 298      40.596  -9.955  11.671  1.00  0.88           C  
ATOM   4611  CD2 LEU A 298      38.833 -10.577  13.214  1.00  0.88           C  
ATOM   4612  H   LEU A 298      40.574  -6.863  14.700  1.00  0.88           H  
ATOM   4613  HA  LEU A 298      39.346  -9.401  15.629  1.00  0.88           H  
ATOM   4614 1HB  LEU A 298      41.675  -8.802  13.768  1.00  0.88           H  
ATOM   4615 2HB  LEU A 298      41.209 -10.425  14.293  1.00  0.88           H  
ATOM   4616  HG  LEU A 298      39.400  -8.557  12.688  1.00  0.88           H  
ATOM   4617 1HD1 LEU A 298      39.906 -10.041  10.839  1.00  0.88           H  
ATOM   4618 2HD1 LEU A 298      41.356  -9.221  11.432  1.00  0.88           H  
ATOM   4619 3HD1 LEU A 298      41.054 -10.919  11.870  1.00  0.88           H  
ATOM   4620 1HD2 LEU A 298      38.157 -10.694  12.387  1.00  0.88           H  
ATOM   4621 2HD2 LEU A 298      39.327 -11.532  13.401  1.00  0.88           H  
ATOM   4622 3HD2 LEU A 298      38.280 -10.276  14.106  1.00  0.88           H  
ATOM   4623  N   GLY A 299      41.558  -7.653  16.990  1.00  0.83           N  
ATOM   4624  CA  GLY A 299      42.497  -7.456  18.079  1.00  0.83           C  
ATOM   4625  C   GLY A 299      43.944  -7.701  17.677  1.00  0.83           C  
ATOM   4626  O   GLY A 299      44.722  -8.172  18.500  1.00  0.83           O  
ATOM   4627  H   GLY A 299      41.141  -6.834  16.572  1.00  0.83           H  
ATOM   4628 1HA  GLY A 299      42.396  -6.434  18.449  1.00  0.83           H  
ATOM   4629 2HA  GLY A 299      42.232  -8.114  18.904  1.00  0.83           H  
ATOM   4630  N   LYS A 300      44.319  -7.465  16.417  1.00  0.78           N  
ATOM   4631  CA  LYS A 300      45.705  -7.754  16.065  1.00  0.78           C  
ATOM   4632  C   LYS A 300      46.498  -6.465  15.825  1.00  0.78           C  
ATOM   4633  O   LYS A 300      45.936  -5.507  15.296  1.00  0.78           O  
ATOM   4634  CB  LYS A 300      45.724  -8.590  14.792  1.00  0.78           C  
ATOM   4635  CG  LYS A 300      44.862  -9.772  14.884  1.00  0.78           C  
ATOM   4636  CD  LYS A 300      45.320 -10.716  15.936  1.00  0.78           C  
ATOM   4637  CE  LYS A 300      44.421 -11.894  15.921  1.00  0.78           C  
ATOM   4638  NZ  LYS A 300      44.830 -12.944  16.804  1.00  0.78           N  
ATOM   4639  H   LYS A 300      43.659  -7.087  15.737  1.00  0.78           H  
ATOM   4640  HA  LYS A 300      46.139  -8.343  16.857  1.00  0.78           H  
ATOM   4641 1HB  LYS A 300      45.386  -7.998  13.958  1.00  0.78           H  
ATOM   4642 2HB  LYS A 300      46.744  -8.920  14.578  1.00  0.78           H  
ATOM   4643 1HG  LYS A 300      43.842  -9.469  15.105  1.00  0.78           H  
ATOM   4644 2HG  LYS A 300      44.863 -10.292  13.928  1.00  0.78           H  
ATOM   4645 1HD  LYS A 300      46.344 -11.030  15.735  1.00  0.78           H  
ATOM   4646 2HD  LYS A 300      45.281 -10.251  16.914  1.00  0.78           H  
ATOM   4647 1HE  LYS A 300      43.416 -11.587  16.180  1.00  0.78           H  
ATOM   4648 2HE  LYS A 300      44.418 -12.280  14.944  1.00  0.78           H  
ATOM   4649 1HZ  LYS A 300      44.172 -13.709  16.656  1.00  0.78           H  
ATOM   4650 2HZ  LYS A 300      45.755 -13.223  16.482  1.00  0.78           H  
ATOM   4651 3HZ  LYS A 300      44.850 -12.650  17.758  1.00  0.78           H  
ATOM   4652  N   PRO A 301      47.786  -6.394  16.223  1.00  0.73           N  
ATOM   4653  CA  PRO A 301      48.724  -5.345  15.865  1.00  0.73           C  
ATOM   4654  C   PRO A 301      48.962  -5.291  14.366  1.00  0.73           C  
ATOM   4655  O   PRO A 301      49.143  -6.350  13.747  1.00  0.73           O  
ATOM   4656  CB  PRO A 301      50.015  -5.794  16.573  1.00  0.73           C  
ATOM   4657  CG  PRO A 301      49.565  -6.654  17.699  1.00  0.73           C  
ATOM   4658  CD  PRO A 301      48.336  -7.376  17.188  1.00  0.73           C  
ATOM   4659  HA  PRO A 301      48.350  -4.381  16.237  1.00  0.73           H  
ATOM   4660 1HB  PRO A 301      50.645  -6.325  15.859  1.00  0.73           H  
ATOM   4661 2HB  PRO A 301      50.590  -4.936  16.904  1.00  0.73           H  
ATOM   4662 1HG  PRO A 301      50.370  -7.317  17.951  1.00  0.73           H  
ATOM   4663 2HG  PRO A 301      49.368  -6.057  18.601  1.00  0.73           H  
ATOM   4664 1HD  PRO A 301      48.602  -8.322  16.691  1.00  0.73           H  
ATOM   4665 2HD  PRO A 301      47.671  -7.521  18.050  1.00  0.73           H  
ATOM   4666  N   VAL A 302      49.086  -4.085  13.809  1.00  0.71           N  
ATOM   4667  CA  VAL A 302      49.438  -3.980  12.394  1.00  0.71           C  
ATOM   4668  C   VAL A 302      50.709  -3.184  12.145  1.00  0.71           C  
ATOM   4669  O   VAL A 302      50.823  -2.027  12.549  1.00  0.71           O  
ATOM   4670  CB  VAL A 302      48.319  -3.335  11.580  1.00  0.71           C  
ATOM   4671  CG1 VAL A 302      48.739  -3.197  10.127  1.00  0.71           C  
ATOM   4672  CG2 VAL A 302      47.137  -4.142  11.655  1.00  0.71           C  
ATOM   4673  H   VAL A 302      48.872  -3.247  14.355  1.00  0.71           H  
ATOM   4674  HA  VAL A 302      49.581  -4.983  12.012  1.00  0.71           H  
ATOM   4675  HB  VAL A 302      48.112  -2.360  11.967  1.00  0.71           H  
ATOM   4676 1HG1 VAL A 302      47.935  -2.741   9.557  1.00  0.71           H  
ATOM   4677 2HG1 VAL A 302      49.625  -2.575  10.052  1.00  0.71           H  
ATOM   4678 3HG1 VAL A 302      48.955  -4.190   9.720  1.00  0.71           H  
ATOM   4679 1HG2 VAL A 302      46.361  -3.660  11.068  1.00  0.71           H  
ATOM   4680 2HG2 VAL A 302      47.346  -5.128  11.252  1.00  0.71           H  
ATOM   4681 3HG2 VAL A 302      46.817  -4.229  12.695  1.00  0.71           H  
ATOM   4682  N   LEU A 303      51.642  -3.790  11.432  1.00  0.71           N  
ATOM   4683  CA  LEU A 303      52.849  -3.073  11.070  1.00  0.71           C  
ATOM   4684  C   LEU A 303      52.713  -2.696   9.599  1.00  0.71           C  
ATOM   4685  O   LEU A 303      52.660  -3.561   8.719  1.00  0.71           O  
ATOM   4686  CB  LEU A 303      54.091  -3.925  11.324  1.00  0.71           C  
ATOM   4687  CG  LEU A 303      55.419  -3.273  10.982  1.00  0.71           C  
ATOM   4688  CD1 LEU A 303      55.600  -2.069  11.896  1.00  0.71           C  
ATOM   4689  CD2 LEU A 303      56.554  -4.281  11.154  1.00  0.71           C  
ATOM   4690  H   LEU A 303      51.483  -4.750  11.122  1.00  0.71           H  
ATOM   4691  HA  LEU A 303      52.924  -2.157  11.655  1.00  0.71           H  
ATOM   4692 1HB  LEU A 303      54.117  -4.184  12.381  1.00  0.71           H  
ATOM   4693 2HB  LEU A 303      53.998  -4.833  10.760  1.00  0.71           H  
ATOM   4694  HG  LEU A 303      55.402  -2.921   9.953  1.00  0.71           H  
ATOM   4695 1HD1 LEU A 303      56.527  -1.583  11.682  1.00  0.71           H  
ATOM   4696 2HD1 LEU A 303      54.780  -1.367  11.739  1.00  0.71           H  
ATOM   4697 3HD1 LEU A 303      55.604  -2.397  12.934  1.00  0.71           H  
ATOM   4698 1HD2 LEU A 303      57.508  -3.816  10.916  1.00  0.71           H  
ATOM   4699 2HD2 LEU A 303      56.574  -4.631  12.188  1.00  0.71           H  
ATOM   4700 3HD2 LEU A 303      56.393  -5.120  10.490  1.00  0.71           H  
ATOM   4701  N   VAL A 304      52.634  -1.409   9.342  1.00  0.74           N  
ATOM   4702  CA  VAL A 304      52.425  -0.908   8.006  1.00  0.74           C  
ATOM   4703  C   VAL A 304      53.795  -0.709   7.408  1.00  0.74           C  
ATOM   4704  O   VAL A 304      54.611  -0.005   7.989  1.00  0.74           O  
ATOM   4705  CB  VAL A 304      51.674   0.409   8.065  1.00  0.74           C  
ATOM   4706  CG1 VAL A 304      51.441   0.965   6.660  1.00  0.74           C  
ATOM   4707  CG2 VAL A 304      50.422   0.216   8.857  1.00  0.74           C  
ATOM   4708  H   VAL A 304      52.706  -0.742  10.105  1.00  0.74           H  
ATOM   4709  HA  VAL A 304      51.859  -1.633   7.433  1.00  0.74           H  
ATOM   4710  HB  VAL A 304      52.286   1.102   8.564  1.00  0.74           H  
ATOM   4711 1HG1 VAL A 304      50.935   1.925   6.730  1.00  0.74           H  
ATOM   4712 2HG1 VAL A 304      52.391   1.099   6.162  1.00  0.74           H  
ATOM   4713 3HG1 VAL A 304      50.827   0.266   6.089  1.00  0.74           H  
ATOM   4714 1HG2 VAL A 304      49.903   1.166   8.948  1.00  0.74           H  
ATOM   4715 2HG2 VAL A 304      49.796  -0.512   8.352  1.00  0.74           H  
ATOM   4716 3HG2 VAL A 304      50.682  -0.150   9.853  1.00  0.74           H  
ATOM   4717  N   LEU A 305      54.040  -1.277   6.243  1.00  0.80           N  
ATOM   4718  CA  LEU A 305      55.370  -1.287   5.643  1.00  0.80           C  
ATOM   4719  C   LEU A 305      55.642  -0.127   4.692  1.00  0.80           C  
ATOM   4720  O   LEU A 305      56.416  -0.248   3.740  1.00  0.80           O  
ATOM   4721  CB  LEU A 305      55.563  -2.614   4.922  1.00  0.80           C  
ATOM   4722  CG  LEU A 305      55.381  -3.866   5.830  1.00  0.80           C  
ATOM   4723  CD1 LEU A 305      55.580  -5.066   5.010  1.00  0.80           C  
ATOM   4724  CD2 LEU A 305      56.334  -3.820   6.981  1.00  0.80           C  
ATOM   4725  H   LEU A 305      53.283  -1.785   5.800  1.00  0.80           H  
ATOM   4726  HA  LEU A 305      56.100  -1.226   6.444  1.00  0.80           H  
ATOM   4727 1HB  LEU A 305      54.836  -2.679   4.113  1.00  0.80           H  
ATOM   4728 2HB  LEU A 305      56.568  -2.641   4.498  1.00  0.80           H  
ATOM   4729  HG  LEU A 305      54.357  -3.889   6.218  1.00  0.80           H  
ATOM   4730 1HD1 LEU A 305      55.444  -5.955   5.598  1.00  0.80           H  
ATOM   4731 2HD1 LEU A 305      54.862  -5.049   4.208  1.00  0.80           H  
ATOM   4732 3HD1 LEU A 305      56.580  -5.044   4.615  1.00  0.80           H  
ATOM   4733 1HD2 LEU A 305      56.199  -4.689   7.613  1.00  0.80           H  
ATOM   4734 2HD2 LEU A 305      57.341  -3.800   6.602  1.00  0.80           H  
ATOM   4735 3HD2 LEU A 305      56.136  -2.931   7.551  1.00  0.80           H  
ATOM   4736  N   ARG A 306      54.956   0.978   4.929  1.00  0.89           N  
ATOM   4737  CA  ARG A 306      55.132   2.200   4.175  1.00  0.89           C  
ATOM   4738  C   ARG A 306      55.540   3.339   5.116  1.00  0.89           C  
ATOM   4739  O   ARG A 306      55.134   3.389   6.277  1.00  0.89           O  
ATOM   4740  CB  ARG A 306      53.859   2.586   3.439  1.00  0.89           C  
ATOM   4741  CG  ARG A 306      53.286   1.569   2.440  1.00  0.89           C  
ATOM   4742  CD  ARG A 306      54.127   1.417   1.200  1.00  0.89           C  
ATOM   4743  NE  ARG A 306      54.265   2.672   0.461  1.00  0.89           N  
ATOM   4744  CZ  ARG A 306      54.904   2.808  -0.731  1.00  0.89           C  
ATOM   4745  NH1 ARG A 306      55.403   1.760  -1.348  1.00  0.89           N  
ATOM   4746  NH2 ARG A 306      55.016   4.008  -1.284  1.00  0.89           N  
ATOM   4747  H   ARG A 306      54.330   0.977   5.721  1.00  0.89           H  
ATOM   4748  HA  ARG A 306      55.930   2.051   3.446  1.00  0.89           H  
ATOM   4749 1HB  ARG A 306      53.080   2.766   4.177  1.00  0.89           H  
ATOM   4750 2HB  ARG A 306      54.016   3.524   2.907  1.00  0.89           H  
ATOM   4751 1HG  ARG A 306      53.218   0.595   2.925  1.00  0.89           H  
ATOM   4752 2HG  ARG A 306      52.287   1.887   2.135  1.00  0.89           H  
ATOM   4753 1HD  ARG A 306      55.124   1.070   1.477  1.00  0.89           H  
ATOM   4754 2HD  ARG A 306      53.665   0.687   0.537  1.00  0.89           H  
ATOM   4755  HE  ARG A 306      53.892   3.509   0.891  1.00  0.89           H  
ATOM   4756 1HH1 ARG A 306      55.267   0.817  -0.974  1.00  0.89           H  
ATOM   4757 2HH1 ARG A 306      55.866   1.875  -2.264  1.00  0.89           H  
ATOM   4758 1HH2 ARG A 306      54.624   4.816  -0.826  1.00  0.89           H  
ATOM   4759 2HH2 ARG A 306      55.485   4.114  -2.174  1.00  0.89           H  
ATOM   4760  N   ASP A 307      56.312   4.285   4.578  1.00  0.98           N  
ATOM   4761  CA  ASP A 307      56.769   5.481   5.299  1.00  0.98           C  
ATOM   4762  C   ASP A 307      55.605   6.365   5.772  1.00  0.98           C  
ATOM   4763  O   ASP A 307      55.721   7.118   6.747  1.00  0.98           O  
ATOM   4764  CB  ASP A 307      57.664   6.320   4.377  1.00  0.98           C  
ATOM   4765  CG  ASP A 307      59.041   5.693   4.063  1.00  0.98           C  
ATOM   4766  OD1 ASP A 307      59.433   4.759   4.712  1.00  0.98           O  
ATOM   4767  OD2 ASP A 307      59.671   6.153   3.149  1.00  0.98           O  
ATOM   4768  H   ASP A 307      56.607   4.167   3.621  1.00  0.98           H  
ATOM   4769  HA  ASP A 307      57.338   5.160   6.173  1.00  0.98           H  
ATOM   4770 1HB  ASP A 307      57.143   6.495   3.437  1.00  0.98           H  
ATOM   4771 2HB  ASP A 307      57.827   7.296   4.835  1.00  0.98           H  
ATOM   4772  N   ARG A 308      54.514   6.307   5.018  1.00  1.08           N  
ATOM   4773  CA  ARG A 308      53.301   7.077   5.247  1.00  1.08           C  
ATOM   4774  C   ARG A 308      52.095   6.172   5.069  1.00  1.08           C  
ATOM   4775  O   ARG A 308      52.204   5.108   4.462  1.00  1.08           O  
ATOM   4776  CB  ARG A 308      53.202   8.256   4.283  1.00  1.08           C  
ATOM   4777  CG  ARG A 308      54.303   9.303   4.427  1.00  1.08           C  
ATOM   4778  CD  ARG A 308      54.155  10.059   5.701  1.00  1.08           C  
ATOM   4779  NE  ARG A 308      55.129  11.128   5.824  1.00  1.08           N  
ATOM   4780  CZ  ARG A 308      56.361  11.001   6.368  1.00  1.08           C  
ATOM   4781  NH1 ARG A 308      56.778   9.845   6.852  1.00  1.08           N  
ATOM   4782  NH2 ARG A 308      57.161  12.055   6.420  1.00  1.08           N  
ATOM   4783  H   ARG A 308      54.526   5.664   4.244  1.00  1.08           H  
ATOM   4784  HA  ARG A 308      53.307   7.454   6.270  1.00  1.08           H  
ATOM   4785 1HB  ARG A 308      53.229   7.892   3.256  1.00  1.08           H  
ATOM   4786 2HB  ARG A 308      52.246   8.764   4.417  1.00  1.08           H  
ATOM   4787 1HG  ARG A 308      55.283   8.839   4.402  1.00  1.08           H  
ATOM   4788 2HG  ARG A 308      54.219  10.015   3.600  1.00  1.08           H  
ATOM   4789 1HD  ARG A 308      53.160  10.500   5.743  1.00  1.08           H  
ATOM   4790 2HD  ARG A 308      54.286   9.380   6.545  1.00  1.08           H  
ATOM   4791  HE  ARG A 308      54.866  12.037   5.470  1.00  1.08           H  
ATOM   4792 1HH1 ARG A 308      56.182   9.003   6.825  1.00  1.08           H  
ATOM   4793 2HH1 ARG A 308      57.697   9.776   7.256  1.00  1.08           H  
ATOM   4794 1HH2 ARG A 308      56.850  12.945   6.054  1.00  1.08           H  
ATOM   4795 2HH2 ARG A 308      58.081  11.970   6.826  1.00  1.08           H  
ATOM   4796  N   THR A 309      50.943   6.606   5.559  1.00  1.14           N  
ATOM   4797  CA  THR A 309      49.716   5.839   5.388  1.00  1.14           C  
ATOM   4798  C   THR A 309      48.519   6.730   5.128  1.00  1.14           C  
ATOM   4799  O   THR A 309      48.431   7.851   5.629  1.00  1.14           O  
ATOM   4800  CB  THR A 309      49.405   4.983   6.632  1.00  1.14           C  
ATOM   4801  OG1 THR A 309      48.226   4.195   6.393  1.00  1.14           O  
ATOM   4802  CG2 THR A 309      49.151   5.880   7.823  1.00  1.14           C  
ATOM   4803  H   THR A 309      50.913   7.483   6.056  1.00  1.14           H  
ATOM   4804  HA  THR A 309      49.831   5.178   4.527  1.00  1.14           H  
ATOM   4805  HB  THR A 309      50.236   4.318   6.834  1.00  1.14           H  
ATOM   4806  HG1 THR A 309      47.976   3.706   7.227  1.00  1.14           H  
ATOM   4807 1HG2 THR A 309      48.915   5.266   8.691  1.00  1.14           H  
ATOM   4808 2HG2 THR A 309      50.033   6.480   8.026  1.00  1.14           H  
ATOM   4809 3HG2 THR A 309      48.320   6.532   7.602  1.00  1.14           H  
ATOM   4810  N   GLU A 310      47.569   6.182   4.379  1.00  1.18           N  
ATOM   4811  CA  GLU A 310      46.291   6.824   4.103  1.00  1.18           C  
ATOM   4812  C   GLU A 310      45.322   6.664   5.283  1.00  1.18           C  
ATOM   4813  O   GLU A 310      44.212   7.199   5.263  1.00  1.18           O  
ATOM   4814  CB  GLU A 310      45.681   6.325   2.775  1.00  1.18           C  
ATOM   4815  CG  GLU A 310      45.161   4.874   2.738  1.00  1.18           C  
ATOM   4816  CD  GLU A 310      46.187   3.810   2.370  1.00  1.18           C  
ATOM   4817  OE1 GLU A 310      47.359   4.094   2.413  1.00  1.18           O  
ATOM   4818  OE2 GLU A 310      45.780   2.701   2.047  1.00  1.18           O  
ATOM   4819  H   GLU A 310      47.741   5.259   4.004  1.00  1.18           H  
ATOM   4820  HA  GLU A 310      46.473   7.892   3.981  1.00  1.18           H  
ATOM   4821 1HB  GLU A 310      44.844   6.972   2.507  1.00  1.18           H  
ATOM   4822 2HB  GLU A 310      46.425   6.421   1.984  1.00  1.18           H  
ATOM   4823 1HG  GLU A 310      44.780   4.648   3.685  1.00  1.18           H  
ATOM   4824 2HG  GLU A 310      44.334   4.824   2.032  1.00  1.18           H  
ATOM   4825  N   ARG A 311      45.736   5.903   6.311  1.00  1.18           N  
ATOM   4826  CA  ARG A 311      44.915   5.682   7.497  1.00  1.18           C  
ATOM   4827  C   ARG A 311      45.657   6.030   8.803  1.00  1.18           C  
ATOM   4828  O   ARG A 311      45.829   5.163   9.669  1.00  1.18           O  
ATOM   4829  CB  ARG A 311      44.504   4.224   7.563  1.00  1.18           C  
ATOM   4830  CG  ARG A 311      43.638   3.788   6.452  1.00  1.18           C  
ATOM   4831  CD  ARG A 311      42.367   4.426   6.540  1.00  1.18           C  
ATOM   4832  NE  ARG A 311      41.484   4.048   5.502  1.00  1.18           N  
ATOM   4833  CZ  ARG A 311      41.333   4.663   4.316  1.00  1.18           C  
ATOM   4834  NH1 ARG A 311      42.018   5.741   3.975  1.00  1.18           N  
ATOM   4835  NH2 ARG A 311      40.447   4.147   3.503  1.00  1.18           N  
ATOM   4836  H   ARG A 311      46.646   5.450   6.259  1.00  1.18           H  
ATOM   4837  HA  ARG A 311      44.009   6.279   7.414  1.00  1.18           H  
ATOM   4838 1HB  ARG A 311      45.390   3.609   7.519  1.00  1.18           H  
ATOM   4839 2HB  ARG A 311      44.016   4.008   8.487  1.00  1.18           H  
ATOM   4840 1HG  ARG A 311      44.083   4.006   5.533  1.00  1.18           H  
ATOM   4841 2HG  ARG A 311      43.476   2.709   6.526  1.00  1.18           H  
ATOM   4842 1HD  ARG A 311      41.902   4.152   7.469  1.00  1.18           H  
ATOM   4843 2HD  ARG A 311      42.510   5.504   6.499  1.00  1.18           H  
ATOM   4844  HE  ARG A 311      40.894   3.232   5.660  1.00  1.18           H  
ATOM   4845 1HH1 ARG A 311      42.713   6.163   4.606  1.00  1.18           H  
ATOM   4846 2HH1 ARG A 311      41.860   6.171   3.076  1.00  1.18           H  
ATOM   4847 1HH2 ARG A 311      39.943   3.315   3.834  1.00  1.18           H  
ATOM   4848 2HH2 ARG A 311      40.269   4.556   2.601  1.00  1.18           H  
ATOM   4849  N   PRO A 312      46.044   7.310   9.012  1.00  1.16           N  
ATOM   4850  CA  PRO A 312      46.843   7.782  10.128  1.00  1.16           C  
ATOM   4851  C   PRO A 312      46.162   7.621  11.471  1.00  1.16           C  
ATOM   4852  O   PRO A 312      46.841   7.525  12.491  1.00  1.16           O  
ATOM   4853  CB  PRO A 312      47.040   9.265   9.804  1.00  1.16           C  
ATOM   4854  CG  PRO A 312      45.878   9.619   8.907  1.00  1.16           C  
ATOM   4855  CD  PRO A 312      45.624   8.385   8.096  1.00  1.16           C  
ATOM   4856  HA  PRO A 312      47.809   7.258  10.124  1.00  1.16           H  
ATOM   4857 1HB  PRO A 312      47.048   9.853  10.734  1.00  1.16           H  
ATOM   4858 2HB  PRO A 312      48.014   9.417   9.317  1.00  1.16           H  
ATOM   4859 1HG  PRO A 312      45.000   9.906   9.515  1.00  1.16           H  
ATOM   4860 2HG  PRO A 312      46.125  10.489   8.280  1.00  1.16           H  
ATOM   4861 1HD  PRO A 312      44.554   8.338   7.853  1.00  1.16           H  
ATOM   4862 2HD  PRO A 312      46.265   8.415   7.208  1.00  1.16           H  
ATOM   4863  N   GLU A 313      44.834   7.523  11.495  1.00  1.13           N  
ATOM   4864  CA  GLU A 313      44.143   7.377  12.772  1.00  1.13           C  
ATOM   4865  C   GLU A 313      44.467   6.036  13.440  1.00  1.13           C  
ATOM   4866  O   GLU A 313      44.334   5.894  14.657  1.00  1.13           O  
ATOM   4867  CB  GLU A 313      42.625   7.579  12.623  1.00  1.13           C  
ATOM   4868  CG  GLU A 313      42.197   9.012  12.231  1.00  1.13           C  
ATOM   4869  CD  GLU A 313      42.213   9.337  10.738  1.00  1.13           C  
ATOM   4870  OE1 GLU A 313      42.417   8.465   9.925  1.00  1.13           O  
ATOM   4871  OE2 GLU A 313      42.022  10.487  10.423  1.00  1.13           O  
ATOM   4872  H   GLU A 313      44.303   7.576  10.641  1.00  1.13           H  
ATOM   4873  HA  GLU A 313      44.497   8.167  13.430  1.00  1.13           H  
ATOM   4874 1HB  GLU A 313      42.239   6.911  11.910  1.00  1.13           H  
ATOM   4875 2HB  GLU A 313      42.140   7.339  13.570  1.00  1.13           H  
ATOM   4876 1HG  GLU A 313      41.183   9.174  12.603  1.00  1.13           H  
ATOM   4877 2HG  GLU A 313      42.851   9.713  12.747  1.00  1.13           H  
ATOM   4878  N   GLY A 314      44.925   5.046  12.661  1.00  1.10           N  
ATOM   4879  CA  GLY A 314      45.271   3.766  13.261  1.00  1.10           C  
ATOM   4880  C   GLY A 314      46.652   3.848  13.883  1.00  1.10           C  
ATOM   4881  O   GLY A 314      47.018   3.034  14.741  1.00  1.10           O  
ATOM   4882  H   GLY A 314      45.056   5.180  11.655  1.00  1.10           H  
ATOM   4883 1HA  GLY A 314      44.547   3.511  14.027  1.00  1.10           H  
ATOM   4884 2HA  GLY A 314      45.244   2.985  12.501  1.00  1.10           H  
ATOM   4885  N   ILE A 315      47.393   4.890  13.517  1.00  1.07           N  
ATOM   4886  CA  ILE A 315      48.734   5.079  14.009  1.00  1.07           C  
ATOM   4887  C   ILE A 315      48.576   5.903  15.276  1.00  1.07           C  
ATOM   4888  O   ILE A 315      49.088   5.560  16.341  1.00  1.07           O  
ATOM   4889  CB  ILE A 315      49.600   5.819  12.958  1.00  1.07           C  
ATOM   4890  CG1 ILE A 315      49.579   5.073  11.622  1.00  1.07           C  
ATOM   4891  CG2 ILE A 315      51.026   5.919  13.443  1.00  1.07           C  
ATOM   4892  CD1 ILE A 315      50.048   3.678  11.716  1.00  1.07           C  
ATOM   4893  H   ILE A 315      47.029   5.581  12.871  1.00  1.07           H  
ATOM   4894  HA  ILE A 315      49.180   4.122  14.253  1.00  1.07           H  
ATOM   4895  HB  ILE A 315      49.206   6.816  12.795  1.00  1.07           H  
ATOM   4896 1HG1 ILE A 315      48.552   5.061  11.248  1.00  1.07           H  
ATOM   4897 2HG1 ILE A 315      50.199   5.605  10.909  1.00  1.07           H  
ATOM   4898 1HG2 ILE A 315      51.625   6.444  12.702  1.00  1.07           H  
ATOM   4899 2HG2 ILE A 315      51.046   6.466  14.384  1.00  1.07           H  
ATOM   4900 3HG2 ILE A 315      51.428   4.914  13.595  1.00  1.07           H  
ATOM   4901 1HD1 ILE A 315      49.990   3.192  10.743  1.00  1.07           H  
ATOM   4902 2HD1 ILE A 315      51.068   3.650  12.077  1.00  1.07           H  
ATOM   4903 3HD1 ILE A 315      49.421   3.182  12.407  1.00  1.07           H  
ATOM   4904  N   ALA A 316      47.777   6.966  15.166  1.00  1.02           N  
ATOM   4905  CA  ALA A 316      47.502   7.871  16.276  1.00  1.02           C  
ATOM   4906  C   ALA A 316      46.859   7.138  17.455  1.00  1.02           C  
ATOM   4907  O   ALA A 316      47.154   7.431  18.614  1.00  1.02           O  
ATOM   4908  CB  ALA A 316      46.585   8.985  15.809  1.00  1.02           C  
ATOM   4909  H   ALA A 316      47.370   7.171  14.257  1.00  1.02           H  
ATOM   4910  HA  ALA A 316      48.448   8.294  16.611  1.00  1.02           H  
ATOM   4911 1HB  ALA A 316      46.401   9.674  16.630  1.00  1.02           H  
ATOM   4912 2HB  ALA A 316      47.053   9.516  14.980  1.00  1.02           H  
ATOM   4913 3HB  ALA A 316      45.644   8.554  15.479  1.00  1.02           H  
ATOM   4914  N   ALA A 317      46.009   6.153  17.152  1.00  0.97           N  
ATOM   4915  CA  ALA A 317      45.318   5.355  18.157  1.00  0.97           C  
ATOM   4916  C   ALA A 317      46.189   4.254  18.755  1.00  0.97           C  
ATOM   4917  O   ALA A 317      45.752   3.557  19.673  1.00  0.97           O  
ATOM   4918  CB  ALA A 317      44.099   4.709  17.540  1.00  0.97           C  
ATOM   4919  H   ALA A 317      45.772   5.977  16.177  1.00  0.97           H  
ATOM   4920  HA  ALA A 317      45.012   6.022  18.962  1.00  0.97           H  
ATOM   4921 1HB  ALA A 317      43.571   4.137  18.285  1.00  0.97           H  
ATOM   4922 2HB  ALA A 317      43.442   5.478  17.134  1.00  0.97           H  
ATOM   4923 3HB  ALA A 317      44.422   4.048  16.736  1.00  0.97           H  
ATOM   4924  N   GLY A 318      47.396   4.050  18.222  1.00  0.91           N  
ATOM   4925  CA  GLY A 318      48.266   2.995  18.714  1.00  0.91           C  
ATOM   4926  C   GLY A 318      47.845   1.586  18.286  1.00  0.91           C  
ATOM   4927  O   GLY A 318      48.156   0.627  18.984  1.00  0.91           O  
ATOM   4928  H   GLY A 318      47.755   4.651  17.484  1.00  0.91           H  
ATOM   4929 1HA  GLY A 318      49.277   3.190  18.357  1.00  0.91           H  
ATOM   4930 2HA  GLY A 318      48.304   3.045  19.801  1.00  0.91           H  
ATOM   4931  N   CYS A 319      47.126   1.451  17.161  1.00  0.85           N  
ATOM   4932  CA  CYS A 319      46.657   0.136  16.720  1.00  0.85           C  
ATOM   4933  C   CYS A 319      47.579  -0.421  15.633  1.00  0.85           C  
ATOM   4934  O   CYS A 319      47.676  -1.640  15.414  1.00  0.85           O  
ATOM   4935  CB  CYS A 319      45.256   0.271  16.128  1.00  0.85           C  
ATOM   4936  SG  CYS A 319      43.991   0.946  17.267  1.00  0.85           S  
ATOM   4937  H   CYS A 319      46.915   2.259  16.579  1.00  0.85           H  
ATOM   4938  HA  CYS A 319      46.643  -0.547  17.572  1.00  0.85           H  
ATOM   4939 1HB  CYS A 319      45.293   0.911  15.241  1.00  0.85           H  
ATOM   4940 2HB  CYS A 319      44.923  -0.710  15.811  1.00  0.85           H  
ATOM   4941  HG  CYS A 319      44.272   0.129  18.283  1.00  0.85           H  
ATOM   4942  N   ALA A 320      48.290   0.497  14.999  1.00  0.80           N  
ATOM   4943  CA  ALA A 320      49.187   0.202  13.913  1.00  0.80           C  
ATOM   4944  C   ALA A 320      50.437   1.067  14.037  1.00  0.80           C  
ATOM   4945  O   ALA A 320      50.420   2.130  14.654  1.00  0.80           O  
ATOM   4946  CB  ALA A 320      48.491   0.432  12.573  1.00  0.80           C  
ATOM   4947  H   ALA A 320      48.130   1.471  15.231  1.00  0.80           H  
ATOM   4948  HA  ALA A 320      49.477  -0.834  13.989  1.00  0.80           H  
ATOM   4949 1HB  ALA A 320      49.179   0.189  11.765  1.00  0.80           H  
ATOM   4950 2HB  ALA A 320      47.616  -0.205  12.511  1.00  0.80           H  
ATOM   4951 3HB  ALA A 320      48.174   1.450  12.487  1.00  0.80           H  
ATOM   4952  N   ARG A 321      51.527   0.589  13.477  1.00  0.76           N  
ATOM   4953  CA  ARG A 321      52.784   1.329  13.462  1.00  0.76           C  
ATOM   4954  C   ARG A 321      53.276   1.500  12.048  1.00  0.76           C  
ATOM   4955  O   ARG A 321      52.999   0.660  11.200  1.00  0.76           O  
ATOM   4956  CB  ARG A 321      53.844   0.613  14.301  1.00  0.76           C  
ATOM   4957  CG  ARG A 321      53.567   0.585  15.791  1.00  0.76           C  
ATOM   4958  CD  ARG A 321      54.544  -0.254  16.566  1.00  0.76           C  
ATOM   4959  NE  ARG A 321      55.877   0.290  16.601  1.00  0.76           N  
ATOM   4960  CZ  ARG A 321      56.303   1.226  17.462  1.00  0.76           C  
ATOM   4961  NH1 ARG A 321      55.485   1.761  18.348  1.00  0.76           N  
ATOM   4962  NH2 ARG A 321      57.560   1.587  17.397  1.00  0.76           N  
ATOM   4963  H   ARG A 321      51.462  -0.327  13.034  1.00  0.76           H  
ATOM   4964  HA  ARG A 321      52.615   2.318  13.889  1.00  0.76           H  
ATOM   4965 1HB  ARG A 321      53.923  -0.423  13.972  1.00  0.76           H  
ATOM   4966 2HB  ARG A 321      54.819   1.080  14.143  1.00  0.76           H  
ATOM   4967 1HG  ARG A 321      53.644   1.602  16.170  1.00  0.76           H  
ATOM   4968 2HG  ARG A 321      52.575   0.231  15.971  1.00  0.76           H  
ATOM   4969 1HD  ARG A 321      54.199  -0.344  17.593  1.00  0.76           H  
ATOM   4970 2HD  ARG A 321      54.600  -1.245  16.116  1.00  0.76           H  
ATOM   4971  HE  ARG A 321      56.588  -0.084  15.953  1.00  0.76           H  
ATOM   4972 1HH1 ARG A 321      54.520   1.469  18.384  1.00  0.76           H  
ATOM   4973 2HH1 ARG A 321      55.826   2.463  18.989  1.00  0.76           H  
ATOM   4974 1HH2 ARG A 321      58.154   1.115  16.694  1.00  0.76           H  
ATOM   4975 2HH2 ARG A 321      57.934   2.282  18.018  1.00  0.76           H  
ATOM   4976  N   LEU A 322      54.011   2.575  11.785  1.00  0.74           N  
ATOM   4977  CA  LEU A 322      54.580   2.739  10.456  1.00  0.74           C  
ATOM   4978  C   LEU A 322      56.043   2.353  10.465  1.00  0.74           C  
ATOM   4979  O   LEU A 322      56.776   2.709  11.392  1.00  0.74           O  
ATOM   4980  CB  LEU A 322      54.481   4.201   9.975  1.00  0.74           C  
ATOM   4981  CG  LEU A 322      53.088   4.812   9.905  1.00  0.74           C  
ATOM   4982  CD1 LEU A 322      53.173   6.240   9.438  1.00  0.74           C  
ATOM   4983  CD2 LEU A 322      52.263   4.007   8.995  1.00  0.74           C  
ATOM   4984  H   LEU A 322      54.195   3.260  12.505  1.00  0.74           H  
ATOM   4985  HA  LEU A 322      54.063   2.089   9.752  1.00  0.74           H  
ATOM   4986 1HB  LEU A 322      55.084   4.823  10.630  1.00  0.74           H  
ATOM   4987 2HB  LEU A 322      54.911   4.253   8.965  1.00  0.74           H  
ATOM   4988  HG  LEU A 322      52.649   4.818  10.889  1.00  0.74           H  
ATOM   4989 1HD1 LEU A 322      52.175   6.671   9.397  1.00  0.74           H  
ATOM   4990 2HD1 LEU A 322      53.788   6.813  10.130  1.00  0.74           H  
ATOM   4991 3HD1 LEU A 322      53.624   6.266   8.443  1.00  0.74           H  
ATOM   4992 1HD2 LEU A 322      51.278   4.419   8.948  1.00  0.74           H  
ATOM   4993 2HD2 LEU A 322      52.709   3.995   7.992  1.00  0.74           H  
ATOM   4994 3HD2 LEU A 322      52.217   3.023   9.392  1.00  0.74           H  
ATOM   4995  N   VAL A 323      56.479   1.699   9.406  1.00  0.73           N  
ATOM   4996  CA  VAL A 323      57.879   1.387   9.226  1.00  0.73           C  
ATOM   4997  C   VAL A 323      58.153   1.494   7.743  1.00  0.73           C  
ATOM   4998  O   VAL A 323      57.311   1.141   6.927  1.00  0.73           O  
ATOM   4999  CB  VAL A 323      58.213  -0.024   9.751  1.00  0.73           C  
ATOM   5000  CG1 VAL A 323      57.538  -1.058   8.965  1.00  0.73           C  
ATOM   5001  CG2 VAL A 323      59.676  -0.254   9.734  1.00  0.73           C  
ATOM   5002  H   VAL A 323      55.808   1.375   8.710  1.00  0.73           H  
ATOM   5003  HA  VAL A 323      58.488   2.119   9.755  1.00  0.73           H  
ATOM   5004  HB  VAL A 323      57.865  -0.088  10.764  1.00  0.73           H  
ATOM   5005 1HG1 VAL A 323      57.780  -2.032   9.366  1.00  0.73           H  
ATOM   5006 2HG1 VAL A 323      56.486  -0.904   9.013  1.00  0.73           H  
ATOM   5007 3HG1 VAL A 323      57.883  -0.994   7.931  1.00  0.73           H  
ATOM   5008 1HG2 VAL A 323      59.874  -1.222  10.151  1.00  0.73           H  
ATOM   5009 2HG2 VAL A 323      60.064  -0.212   8.718  1.00  0.73           H  
ATOM   5010 3HG2 VAL A 323      60.148   0.506  10.343  1.00  0.73           H  
ATOM   5011  N   GLY A 324      59.328   1.960   7.378  1.00  0.74           N  
ATOM   5012  CA  GLY A 324      59.597   2.098   5.967  1.00  0.74           C  
ATOM   5013  C   GLY A 324      59.963   0.781   5.333  1.00  0.74           C  
ATOM   5014  O   GLY A 324      59.887  -0.276   5.954  1.00  0.74           O  
ATOM   5015  H   GLY A 324      60.011   2.237   8.066  1.00  0.74           H  
ATOM   5016 1HA  GLY A 324      58.718   2.510   5.468  1.00  0.74           H  
ATOM   5017 2HA  GLY A 324      60.404   2.815   5.820  1.00  0.74           H  
ATOM   5018  N   THR A 325      60.451   0.866   4.106  1.00  0.74           N  
ATOM   5019  CA  THR A 325      60.798  -0.306   3.313  1.00  0.74           C  
ATOM   5020  C   THR A 325      62.258  -0.723   3.499  1.00  0.74           C  
ATOM   5021  O   THR A 325      62.810  -1.459   2.686  1.00  0.74           O  
ATOM   5022  CB  THR A 325      60.467  -0.070   1.834  1.00  0.74           C  
ATOM   5023  OG1 THR A 325      61.170   1.093   1.363  1.00  0.74           O  
ATOM   5024  CG2 THR A 325      58.957   0.128   1.655  1.00  0.74           C  
ATOM   5025  H   THR A 325      60.518   1.785   3.686  1.00  0.74           H  
ATOM   5026  HA  THR A 325      60.175  -1.132   3.645  1.00  0.74           H  
ATOM   5027  HB  THR A 325      60.785  -0.939   1.248  1.00  0.74           H  
ATOM   5028  HG1 THR A 325      60.870   1.869   1.856  1.00  0.74           H  
ATOM   5029 1HG2 THR A 325      58.729   0.290   0.601  1.00  0.74           H  
ATOM   5030 2HG2 THR A 325      58.430  -0.762   2.007  1.00  0.74           H  
ATOM   5031 3HG2 THR A 325      58.627   0.993   2.234  1.00  0.74           H  
ATOM   5032  N   ASP A 326      62.889  -0.176   4.540  1.00  0.74           N  
ATOM   5033  CA  ASP A 326      64.247  -0.516   4.949  1.00  0.74           C  
ATOM   5034  C   ASP A 326      64.170  -1.771   5.822  1.00  0.74           C  
ATOM   5035  O   ASP A 326      63.645  -1.692   6.938  1.00  0.74           O  
ATOM   5036  CB  ASP A 326      64.893   0.619   5.741  1.00  0.74           C  
ATOM   5037  CG  ASP A 326      66.375   0.341   6.182  1.00  0.74           C  
ATOM   5038  OD1 ASP A 326      66.772  -0.819   6.314  1.00  0.74           O  
ATOM   5039  OD2 ASP A 326      67.085   1.300   6.376  1.00  0.74           O  
ATOM   5040  H   ASP A 326      62.356   0.462   5.112  1.00  0.74           H  
ATOM   5041  HA  ASP A 326      64.848  -0.660   4.062  1.00  0.74           H  
ATOM   5042 1HB  ASP A 326      64.878   1.532   5.142  1.00  0.74           H  
ATOM   5043 2HB  ASP A 326      64.303   0.810   6.631  1.00  0.74           H  
ATOM   5044  N   PRO A 327      64.678  -2.935   5.373  1.00  0.73           N  
ATOM   5045  CA  PRO A 327      64.612  -4.200   6.057  1.00  0.73           C  
ATOM   5046  C   PRO A 327      65.110  -4.123   7.475  1.00  0.73           C  
ATOM   5047  O   PRO A 327      64.646  -4.862   8.336  1.00  0.73           O  
ATOM   5048  CB  PRO A 327      65.571  -5.071   5.236  1.00  0.73           C  
ATOM   5049  CG  PRO A 327      65.522  -4.495   3.887  1.00  0.73           C  
ATOM   5050  CD  PRO A 327      65.407  -3.004   4.113  1.00  0.73           C  
ATOM   5051  HA  PRO A 327      63.583  -4.555   6.025  1.00  0.73           H  
ATOM   5052 1HB  PRO A 327      66.578  -5.036   5.678  1.00  0.73           H  
ATOM   5053 2HB  PRO A 327      65.251  -6.123   5.263  1.00  0.73           H  
ATOM   5054 1HG  PRO A 327      66.414  -4.778   3.314  1.00  0.73           H  
ATOM   5055 2HG  PRO A 327      64.669  -4.903   3.364  1.00  0.73           H  
ATOM   5056 1HD  PRO A 327      66.394  -2.518   4.206  1.00  0.73           H  
ATOM   5057 2HD  PRO A 327      64.822  -2.613   3.323  1.00  0.73           H  
ATOM   5058  N   ALA A 328      66.062  -3.230   7.752  1.00  0.71           N  
ATOM   5059  CA  ALA A 328      66.586  -3.158   9.105  1.00  0.71           C  
ATOM   5060  C   ALA A 328      65.501  -2.773  10.075  1.00  0.71           C  
ATOM   5061  O   ALA A 328      65.463  -3.242  11.211  1.00  0.71           O  
ATOM   5062  CB  ALA A 328      67.701  -2.146   9.182  1.00  0.71           C  
ATOM   5063  H   ALA A 328      66.408  -2.562   7.052  1.00  0.71           H  
ATOM   5064  HA  ALA A 328      66.961  -4.142   9.378  1.00  0.71           H  
ATOM   5065 1HB  ALA A 328      68.092  -2.112  10.196  1.00  0.71           H  
ATOM   5066 2HB  ALA A 328      68.493  -2.427   8.492  1.00  0.71           H  
ATOM   5067 3HB  ALA A 328      67.313  -1.162   8.906  1.00  0.71           H  
ATOM   5068  N   LEU A 329      64.609  -1.911   9.626  1.00  0.69           N  
ATOM   5069  CA  LEU A 329      63.602  -1.396  10.505  1.00  0.69           C  
ATOM   5070  C   LEU A 329      62.455  -2.358  10.546  1.00  0.69           C  
ATOM   5071  O   LEU A 329      61.875  -2.589  11.600  1.00  0.69           O  
ATOM   5072  CB  LEU A 329      63.125  -0.049  10.008  1.00  0.69           C  
ATOM   5073  CG  LEU A 329      64.173   1.020   9.934  1.00  0.69           C  
ATOM   5074  CD1 LEU A 329      63.545   2.271   9.339  1.00  0.69           C  
ATOM   5075  CD2 LEU A 329      64.739   1.261  11.318  1.00  0.69           C  
ATOM   5076  H   LEU A 329      64.625  -1.617   8.650  1.00  0.69           H  
ATOM   5077  HA  LEU A 329      64.016  -1.292  11.506  1.00  0.69           H  
ATOM   5078 1HB  LEU A 329      62.696  -0.174   9.012  1.00  0.69           H  
ATOM   5079 2HB  LEU A 329      62.363   0.305  10.684  1.00  0.69           H  
ATOM   5080  HG  LEU A 329      64.979   0.699   9.267  1.00  0.69           H  
ATOM   5081 1HD1 LEU A 329      64.299   3.055   9.262  1.00  0.69           H  
ATOM   5082 2HD1 LEU A 329      63.157   2.043   8.347  1.00  0.69           H  
ATOM   5083 3HD1 LEU A 329      62.732   2.608   9.978  1.00  0.69           H  
ATOM   5084 1HD2 LEU A 329      65.505   2.036  11.266  1.00  0.69           H  
ATOM   5085 2HD2 LEU A 329      63.940   1.582  11.988  1.00  0.69           H  
ATOM   5086 3HD2 LEU A 329      65.181   0.337  11.695  1.00  0.69           H  
ATOM   5087  N   ILE A 330      62.166  -2.987   9.417  1.00  0.68           N  
ATOM   5088  CA  ILE A 330      61.048  -3.914   9.404  1.00  0.68           C  
ATOM   5089  C   ILE A 330      61.352  -5.054  10.348  1.00  0.68           C  
ATOM   5090  O   ILE A 330      60.535  -5.408  11.195  1.00  0.68           O  
ATOM   5091  CB  ILE A 330      60.779  -4.469   8.015  1.00  0.68           C  
ATOM   5092  CG1 ILE A 330      60.310  -3.355   7.113  1.00  0.68           C  
ATOM   5093  CG2 ILE A 330      59.724  -5.599   8.100  1.00  0.68           C  
ATOM   5094  CD1 ILE A 330      60.284  -3.732   5.671  1.00  0.68           C  
ATOM   5095  H   ILE A 330      62.697  -2.770   8.567  1.00  0.68           H  
ATOM   5096  HA  ILE A 330      60.152  -3.407   9.757  1.00  0.68           H  
ATOM   5097  HB  ILE A 330      61.705  -4.855   7.601  1.00  0.68           H  
ATOM   5098 1HG1 ILE A 330      59.321  -3.051   7.419  1.00  0.68           H  
ATOM   5099 2HG1 ILE A 330      60.981  -2.495   7.225  1.00  0.68           H  
ATOM   5100 1HG2 ILE A 330      59.534  -6.002   7.105  1.00  0.68           H  
ATOM   5101 2HG2 ILE A 330      60.096  -6.395   8.748  1.00  0.68           H  
ATOM   5102 3HG2 ILE A 330      58.797  -5.201   8.513  1.00  0.68           H  
ATOM   5103 1HD1 ILE A 330      59.936  -2.883   5.097  1.00  0.68           H  
ATOM   5104 2HD1 ILE A 330      61.285  -4.010   5.341  1.00  0.68           H  
ATOM   5105 3HD1 ILE A 330      59.609  -4.573   5.529  1.00  0.68           H  
ATOM   5106  N   VAL A 331      62.569  -5.584  10.255  1.00  0.67           N  
ATOM   5107  CA  VAL A 331      62.964  -6.680  11.111  1.00  0.67           C  
ATOM   5108  C   VAL A 331      62.936  -6.263  12.580  1.00  0.67           C  
ATOM   5109  O   VAL A 331      62.409  -6.995  13.423  1.00  0.67           O  
ATOM   5110  CB  VAL A 331      64.373  -7.161  10.725  1.00  0.67           C  
ATOM   5111  CG1 VAL A 331      64.894  -8.172  11.733  1.00  0.67           C  
ATOM   5112  CG2 VAL A 331      64.335  -7.792   9.320  1.00  0.67           C  
ATOM   5113  H   VAL A 331      63.228  -5.239   9.558  1.00  0.67           H  
ATOM   5114  HA  VAL A 331      62.265  -7.492  10.955  1.00  0.67           H  
ATOM   5115  HB  VAL A 331      65.050  -6.300  10.723  1.00  0.67           H  
ATOM   5116 1HG1 VAL A 331      65.900  -8.484  11.440  1.00  0.67           H  
ATOM   5117 2HG1 VAL A 331      64.927  -7.716  12.721  1.00  0.67           H  
ATOM   5118 3HG1 VAL A 331      64.244  -9.037  11.751  1.00  0.67           H  
ATOM   5119 1HG2 VAL A 331      65.337  -8.105   9.040  1.00  0.67           H  
ATOM   5120 2HG2 VAL A 331      63.694  -8.634   9.303  1.00  0.67           H  
ATOM   5121 3HG2 VAL A 331      63.977  -7.082   8.605  1.00  0.67           H  
ATOM   5122  N   LYS A 332      63.474  -5.079  12.907  1.00  0.67           N  
ATOM   5123  CA  LYS A 332      63.456  -4.630  14.295  1.00  0.67           C  
ATOM   5124  C   LYS A 332      62.045  -4.406  14.847  1.00  0.67           C  
ATOM   5125  O   LYS A 332      61.766  -4.778  15.993  1.00  0.67           O  
ATOM   5126  CB  LYS A 332      64.279  -3.346  14.443  1.00  0.67           C  
ATOM   5127  CG  LYS A 332      65.790  -3.545  14.324  1.00  0.67           C  
ATOM   5128  CD  LYS A 332      66.536  -2.216  14.412  1.00  0.67           C  
ATOM   5129  CE  LYS A 332      68.038  -2.415  14.272  1.00  0.67           C  
ATOM   5130  NZ  LYS A 332      68.783  -1.122  14.348  1.00  0.67           N  
ATOM   5131  H   LYS A 332      63.922  -4.485  12.204  1.00  0.67           H  
ATOM   5132  HA  LYS A 332      63.925  -5.404  14.900  1.00  0.67           H  
ATOM   5133 1HB  LYS A 332      63.973  -2.638  13.668  1.00  0.67           H  
ATOM   5134 2HB  LYS A 332      64.067  -2.886  15.406  1.00  0.67           H  
ATOM   5135 1HG  LYS A 332      66.125  -4.182  15.141  1.00  0.67           H  
ATOM   5136 2HG  LYS A 332      66.030  -4.044  13.394  1.00  0.67           H  
ATOM   5137 1HD  LYS A 332      66.190  -1.563  13.606  1.00  0.67           H  
ATOM   5138 2HD  LYS A 332      66.323  -1.736  15.365  1.00  0.67           H  
ATOM   5139 1HE  LYS A 332      68.386  -3.072  15.066  1.00  0.67           H  
ATOM   5140 2HE  LYS A 332      68.243  -2.884  13.308  1.00  0.67           H  
ATOM   5141 1HZ  LYS A 332      69.773  -1.297  14.249  1.00  0.67           H  
ATOM   5142 2HZ  LYS A 332      68.472  -0.512  13.606  1.00  0.67           H  
ATOM   5143 3HZ  LYS A 332      68.607  -0.684  15.241  1.00  0.67           H  
ATOM   5144  N   GLU A 333      61.137  -3.839  14.042  1.00  0.68           N  
ATOM   5145  CA  GLU A 333      59.784  -3.583  14.534  1.00  0.68           C  
ATOM   5146  C   GLU A 333      59.005  -4.879  14.730  1.00  0.68           C  
ATOM   5147  O   GLU A 333      58.268  -5.022  15.712  1.00  0.68           O  
ATOM   5148  CB  GLU A 333      59.017  -2.679  13.578  1.00  0.68           C  
ATOM   5149  CG  GLU A 333      59.516  -1.219  13.465  1.00  0.68           C  
ATOM   5150  CD  GLU A 333      59.446  -0.406  14.723  1.00  0.68           C  
ATOM   5151  OE1 GLU A 333      58.404  -0.352  15.328  1.00  0.68           O  
ATOM   5152  OE2 GLU A 333      60.443   0.183  15.077  1.00  0.68           O  
ATOM   5153  H   GLU A 333      61.396  -3.548  13.100  1.00  0.68           H  
ATOM   5154  HA  GLU A 333      59.861  -3.084  15.498  1.00  0.68           H  
ATOM   5155 1HB  GLU A 333      59.077  -3.106  12.576  1.00  0.68           H  
ATOM   5156 2HB  GLU A 333      57.968  -2.660  13.862  1.00  0.68           H  
ATOM   5157 1HG  GLU A 333      60.544  -1.227  13.131  1.00  0.68           H  
ATOM   5158 2HG  GLU A 333      58.931  -0.725  12.705  1.00  0.68           H  
ATOM   5159  N   VAL A 334      59.194  -5.851  13.832  1.00  0.69           N  
ATOM   5160  CA  VAL A 334      58.489  -7.111  13.992  1.00  0.69           C  
ATOM   5161  C   VAL A 334      59.054  -7.824  15.194  1.00  0.69           C  
ATOM   5162  O   VAL A 334      58.302  -8.339  16.019  1.00  0.69           O  
ATOM   5163  CB  VAL A 334      58.612  -8.007  12.771  1.00  0.69           C  
ATOM   5164  CG1 VAL A 334      57.981  -9.353  13.074  1.00  0.69           C  
ATOM   5165  CG2 VAL A 334      57.953  -7.388  11.647  1.00  0.69           C  
ATOM   5166  H   VAL A 334      59.802  -5.702  13.023  1.00  0.69           H  
ATOM   5167  HA  VAL A 334      57.433  -6.904  14.165  1.00  0.69           H  
ATOM   5168  HB  VAL A 334      59.662  -8.160  12.542  1.00  0.69           H  
ATOM   5169 1HG1 VAL A 334      58.061 -10.016  12.226  1.00  0.69           H  
ATOM   5170 2HG1 VAL A 334      58.501  -9.776  13.914  1.00  0.69           H  
ATOM   5171 3HG1 VAL A 334      56.938  -9.213  13.317  1.00  0.69           H  
ATOM   5172 1HG2 VAL A 334      58.045  -8.033  10.793  1.00  0.69           H  
ATOM   5173 2HG2 VAL A 334      56.924  -7.242  11.898  1.00  0.69           H  
ATOM   5174 3HG2 VAL A 334      58.409  -6.439  11.434  1.00  0.69           H  
ATOM   5175  N   GLY A 335      60.385  -7.832  15.304  1.00  0.72           N  
ATOM   5176  CA  GLY A 335      61.063  -8.448  16.424  1.00  0.72           C  
ATOM   5177  C   GLY A 335      60.489  -7.896  17.716  1.00  0.72           C  
ATOM   5178  O   GLY A 335      60.088  -8.652  18.597  1.00  0.72           O  
ATOM   5179  H   GLY A 335      60.962  -7.397  14.585  1.00  0.72           H  
ATOM   5180 1HA  GLY A 335      60.943  -9.530  16.387  1.00  0.72           H  
ATOM   5181 2HA  GLY A 335      62.129  -8.226  16.363  1.00  0.72           H  
ATOM   5182  N   ARG A 336      60.404  -6.569  17.828  1.00  0.75           N  
ATOM   5183  CA  ARG A 336      59.866  -5.970  19.038  1.00  0.75           C  
ATOM   5184  C   ARG A 336      58.441  -6.444  19.316  1.00  0.75           C  
ATOM   5185  O   ARG A 336      58.120  -6.841  20.432  1.00  0.75           O  
ATOM   5186  CB  ARG A 336      59.835  -4.452  18.902  1.00  0.75           C  
ATOM   5187  CG  ARG A 336      59.278  -3.705  20.102  1.00  0.75           C  
ATOM   5188  CD  ARG A 336      60.229  -3.719  21.241  1.00  0.75           C  
ATOM   5189  NE  ARG A 336      59.676  -3.091  22.424  1.00  0.75           N  
ATOM   5190  CZ  ARG A 336      59.708  -1.793  22.726  1.00  0.75           C  
ATOM   5191  NH1 ARG A 336      60.269  -0.905  21.929  1.00  0.75           N  
ATOM   5192  NH2 ARG A 336      59.152  -1.444  23.859  1.00  0.75           N  
ATOM   5193  H   ARG A 336      60.748  -5.967  17.079  1.00  0.75           H  
ATOM   5194  HA  ARG A 336      60.504  -6.248  19.876  1.00  0.75           H  
ATOM   5195 1HB  ARG A 336      60.842  -4.085  18.710  1.00  0.75           H  
ATOM   5196 2HB  ARG A 336      59.225  -4.183  18.038  1.00  0.75           H  
ATOM   5197 1HG  ARG A 336      59.073  -2.672  19.827  1.00  0.75           H  
ATOM   5198 2HG  ARG A 336      58.353  -4.187  20.423  1.00  0.75           H  
ATOM   5199 1HD  ARG A 336      60.474  -4.750  21.490  1.00  0.75           H  
ATOM   5200 2HD  ARG A 336      61.137  -3.187  20.965  1.00  0.75           H  
ATOM   5201  HE  ARG A 336      59.218  -3.688  23.125  1.00  0.75           H  
ATOM   5202 1HH1 ARG A 336      60.692  -1.203  21.062  1.00  0.75           H  
ATOM   5203 2HH1 ARG A 336      60.279   0.070  22.188  1.00  0.75           H  
ATOM   5204 1HH2 ARG A 336      58.740  -2.204  24.430  1.00  0.75           H  
ATOM   5205 2HH2 ARG A 336      59.136  -0.484  24.158  1.00  0.75           H  
ATOM   5206  N   LEU A 337      57.588  -6.493  18.298  1.00  0.78           N  
ATOM   5207  CA  LEU A 337      56.216  -6.922  18.549  1.00  0.78           C  
ATOM   5208  C   LEU A 337      56.100  -8.410  18.903  1.00  0.78           C  
ATOM   5209  O   LEU A 337      55.200  -8.807  19.638  1.00  0.78           O  
ATOM   5210  CB  LEU A 337      55.340  -6.559  17.360  1.00  0.78           C  
ATOM   5211  CG  LEU A 337      55.156  -5.072  17.183  1.00  0.78           C  
ATOM   5212  CD1 LEU A 337      54.359  -4.778  15.887  1.00  0.78           C  
ATOM   5213  CD2 LEU A 337      54.469  -4.545  18.437  1.00  0.78           C  
ATOM   5214  H   LEU A 337      57.870  -6.184  17.364  1.00  0.78           H  
ATOM   5215  HA  LEU A 337      55.848  -6.360  19.404  1.00  0.78           H  
ATOM   5216 1HB  LEU A 337      55.786  -6.968  16.451  1.00  0.78           H  
ATOM   5217 2HB  LEU A 337      54.377  -6.981  17.514  1.00  0.78           H  
ATOM   5218  HG  LEU A 337      56.135  -4.598  17.088  1.00  0.78           H  
ATOM   5219 1HD1 LEU A 337      54.241  -3.704  15.763  1.00  0.78           H  
ATOM   5220 2HD1 LEU A 337      54.904  -5.182  15.031  1.00  0.78           H  
ATOM   5221 3HD1 LEU A 337      53.378  -5.244  15.948  1.00  0.78           H  
ATOM   5222 1HD2 LEU A 337      54.362  -3.475  18.365  1.00  0.78           H  
ATOM   5223 2HD2 LEU A 337      53.488  -5.010  18.549  1.00  0.78           H  
ATOM   5224 3HD2 LEU A 337      55.079  -4.780  19.303  1.00  0.78           H  
ATOM   5225  N   LEU A 338      57.006  -9.236  18.399  1.00  0.82           N  
ATOM   5226  CA  LEU A 338      56.977 -10.658  18.718  1.00  0.82           C  
ATOM   5227  C   LEU A 338      57.564 -10.961  20.096  1.00  0.82           C  
ATOM   5228  O   LEU A 338      56.993 -11.727  20.876  1.00  0.82           O  
ATOM   5229  CB  LEU A 338      57.823 -11.426  17.709  1.00  0.82           C  
ATOM   5230  CG  LEU A 338      57.348 -11.476  16.289  1.00  0.82           C  
ATOM   5231  CD1 LEU A 338      58.471 -12.063  15.466  1.00  0.82           C  
ATOM   5232  CD2 LEU A 338      56.059 -12.324  16.198  1.00  0.82           C  
ATOM   5233  H   LEU A 338      57.718  -8.874  17.763  1.00  0.82           H  
ATOM   5234  HA  LEU A 338      55.944 -11.001  18.684  1.00  0.82           H  
ATOM   5235 1HB  LEU A 338      58.818 -10.969  17.697  1.00  0.82           H  
ATOM   5236 2HB  LEU A 338      57.933 -12.449  18.062  1.00  0.82           H  
ATOM   5237  HG  LEU A 338      57.147 -10.483  15.930  1.00  0.82           H  
ATOM   5238 1HD1 LEU A 338      58.181 -12.105  14.424  1.00  0.82           H  
ATOM   5239 2HD1 LEU A 338      59.351 -11.428  15.570  1.00  0.82           H  
ATOM   5240 3HD1 LEU A 338      58.705 -13.055  15.831  1.00  0.82           H  
ATOM   5241 1HD2 LEU A 338      55.722 -12.368  15.164  1.00  0.82           H  
ATOM   5242 2HD2 LEU A 338      56.258 -13.335  16.556  1.00  0.82           H  
ATOM   5243 3HD2 LEU A 338      55.280 -11.871  16.811  1.00  0.82           H  
ATOM   5244  N   ASP A 339      58.731 -10.381  20.374  1.00  0.84           N  
ATOM   5245  CA  ASP A 339      59.466 -10.640  21.603  1.00  0.84           C  
ATOM   5246  C   ASP A 339      58.964  -9.866  22.831  1.00  0.84           C  
ATOM   5247  O   ASP A 339      59.017 -10.391  23.944  1.00  0.84           O  
ATOM   5248  CB  ASP A 339      60.956 -10.345  21.398  1.00  0.84           C  
ATOM   5249  CG  ASP A 339      61.678 -11.297  20.367  1.00  0.84           C  
ATOM   5250  OD1 ASP A 339      61.134 -12.313  19.959  1.00  0.84           O  
ATOM   5251  OD2 ASP A 339      62.791 -10.985  20.018  1.00  0.84           O  
ATOM   5252  H   ASP A 339      59.135  -9.741  19.696  1.00  0.84           H  
ATOM   5253  HA  ASP A 339      59.368 -11.700  21.825  1.00  0.84           H  
ATOM   5254 1HB  ASP A 339      61.061  -9.316  21.044  1.00  0.84           H  
ATOM   5255 2HB  ASP A 339      61.469 -10.410  22.356  1.00  0.84           H  
ATOM   5256  N   ASP A 340      58.529  -8.607  22.654  1.00  0.85           N  
ATOM   5257  CA  ASP A 340      58.098  -7.773  23.776  1.00  0.85           C  
ATOM   5258  C   ASP A 340      56.573  -7.763  23.956  1.00  0.85           C  
ATOM   5259  O   ASP A 340      55.881  -7.028  23.236  1.00  0.85           O  
ATOM   5260  CB  ASP A 340      58.551  -6.325  23.597  1.00  0.85           C  
ATOM   5261  CG  ASP A 340      58.144  -5.409  24.766  1.00  0.85           C  
ATOM   5262  OD1 ASP A 340      57.529  -5.881  25.705  1.00  0.85           O  
ATOM   5263  OD2 ASP A 340      58.398  -4.220  24.670  1.00  0.85           O  
ATOM   5264  H   ASP A 340      58.490  -8.198  21.721  1.00  0.85           H  
ATOM   5265  HA  ASP A 340      58.601  -8.153  24.653  1.00  0.85           H  
ATOM   5266 1HB  ASP A 340      59.634  -6.296  23.481  1.00  0.85           H  
ATOM   5267 2HB  ASP A 340      58.117  -5.925  22.687  1.00  0.85           H  
ATOM   5268  N   PRO A 341      56.020  -8.458  24.969  1.00  0.84           N  
ATOM   5269  CA  PRO A 341      54.605  -8.603  25.190  1.00  0.84           C  
ATOM   5270  C   PRO A 341      53.936  -7.274  25.522  1.00  0.84           C  
ATOM   5271  O   PRO A 341      52.723  -7.152  25.380  1.00  0.84           O  
ATOM   5272  CB  PRO A 341      54.536  -9.572  26.376  1.00  0.84           C  
ATOM   5273  CG  PRO A 341      55.840  -9.384  27.103  1.00  0.84           C  
ATOM   5274  CD  PRO A 341      56.853  -9.074  26.029  1.00  0.84           C  
ATOM   5275  HA  PRO A 341      54.155  -9.056  24.295  1.00  0.84           H  
ATOM   5276 1HB  PRO A 341      53.665  -9.326  27.004  1.00  0.84           H  
ATOM   5277 2HB  PRO A 341      54.392 -10.600  26.014  1.00  0.84           H  
ATOM   5278 1HG  PRO A 341      55.744  -8.564  27.834  1.00  0.84           H  
ATOM   5279 2HG  PRO A 341      56.093 -10.289  27.673  1.00  0.84           H  
ATOM   5280 1HD  PRO A 341      57.555  -8.345  26.462  1.00  0.84           H  
ATOM   5281 2HD  PRO A 341      57.341  -9.988  25.673  1.00  0.84           H  
ATOM   5282  N   GLU A 342      54.700  -6.258  25.963  1.00  0.83           N  
ATOM   5283  CA  GLU A 342      54.047  -4.998  26.293  1.00  0.83           C  
ATOM   5284  C   GLU A 342      53.785  -4.211  25.017  1.00  0.83           C  
ATOM   5285  O   GLU A 342      52.723  -3.606  24.853  1.00  0.83           O  
ATOM   5286  CB  GLU A 342      54.873  -4.177  27.291  1.00  0.83           C  
ATOM   5287  CG  GLU A 342      54.976  -4.818  28.683  1.00  0.83           C  
ATOM   5288  CD  GLU A 342      55.703  -3.966  29.717  1.00  0.83           C  
ATOM   5289  OE1 GLU A 342      56.148  -2.889  29.392  1.00  0.83           O  
ATOM   5290  OE2 GLU A 342      55.805  -4.408  30.838  1.00  0.83           O  
ATOM   5291  H   GLU A 342      55.722  -6.326  26.041  1.00  0.83           H  
ATOM   5292  HA  GLU A 342      53.086  -5.217  26.759  1.00  0.83           H  
ATOM   5293 1HB  GLU A 342      55.887  -4.053  26.902  1.00  0.83           H  
ATOM   5294 2HB  GLU A 342      54.437  -3.185  27.400  1.00  0.83           H  
ATOM   5295 1HG  GLU A 342      53.969  -5.027  29.044  1.00  0.83           H  
ATOM   5296 2HG  GLU A 342      55.497  -5.771  28.578  1.00  0.83           H  
ATOM   5297  N   ALA A 343      54.742  -4.223  24.085  1.00  0.82           N  
ATOM   5298  CA  ALA A 343      54.519  -3.526  22.824  1.00  0.82           C  
ATOM   5299  C   ALA A 343      53.356  -4.199  22.110  1.00  0.82           C  
ATOM   5300  O   ALA A 343      52.471  -3.551  21.538  1.00  0.82           O  
ATOM   5301  CB  ALA A 343      55.767  -3.560  21.955  1.00  0.82           C  
ATOM   5302  H   ALA A 343      55.612  -4.725  24.255  1.00  0.82           H  
ATOM   5303  HA  ALA A 343      54.247  -2.493  23.037  1.00  0.82           H  
ATOM   5304 1HB  ALA A 343      55.581  -3.038  21.021  1.00  0.82           H  
ATOM   5305 2HB  ALA A 343      56.588  -3.079  22.485  1.00  0.82           H  
ATOM   5306 3HB  ALA A 343      56.034  -4.601  21.745  1.00  0.82           H  
ATOM   5307  N   TYR A 344      53.354  -5.530  22.198  1.00  0.81           N  
ATOM   5308  CA  TYR A 344      52.333  -6.339  21.575  1.00  0.81           C  
ATOM   5309  C   TYR A 344      50.960  -6.031  22.171  1.00  0.81           C  
ATOM   5310  O   TYR A 344      50.027  -5.688  21.439  1.00  0.81           O  
ATOM   5311  CB  TYR A 344      52.687  -7.811  21.738  1.00  0.81           C  
ATOM   5312  CG  TYR A 344      51.747  -8.737  21.064  1.00  0.81           C  
ATOM   5313  CD1 TYR A 344      51.854  -8.889  19.714  1.00  0.81           C  
ATOM   5314  CD2 TYR A 344      50.790  -9.444  21.767  1.00  0.81           C  
ATOM   5315  CE1 TYR A 344      50.999  -9.714  19.047  1.00  0.81           C  
ATOM   5316  CE2 TYR A 344      49.938 -10.284  21.079  1.00  0.81           C  
ATOM   5317  CZ  TYR A 344      50.035 -10.400  19.719  1.00  0.81           C  
ATOM   5318  OH  TYR A 344      49.161 -11.198  19.017  1.00  0.81           O  
ATOM   5319  H   TYR A 344      54.120  -5.999  22.692  1.00  0.81           H  
ATOM   5320  HA  TYR A 344      52.299  -6.099  20.512  1.00  0.81           H  
ATOM   5321 1HB  TYR A 344      53.691  -7.991  21.370  1.00  0.81           H  
ATOM   5322 2HB  TYR A 344      52.684  -8.052  22.791  1.00  0.81           H  
ATOM   5323  HD1 TYR A 344      52.619  -8.334  19.173  1.00  0.81           H  
ATOM   5324  HD2 TYR A 344      50.707  -9.335  22.850  1.00  0.81           H  
ATOM   5325  HE1 TYR A 344      51.073  -9.820  17.986  1.00  0.81           H  
ATOM   5326  HE2 TYR A 344      49.182 -10.846  21.612  1.00  0.81           H  
ATOM   5327  HH  TYR A 344      49.293 -11.048  18.046  1.00  0.81           H  
ATOM   5328  N   GLU A 345      50.850  -6.101  23.506  1.00  0.84           N  
ATOM   5329  CA  GLU A 345      49.597  -5.835  24.202  1.00  0.84           C  
ATOM   5330  C   GLU A 345      49.060  -4.456  23.884  1.00  0.84           C  
ATOM   5331  O   GLU A 345      47.857  -4.295  23.662  1.00  0.84           O  
ATOM   5332  CB  GLU A 345      49.775  -5.957  25.721  1.00  0.84           C  
ATOM   5333  CG  GLU A 345      48.490  -5.718  26.555  1.00  0.84           C  
ATOM   5334  CD  GLU A 345      48.706  -5.919  28.059  1.00  0.84           C  
ATOM   5335  OE1 GLU A 345      49.813  -6.198  28.449  1.00  0.84           O  
ATOM   5336  OE2 GLU A 345      47.755  -5.807  28.810  1.00  0.84           O  
ATOM   5337  H   GLU A 345      51.651  -6.378  24.071  1.00  0.84           H  
ATOM   5338  HA  GLU A 345      48.871  -6.576  23.884  1.00  0.84           H  
ATOM   5339 1HB  GLU A 345      50.141  -6.955  25.959  1.00  0.84           H  
ATOM   5340 2HB  GLU A 345      50.534  -5.246  26.053  1.00  0.84           H  
ATOM   5341 1HG  GLU A 345      48.154  -4.694  26.384  1.00  0.84           H  
ATOM   5342 2HG  GLU A 345      47.708  -6.383  26.206  1.00  0.84           H  
ATOM   5343  N   ALA A 346      49.943  -3.456  23.835  1.00  0.93           N  
ATOM   5344  CA  ALA A 346      49.518  -2.096  23.553  1.00  0.93           C  
ATOM   5345  C   ALA A 346      48.819  -1.987  22.205  1.00  0.93           C  
ATOM   5346  O   ALA A 346      47.815  -1.285  22.081  1.00  0.93           O  
ATOM   5347  CB  ALA A 346      50.724  -1.175  23.569  1.00  0.93           C  
ATOM   5348  H   ALA A 346      50.930  -3.634  24.035  1.00  0.93           H  
ATOM   5349  HA  ALA A 346      48.816  -1.794  24.328  1.00  0.93           H  
ATOM   5350 1HB  ALA A 346      50.403  -0.152  23.382  1.00  0.93           H  
ATOM   5351 2HB  ALA A 346      51.213  -1.237  24.542  1.00  0.93           H  
ATOM   5352 3HB  ALA A 346      51.424  -1.485  22.793  1.00  0.93           H  
ATOM   5353  N   MET A 347      49.326  -2.708  21.201  1.00  1.09           N  
ATOM   5354  CA  MET A 347      48.723  -2.667  19.874  1.00  1.09           C  
ATOM   5355  C   MET A 347      47.569  -3.653  19.705  1.00  1.09           C  
ATOM   5356  O   MET A 347      46.695  -3.471  18.851  1.00  1.09           O  
ATOM   5357  CB  MET A 347      49.778  -2.930  18.837  1.00  1.09           C  
ATOM   5358  CG  MET A 347      50.811  -1.894  18.731  1.00  1.09           C  
ATOM   5359  SD  MET A 347      51.962  -2.318  17.490  1.00  1.09           S  
ATOM   5360  CE  MET A 347      50.993  -2.080  16.060  1.00  1.09           C  
ATOM   5361  H   MET A 347      50.177  -3.256  21.354  1.00  1.09           H  
ATOM   5362  HA  MET A 347      48.322  -1.672  19.717  1.00  1.09           H  
ATOM   5363 1HB  MET A 347      50.281  -3.866  19.076  1.00  1.09           H  
ATOM   5364 2HB  MET A 347      49.306  -3.030  17.869  1.00  1.09           H  
ATOM   5365 1HG  MET A 347      50.354  -0.935  18.482  1.00  1.09           H  
ATOM   5366 2HG  MET A 347      51.337  -1.801  19.684  1.00  1.09           H  
ATOM   5367 1HE  MET A 347      51.581  -2.302  15.167  1.00  1.09           H  
ATOM   5368 2HE  MET A 347      50.128  -2.718  16.096  1.00  1.09           H  
ATOM   5369 3HE  MET A 347      50.662  -1.055  16.038  1.00  1.09           H  
ATOM   5370  N   ARG A 348      47.569  -4.698  20.522  1.00  1.35           N  
ATOM   5371  CA  ARG A 348      46.562  -5.748  20.491  1.00  1.35           C  
ATOM   5372  C   ARG A 348      45.258  -5.326  21.145  1.00  1.35           C  
ATOM   5373  O   ARG A 348      44.179  -5.512  20.586  1.00  1.35           O  
ATOM   5374  CB  ARG A 348      47.055  -6.975  21.234  1.00  1.35           C  
ATOM   5375  CG  ARG A 348      46.102  -8.144  21.262  1.00  1.35           C  
ATOM   5376  CD  ARG A 348      46.530  -9.227  22.164  1.00  1.35           C  
ATOM   5377  NE  ARG A 348      46.565  -8.837  23.563  1.00  1.35           N  
ATOM   5378  CZ  ARG A 348      47.141  -9.574  24.540  1.00  1.35           C  
ATOM   5379  NH1 ARG A 348      47.704 -10.726  24.250  1.00  1.35           N  
ATOM   5380  NH2 ARG A 348      47.136  -9.147  25.787  1.00  1.35           N  
ATOM   5381  H   ARG A 348      48.340  -4.798  21.182  1.00  1.35           H  
ATOM   5382  HA  ARG A 348      46.363  -6.008  19.449  1.00  1.35           H  
ATOM   5383 1HB  ARG A 348      47.995  -7.316  20.795  1.00  1.35           H  
ATOM   5384 2HB  ARG A 348      47.259  -6.704  22.258  1.00  1.35           H  
ATOM   5385 1HG  ARG A 348      45.093  -7.818  21.513  1.00  1.35           H  
ATOM   5386 2HG  ARG A 348      46.115  -8.591  20.289  1.00  1.35           H  
ATOM   5387 1HD  ARG A 348      45.857 -10.075  22.061  1.00  1.35           H  
ATOM   5388 2HD  ARG A 348      47.503  -9.513  21.885  1.00  1.35           H  
ATOM   5389  HE  ARG A 348      46.143  -7.953  23.819  1.00  1.35           H  
ATOM   5390 1HH1 ARG A 348      47.705 -11.061  23.297  1.00  1.35           H  
ATOM   5391 2HH1 ARG A 348      48.130 -11.278  24.980  1.00  1.35           H  
ATOM   5392 1HH2 ARG A 348      46.705  -8.261  26.016  1.00  1.35           H  
ATOM   5393 2HH2 ARG A 348      47.565  -9.699  26.515  1.00  1.35           H  
ATOM   5394  N   ARG A 349      45.349  -4.796  22.364  1.00  1.64           N  
ATOM   5395  CA  ARG A 349      44.160  -4.464  23.123  1.00  1.64           C  
ATOM   5396  C   ARG A 349      43.284  -3.437  22.406  1.00  1.64           C  
ATOM   5397  O   ARG A 349      43.706  -2.295  22.214  1.00  1.64           O  
ATOM   5398  CB  ARG A 349      44.551  -3.885  24.472  1.00  1.64           C  
ATOM   5399  CG  ARG A 349      43.380  -3.565  25.405  1.00  1.64           C  
ATOM   5400  CD  ARG A 349      43.846  -2.969  26.689  1.00  1.64           C  
ATOM   5401  NE  ARG A 349      44.591  -3.926  27.495  1.00  1.64           N  
ATOM   5402  CZ  ARG A 349      44.030  -4.814  28.336  1.00  1.64           C  
ATOM   5403  NH1 ARG A 349      42.720  -4.848  28.488  1.00  1.64           N  
ATOM   5404  NH2 ARG A 349      44.797  -5.650  29.010  1.00  1.64           N  
ATOM   5405  H   ARG A 349      46.267  -4.633  22.779  1.00  1.64           H  
ATOM   5406  HA  ARG A 349      43.634  -5.392  23.300  1.00  1.64           H  
ATOM   5407 1HB  ARG A 349      45.214  -4.582  24.989  1.00  1.64           H  
ATOM   5408 2HB  ARG A 349      45.118  -2.964  24.315  1.00  1.64           H  
ATOM   5409 1HG  ARG A 349      42.709  -2.856  24.919  1.00  1.64           H  
ATOM   5410 2HG  ARG A 349      42.836  -4.480  25.630  1.00  1.64           H  
ATOM   5411 1HD  ARG A 349      44.498  -2.122  26.477  1.00  1.64           H  
ATOM   5412 2HD  ARG A 349      42.987  -2.630  27.267  1.00  1.64           H  
ATOM   5413  HE  ARG A 349      45.605  -3.937  27.410  1.00  1.64           H  
ATOM   5414 1HH1 ARG A 349      42.135  -4.206  27.973  1.00  1.64           H  
ATOM   5415 2HH1 ARG A 349      42.302  -5.515  29.121  1.00  1.64           H  
ATOM   5416 1HH2 ARG A 349      45.823  -5.626  28.884  1.00  1.64           H  
ATOM   5417 2HH2 ARG A 349      44.386  -6.315  29.643  1.00  1.64           H  
ATOM   5418  N   PRO A 350      42.005  -3.744  22.114  1.00  1.88           N  
ATOM   5419  CA  PRO A 350      41.075  -2.875  21.418  1.00  1.88           C  
ATOM   5420  C   PRO A 350      40.490  -1.828  22.352  1.00  1.88           C  
ATOM   5421  O   PRO A 350      39.280  -1.769  22.553  1.00  1.88           O  
ATOM   5422  CB  PRO A 350      40.013  -3.862  20.930  1.00  1.88           C  
ATOM   5423  CG  PRO A 350      39.983  -4.927  22.007  1.00  1.88           C  
ATOM   5424  CD  PRO A 350      41.434  -5.066  22.462  1.00  1.88           C  
ATOM   5425  HA  PRO A 350      41.587  -2.398  20.568  1.00  1.88           H  
ATOM   5426 1HB  PRO A 350      39.052  -3.343  20.805  1.00  1.88           H  
ATOM   5427 2HB  PRO A 350      40.296  -4.257  19.935  1.00  1.88           H  
ATOM   5428 1HG  PRO A 350      39.311  -4.620  22.822  1.00  1.88           H  
ATOM   5429 2HG  PRO A 350      39.578  -5.864  21.595  1.00  1.88           H  
ATOM   5430 1HD  PRO A 350      41.450  -5.237  23.548  1.00  1.88           H  
ATOM   5431 2HD  PRO A 350      41.930  -5.870  21.889  1.00  1.88           H  
ATOM   5432  N   GLY A 351      41.362  -1.000  22.933  1.00  1.97           N  
ATOM   5433  CA  GLY A 351      40.925   0.065  23.842  1.00  1.97           C  
ATOM   5434  C   GLY A 351      39.999   1.018  23.100  1.00  1.97           C  
ATOM   5435  O   GLY A 351      39.070   1.596  23.668  1.00  1.97           O  
ATOM   5436  H   GLY A 351      42.349  -1.122  22.716  1.00  1.97           H  
ATOM   5437 1HA  GLY A 351      40.409  -0.368  24.698  1.00  1.97           H  
ATOM   5438 2HA  GLY A 351      41.793   0.606  24.216  1.00  1.97           H  
ATOM   5439  N   ILE A 352      40.298   1.177  21.821  1.00  1.88           N  
ATOM   5440  CA  ILE A 352      39.568   1.990  20.882  1.00  1.88           C  
ATOM   5441  C   ILE A 352      39.676   1.347  19.520  1.00  1.88           C  
ATOM   5442  O   ILE A 352      40.752   0.882  19.140  1.00  1.88           O  
ATOM   5443  CB  ILE A 352      40.167   3.406  20.784  1.00  1.88           C  
ATOM   5444  CG1 ILE A 352      39.286   4.309  19.904  1.00  1.88           C  
ATOM   5445  CG2 ILE A 352      41.564   3.321  20.180  1.00  1.88           C  
ATOM   5446  CD1 ILE A 352      39.625   5.769  20.015  1.00  1.88           C  
ATOM   5447  H   ILE A 352      41.092   0.661  21.476  1.00  1.88           H  
ATOM   5448  HA  ILE A 352      38.519   2.038  21.175  1.00  1.88           H  
ATOM   5449  HB  ILE A 352      40.221   3.851  21.777  1.00  1.88           H  
ATOM   5450 1HG1 ILE A 352      39.408   4.021  18.865  1.00  1.88           H  
ATOM   5451 2HG1 ILE A 352      38.243   4.171  20.186  1.00  1.88           H  
ATOM   5452 1HG2 ILE A 352      41.992   4.320  20.116  1.00  1.88           H  
ATOM   5453 2HG2 ILE A 352      42.199   2.696  20.805  1.00  1.88           H  
ATOM   5454 3HG2 ILE A 352      41.500   2.886  19.179  1.00  1.88           H  
ATOM   5455 1HD1 ILE A 352      38.965   6.343  19.363  1.00  1.88           H  
ATOM   5456 2HD1 ILE A 352      39.493   6.096  21.047  1.00  1.88           H  
ATOM   5457 3HD1 ILE A 352      40.659   5.925  19.712  1.00  1.88           H  
ATOM   5458  N   VAL A 353      38.605   1.369  18.754  1.00  1.66           N  
ATOM   5459  CA  VAL A 353      38.751   0.974  17.374  1.00  1.66           C  
ATOM   5460  C   VAL A 353      38.756   2.250  16.588  1.00  1.66           C  
ATOM   5461  O   VAL A 353      37.739   2.938  16.462  1.00  1.66           O  
ATOM   5462  CB  VAL A 353      37.649   0.051  16.878  1.00  1.66           C  
ATOM   5463  CG1 VAL A 353      37.904  -0.247  15.411  1.00  1.66           C  
ATOM   5464  CG2 VAL A 353      37.653  -1.238  17.688  1.00  1.66           C  
ATOM   5465  H   VAL A 353      37.722   1.703  19.111  1.00  1.66           H  
ATOM   5466  HA  VAL A 353      39.706   0.468  17.231  1.00  1.66           H  
ATOM   5467  HB  VAL A 353      36.685   0.546  16.970  1.00  1.66           H  
ATOM   5468 1HG1 VAL A 353      37.126  -0.886  15.044  1.00  1.66           H  
ATOM   5469 2HG1 VAL A 353      37.896   0.668  14.850  1.00  1.66           H  
ATOM   5470 3HG1 VAL A 353      38.865  -0.736  15.297  1.00  1.66           H  
ATOM   5471 1HG2 VAL A 353      36.866  -1.895  17.320  1.00  1.66           H  
ATOM   5472 2HG2 VAL A 353      38.622  -1.734  17.583  1.00  1.66           H  
ATOM   5473 3HG2 VAL A 353      37.474  -1.014  18.737  1.00  1.66           H  
ATOM   5474  N   CYS A 354      39.909   2.541  16.028  1.00  1.40           N  
ATOM   5475  CA  CYS A 354      40.168   3.787  15.343  1.00  1.40           C  
ATOM   5476  C   CYS A 354      39.242   4.076  14.180  1.00  1.40           C  
ATOM   5477  O   CYS A 354      39.036   5.235  13.838  1.00  1.40           O  
ATOM   5478  CB  CYS A 354      41.595   3.751  14.863  1.00  1.40           C  
ATOM   5479  SG  CYS A 354      41.932   2.360  13.802  1.00  1.40           S  
ATOM   5480  H   CYS A 354      40.673   1.888  16.155  1.00  1.40           H  
ATOM   5481  HA  CYS A 354      40.069   4.593  16.070  1.00  1.40           H  
ATOM   5482 1HB  CYS A 354      41.829   4.667  14.317  1.00  1.40           H  
ATOM   5483 2HB  CYS A 354      42.257   3.689  15.709  1.00  1.40           H  
ATOM   5484  HG  CYS A 354      41.087   2.732  12.838  1.00  1.40           H  
ATOM   5485  N   TYR A 355      38.695   3.034  13.570  1.00  1.20           N  
ATOM   5486  CA  TYR A 355      37.795   3.214  12.451  1.00  1.20           C  
ATOM   5487  C   TYR A 355      36.359   2.739  12.642  1.00  1.20           C  
ATOM   5488  O   TYR A 355      35.667   2.572  11.645  1.00  1.20           O  
ATOM   5489  CB  TYR A 355      38.410   2.642  11.185  1.00  1.20           C  
ATOM   5490  CG  TYR A 355      39.585   3.448  10.760  1.00  1.20           C  
ATOM   5491  CD1 TYR A 355      40.839   2.910  10.710  1.00  1.20           C  
ATOM   5492  CD2 TYR A 355      39.390   4.777  10.460  1.00  1.20           C  
ATOM   5493  CE1 TYR A 355      41.901   3.694  10.368  1.00  1.20           C  
ATOM   5494  CE2 TYR A 355      40.445   5.562  10.118  1.00  1.20           C  
ATOM   5495  CZ  TYR A 355      41.692   5.032  10.072  1.00  1.20           C  
ATOM   5496  OH  TYR A 355      42.745   5.827   9.742  1.00  1.20           O  
ATOM   5497  H   TYR A 355      38.904   2.105  13.903  1.00  1.20           H  
ATOM   5498  HA  TYR A 355      37.716   4.286  12.275  1.00  1.20           H  
ATOM   5499 1HB  TYR A 355      38.735   1.610  11.353  1.00  1.20           H  
ATOM   5500 2HB  TYR A 355      37.699   2.643  10.394  1.00  1.20           H  
ATOM   5501  HD1 TYR A 355      40.994   1.868  10.958  1.00  1.20           H  
ATOM   5502  HD2 TYR A 355      38.391   5.202  10.508  1.00  1.20           H  
ATOM   5503  HE1 TYR A 355      42.904   3.268  10.342  1.00  1.20           H  
ATOM   5504  HE2 TYR A 355      40.296   6.617   9.892  1.00  1.20           H  
ATOM   5505  HH  TYR A 355      42.488   6.773   9.809  1.00  1.20           H  
ATOM   5506  N   GLY A 356      35.884   2.512  13.868  1.00  1.06           N  
ATOM   5507  CA  GLY A 356      34.469   2.129  13.981  1.00  1.06           C  
ATOM   5508  C   GLY A 356      34.100   1.007  14.943  1.00  1.06           C  
ATOM   5509  O   GLY A 356      34.890   0.129  15.259  1.00  1.06           O  
ATOM   5510  H   GLY A 356      36.471   2.647  14.698  1.00  1.06           H  
ATOM   5511 1HA  GLY A 356      33.906   3.019  14.262  1.00  1.06           H  
ATOM   5512 2HA  GLY A 356      34.107   1.849  12.999  1.00  1.06           H  
ATOM   5513  N   GLU A 357      32.832   1.039  15.356  1.00  0.98           N  
ATOM   5514  CA  GLU A 357      32.241   0.105  16.314  1.00  0.98           C  
ATOM   5515  C   GLU A 357      31.474  -1.100  15.749  1.00  0.98           C  
ATOM   5516  O   GLU A 357      30.894  -1.868  16.514  1.00  0.98           O  
ATOM   5517  CB  GLU A 357      31.315   0.902  17.218  1.00  0.98           C  
ATOM   5518  CG  GLU A 357      32.051   1.941  18.066  1.00  0.98           C  
ATOM   5519  CD  GLU A 357      31.139   2.788  18.912  1.00  0.98           C  
ATOM   5520  OE1 GLU A 357      31.418   2.931  20.080  1.00  0.98           O  
ATOM   5521  OE2 GLU A 357      30.182   3.331  18.385  1.00  0.98           O  
ATOM   5522  H   GLU A 357      32.248   1.789  15.021  1.00  0.98           H  
ATOM   5523  HA  GLU A 357      33.056  -0.288  16.924  1.00  0.98           H  
ATOM   5524 1HB  GLU A 357      30.568   1.419  16.613  1.00  0.98           H  
ATOM   5525 2HB  GLU A 357      30.786   0.226  17.888  1.00  0.98           H  
ATOM   5526 1HG  GLU A 357      32.753   1.422  18.719  1.00  0.98           H  
ATOM   5527 2HG  GLU A 357      32.626   2.587  17.405  1.00  0.98           H  
ATOM   5528  N   GLY A 358      31.446  -1.269  14.432  1.00  0.94           N  
ATOM   5529  CA  GLY A 358      30.730  -2.417  13.854  1.00  0.94           C  
ATOM   5530  C   GLY A 358      29.208  -2.272  13.656  1.00  0.94           C  
ATOM   5531  O   GLY A 358      28.496  -3.280  13.616  1.00  0.94           O  
ATOM   5532  H   GLY A 358      31.942  -0.624  13.835  1.00  0.94           H  
ATOM   5533 1HA  GLY A 358      31.167  -2.627  12.878  1.00  0.94           H  
ATOM   5534 2HA  GLY A 358      30.924  -3.294  14.468  1.00  0.94           H  
ATOM   5535  N   ASP A 359      28.703  -1.034  13.579  1.00  0.90           N  
ATOM   5536  CA  ASP A 359      27.277  -0.789  13.331  1.00  0.90           C  
ATOM   5537  C   ASP A 359      27.127   0.419  12.401  1.00  0.90           C  
ATOM   5538  O   ASP A 359      26.220   1.255  12.543  1.00  0.90           O  
ATOM   5539  CB  ASP A 359      26.530  -0.555  14.642  1.00  0.90           C  
ATOM   5540  CG  ASP A 359      25.004  -0.657  14.502  1.00  0.90           C  
ATOM   5541  OD1 ASP A 359      24.548  -1.337  13.609  1.00  0.90           O  
ATOM   5542  OD2 ASP A 359      24.316  -0.057  15.295  1.00  0.90           O  
ATOM   5543  H   ASP A 359      29.331  -0.253  13.648  1.00  0.90           H  
ATOM   5544  HA  ASP A 359      26.854  -1.660  12.828  1.00  0.90           H  
ATOM   5545 1HB  ASP A 359      26.861  -1.291  15.377  1.00  0.90           H  
ATOM   5546 2HB  ASP A 359      26.784   0.431  15.032  1.00  0.90           H  
ATOM   5547  N   ALA A 360      28.064   0.512  11.465  1.00  0.87           N  
ATOM   5548  CA  ALA A 360      28.143   1.610  10.517  1.00  0.87           C  
ATOM   5549  C   ALA A 360      26.966   1.637   9.580  1.00  0.87           C  
ATOM   5550  O   ALA A 360      26.365   2.685   9.337  1.00  0.87           O  
ATOM   5551  CB  ALA A 360      29.403   1.465   9.708  1.00  0.87           C  
ATOM   5552  H   ALA A 360      28.733  -0.262  11.382  1.00  0.87           H  
ATOM   5553  HA  ALA A 360      28.155   2.538  11.080  1.00  0.87           H  
ATOM   5554 1HB  ALA A 360      29.492   2.293   9.008  1.00  0.87           H  
ATOM   5555 2HB  ALA A 360      30.250   1.442  10.365  1.00  0.87           H  
ATOM   5556 3HB  ALA A 360      29.363   0.537   9.162  1.00  0.87           H  
ATOM   5557  N   ALA A 361      26.614   0.465   9.078  1.00  0.84           N  
ATOM   5558  CA  ALA A 361      25.535   0.314   8.127  1.00  0.84           C  
ATOM   5559  C   ALA A 361      24.216   0.773   8.692  1.00  0.84           C  
ATOM   5560  O   ALA A 361      23.427   1.403   7.992  1.00  0.84           O  
ATOM   5561  CB  ALA A 361      25.429  -1.126   7.724  1.00  0.84           C  
ATOM   5562  H   ALA A 361      27.161  -0.358   9.336  1.00  0.84           H  
ATOM   5563  HA  ALA A 361      25.762   0.919   7.251  1.00  0.84           H  
ATOM   5564 1HB  ALA A 361      24.640  -1.243   7.011  1.00  0.84           H  
ATOM   5565 2HB  ALA A 361      26.375  -1.439   7.290  1.00  0.84           H  
ATOM   5566 3HB  ALA A 361      25.213  -1.736   8.599  1.00  0.84           H  
ATOM   5567  N   ALA A 362      23.956   0.482   9.968  1.00  0.81           N  
ATOM   5568  CA  ALA A 362      22.697   0.925  10.539  1.00  0.81           C  
ATOM   5569  C   ALA A 362      22.666   2.437  10.587  1.00  0.81           C  
ATOM   5570  O   ALA A 362      21.672   3.067  10.235  1.00  0.81           O  
ATOM   5571  CB  ALA A 362      22.510   0.361  11.923  1.00  0.81           C  
ATOM   5572  H   ALA A 362      24.624  -0.027  10.536  1.00  0.81           H  
ATOM   5573  HA  ALA A 362      21.887   0.582   9.897  1.00  0.81           H  
ATOM   5574 1HB  ALA A 362      21.561   0.696  12.331  1.00  0.81           H  
ATOM   5575 2HB  ALA A 362      22.527  -0.728  11.888  1.00  0.81           H  
ATOM   5576 3HB  ALA A 362      23.322   0.710  12.565  1.00  0.81           H  
ATOM   5577  N   ARG A 363      23.787   3.036  10.972  1.00  0.80           N  
ATOM   5578  CA  ARG A 363      23.854   4.484  11.057  1.00  0.80           C  
ATOM   5579  C   ARG A 363      23.733   5.119   9.662  1.00  0.80           C  
ATOM   5580  O   ARG A 363      23.091   6.164   9.491  1.00  0.80           O  
ATOM   5581  CB  ARG A 363      25.140   4.858  11.765  1.00  0.80           C  
ATOM   5582  CG  ARG A 363      25.144   4.496  13.269  1.00  0.80           C  
ATOM   5583  CD  ARG A 363      26.485   4.688  13.919  1.00  0.80           C  
ATOM   5584  NE  ARG A 363      26.444   4.376  15.373  1.00  0.80           N  
ATOM   5585  CZ  ARG A 363      27.519   4.102  16.166  1.00  0.80           C  
ATOM   5586  NH1 ARG A 363      28.745   4.087  15.705  1.00  0.80           N  
ATOM   5587  NH2 ARG A 363      27.363   3.838  17.442  1.00  0.80           N  
ATOM   5588  H   ARG A 363      24.598   2.477  11.258  1.00  0.80           H  
ATOM   5589  HA  ARG A 363      23.019   4.830  11.667  1.00  0.80           H  
ATOM   5590 1HB  ARG A 363      25.982   4.354  11.295  1.00  0.80           H  
ATOM   5591 2HB  ARG A 363      25.306   5.932  11.684  1.00  0.80           H  
ATOM   5592 1HG  ARG A 363      24.419   5.122  13.797  1.00  0.80           H  
ATOM   5593 2HG  ARG A 363      24.863   3.443  13.383  1.00  0.80           H  
ATOM   5594 1HD  ARG A 363      27.206   4.020  13.448  1.00  0.80           H  
ATOM   5595 2HD  ARG A 363      26.800   5.712  13.787  1.00  0.80           H  
ATOM   5596  HE  ARG A 363      25.527   4.401  15.834  1.00  0.80           H  
ATOM   5597 1HH1 ARG A 363      28.934   4.288  14.739  1.00  0.80           H  
ATOM   5598 2HH1 ARG A 363      29.501   3.863  16.379  1.00  0.80           H  
ATOM   5599 1HH2 ARG A 363      26.446   3.815  17.863  1.00  0.80           H  
ATOM   5600 2HH2 ARG A 363      28.202   3.650  18.008  1.00  0.80           H  
ATOM   5601  N   CYS A 364      24.310   4.458   8.650  1.00  0.79           N  
ATOM   5602  CA  CYS A 364      24.242   4.968   7.286  1.00  0.79           C  
ATOM   5603  C   CYS A 364      22.797   4.944   6.801  1.00  0.79           C  
ATOM   5604  O   CYS A 364      22.293   5.915   6.229  1.00  0.79           O  
ATOM   5605  CB  CYS A 364      25.066   4.102   6.338  1.00  0.79           C  
ATOM   5606  SG  CYS A 364      26.845   4.155   6.602  1.00  0.79           S  
ATOM   5607  H   CYS A 364      24.842   3.610   8.844  1.00  0.79           H  
ATOM   5608  HA  CYS A 364      24.613   5.974   7.284  1.00  0.79           H  
ATOM   5609 1HB  CYS A 364      24.751   3.078   6.451  1.00  0.79           H  
ATOM   5610 2HB  CYS A 364      24.867   4.397   5.308  1.00  0.79           H  
ATOM   5611  HG  CYS A 364      26.796   3.604   7.841  1.00  0.79           H  
ATOM   5612  N   LEU A 365      22.120   3.835   7.092  1.00  0.80           N  
ATOM   5613  CA  LEU A 365      20.729   3.618   6.739  1.00  0.80           C  
ATOM   5614  C   LEU A 365      19.841   4.673   7.371  1.00  0.80           C  
ATOM   5615  O   LEU A 365      18.995   5.258   6.690  1.00  0.80           O  
ATOM   5616  CB  LEU A 365      20.293   2.219   7.157  1.00  0.80           C  
ATOM   5617  CG  LEU A 365      18.912   1.791   6.750  1.00  0.80           C  
ATOM   5618  CD1 LEU A 365      18.869   0.287   6.638  1.00  0.80           C  
ATOM   5619  CD2 LEU A 365      17.935   2.262   7.786  1.00  0.80           C  
ATOM   5620  H   LEU A 365      22.606   3.075   7.571  1.00  0.80           H  
ATOM   5621  HA  LEU A 365      20.635   3.695   5.658  1.00  0.80           H  
ATOM   5622 1HB  LEU A 365      21.001   1.500   6.740  1.00  0.80           H  
ATOM   5623 2HB  LEU A 365      20.348   2.152   8.241  1.00  0.80           H  
ATOM   5624  HG  LEU A 365      18.667   2.213   5.783  1.00  0.80           H  
ATOM   5625 1HD1 LEU A 365      17.868  -0.028   6.339  1.00  0.80           H  
ATOM   5626 2HD1 LEU A 365      19.591  -0.039   5.896  1.00  0.80           H  
ATOM   5627 3HD1 LEU A 365      19.115  -0.159   7.598  1.00  0.80           H  
ATOM   5628 1HD2 LEU A 365      16.940   1.944   7.512  1.00  0.80           H  
ATOM   5629 2HD2 LEU A 365      18.190   1.834   8.756  1.00  0.80           H  
ATOM   5630 3HD2 LEU A 365      17.964   3.337   7.858  1.00  0.80           H  
ATOM   5631  N   GLU A 366      20.013   4.913   8.676  1.00  0.81           N  
ATOM   5632  CA  GLU A 366      19.162   5.876   9.357  1.00  0.81           C  
ATOM   5633  C   GLU A 366      19.348   7.267   8.756  1.00  0.81           C  
ATOM   5634  O   GLU A 366      18.376   8.006   8.614  1.00  0.81           O  
ATOM   5635  CB  GLU A 366      19.447   5.858  10.861  1.00  0.81           C  
ATOM   5636  CG  GLU A 366      18.979   4.558  11.570  1.00  0.81           C  
ATOM   5637  CD  GLU A 366      17.476   4.393  11.637  1.00  0.81           C  
ATOM   5638  OE1 GLU A 366      16.837   5.283  12.121  1.00  0.81           O  
ATOM   5639  OE2 GLU A 366      16.973   3.383  11.206  1.00  0.81           O  
ATOM   5640  H   GLU A 366      20.722   4.397   9.199  1.00  0.81           H  
ATOM   5641  HA  GLU A 366      18.128   5.580   9.213  1.00  0.81           H  
ATOM   5642 1HB  GLU A 366      20.521   5.967  11.030  1.00  0.81           H  
ATOM   5643 2HB  GLU A 366      18.947   6.699  11.338  1.00  0.81           H  
ATOM   5644 1HG  GLU A 366      19.381   3.711  11.022  1.00  0.81           H  
ATOM   5645 2HG  GLU A 366      19.398   4.533  12.567  1.00  0.81           H  
ATOM   5646  N   ALA A 367      20.573   7.631   8.365  1.00  0.83           N  
ATOM   5647  CA  ALA A 367      20.780   8.922   7.708  1.00  0.83           C  
ATOM   5648  C   ALA A 367      20.063   8.958   6.365  1.00  0.83           C  
ATOM   5649  O   ALA A 367      19.446   9.966   6.005  1.00  0.83           O  
ATOM   5650  CB  ALA A 367      22.235   9.184   7.508  1.00  0.83           C  
ATOM   5651  H   ALA A 367      21.372   7.013   8.535  1.00  0.83           H  
ATOM   5652  HA  ALA A 367      20.361   9.702   8.332  1.00  0.83           H  
ATOM   5653 1HB  ALA A 367      22.385  10.149   7.022  1.00  0.83           H  
ATOM   5654 2HB  ALA A 367      22.753   9.174   8.463  1.00  0.83           H  
ATOM   5655 3HB  ALA A 367      22.590   8.397   6.891  1.00  0.83           H  
ATOM   5656  N   LEU A 368      20.091   7.840   5.626  1.00  0.88           N  
ATOM   5657  CA  LEU A 368      19.395   7.827   4.350  1.00  0.88           C  
ATOM   5658  C   LEU A 368      17.891   8.001   4.617  1.00  0.88           C  
ATOM   5659  O   LEU A 368      17.194   8.717   3.894  1.00  0.88           O  
ATOM   5660  CB  LEU A 368      19.640   6.516   3.568  1.00  0.88           C  
ATOM   5661  CG  LEU A 368      21.077   6.223   3.008  1.00  0.88           C  
ATOM   5662  CD1 LEU A 368      21.104   4.792   2.411  1.00  0.88           C  
ATOM   5663  CD2 LEU A 368      21.444   7.242   1.969  1.00  0.88           C  
ATOM   5664  H   LEU A 368      20.623   7.025   5.936  1.00  0.88           H  
ATOM   5665  HA  LEU A 368      19.750   8.658   3.757  1.00  0.88           H  
ATOM   5666 1HB  LEU A 368      19.379   5.685   4.218  1.00  0.88           H  
ATOM   5667 2HB  LEU A 368      18.959   6.502   2.721  1.00  0.88           H  
ATOM   5668  HG  LEU A 368      21.799   6.265   3.820  1.00  0.88           H  
ATOM   5669 1HD1 LEU A 368      22.102   4.569   2.031  1.00  0.88           H  
ATOM   5670 2HD1 LEU A 368      20.847   4.079   3.187  1.00  0.88           H  
ATOM   5671 3HD1 LEU A 368      20.383   4.721   1.596  1.00  0.88           H  
ATOM   5672 1HD2 LEU A 368      22.442   7.035   1.586  1.00  0.88           H  
ATOM   5673 2HD2 LEU A 368      20.730   7.207   1.158  1.00  0.88           H  
ATOM   5674 3HD2 LEU A 368      21.430   8.212   2.426  1.00  0.88           H  
ATOM   5675  N   ARG A 369      17.382   7.381   5.690  1.00  0.95           N  
ATOM   5676  CA  ARG A 369      15.971   7.541   6.022  1.00  0.95           C  
ATOM   5677  C   ARG A 369      15.650   8.983   6.402  1.00  0.95           C  
ATOM   5678  O   ARG A 369      14.689   9.567   5.906  1.00  0.95           O  
ATOM   5679  CB  ARG A 369      15.562   6.694   7.223  1.00  0.95           C  
ATOM   5680  CG  ARG A 369      15.489   5.207   7.049  1.00  0.95           C  
ATOM   5681  CD  ARG A 369      15.106   4.538   8.340  1.00  0.95           C  
ATOM   5682  NE  ARG A 369      13.758   4.892   8.745  1.00  0.95           N  
ATOM   5683  CZ  ARG A 369      12.642   4.197   8.425  1.00  0.95           C  
ATOM   5684  NH1 ARG A 369      12.712   3.061   7.755  1.00  0.95           N  
ATOM   5685  NH2 ARG A 369      11.458   4.655   8.804  1.00  0.95           N  
ATOM   5686  H   ARG A 369      17.982   6.781   6.257  1.00  0.95           H  
ATOM   5687  HA  ARG A 369      15.378   7.255   5.155  1.00  0.95           H  
ATOM   5688 1HB  ARG A 369      16.265   6.864   8.025  1.00  0.95           H  
ATOM   5689 2HB  ARG A 369      14.599   7.027   7.587  1.00  0.95           H  
ATOM   5690 1HG  ARG A 369      14.763   4.951   6.279  1.00  0.95           H  
ATOM   5691 2HG  ARG A 369      16.469   4.850   6.777  1.00  0.95           H  
ATOM   5692 1HD  ARG A 369      15.149   3.455   8.218  1.00  0.95           H  
ATOM   5693 2HD  ARG A 369      15.791   4.840   9.131  1.00  0.95           H  
ATOM   5694  HE  ARG A 369      13.641   5.750   9.271  1.00  0.95           H  
ATOM   5695 1HH1 ARG A 369      13.617   2.640   7.479  1.00  0.95           H  
ATOM   5696 2HH1 ARG A 369      11.872   2.549   7.536  1.00  0.95           H  
ATOM   5697 1HH2 ARG A 369      11.394   5.522   9.325  1.00  0.95           H  
ATOM   5698 2HH2 ARG A 369      10.622   4.139   8.575  1.00  0.95           H  
ATOM   5699  N   GLU A 370      16.498   9.591   7.235  1.00  1.08           N  
ATOM   5700  CA  GLU A 370      16.251  10.945   7.723  1.00  1.08           C  
ATOM   5701  C   GLU A 370      16.099  11.924   6.577  1.00  1.08           C  
ATOM   5702  O   GLU A 370      15.182  12.758   6.524  1.00  1.08           O  
ATOM   5703  CB  GLU A 370      17.441  11.433   8.584  1.00  1.08           C  
ATOM   5704  CG  GLU A 370      17.228  12.790   9.284  1.00  1.08           C  
ATOM   5705  CD  GLU A 370      18.398  13.233  10.159  1.00  1.08           C  
ATOM   5706  OE1 GLU A 370      19.487  13.433   9.649  1.00  1.08           O  
ATOM   5707  OE2 GLU A 370      18.194  13.363  11.345  1.00  1.08           O  
ATOM   5708  H   GLU A 370      17.303   9.080   7.592  1.00  1.08           H  
ATOM   5709  HA  GLU A 370      15.336  10.941   8.313  1.00  1.08           H  
ATOM   5710 1HB  GLU A 370      17.718  10.690   9.310  1.00  1.08           H  
ATOM   5711 2HB  GLU A 370      18.307  11.551   7.939  1.00  1.08           H  
ATOM   5712 1HG  GLU A 370      17.045  13.548   8.522  1.00  1.08           H  
ATOM   5713 2HG  GLU A 370      16.335  12.717   9.902  1.00  1.08           H  
ATOM   5714  N   ARG A 371      16.995  11.789   5.616  1.00  1.28           N  
ATOM   5715  CA  ARG A 371      17.057  12.727   4.532  1.00  1.28           C  
ATOM   5716  C   ARG A 371      16.086  12.439   3.391  1.00  1.28           C  
ATOM   5717  O   ARG A 371      15.356  13.335   2.964  1.00  1.28           O  
ATOM   5718  CB  ARG A 371      18.483  12.712   4.068  1.00  1.28           C  
ATOM   5719  CG  ARG A 371      19.411  13.269   5.110  1.00  1.28           C  
ATOM   5720  CD  ARG A 371      20.763  13.004   4.782  1.00  1.28           C  
ATOM   5721  NE  ARG A 371      21.192  13.716   3.641  1.00  1.28           N  
ATOM   5722  CZ  ARG A 371      21.710  14.950   3.691  1.00  1.28           C  
ATOM   5723  NH1 ARG A 371      21.867  15.594   4.827  1.00  1.28           N  
ATOM   5724  NH2 ARG A 371      22.092  15.559   2.599  1.00  1.28           N  
ATOM   5725  H   ARG A 371      17.706  11.058   5.694  1.00  1.28           H  
ATOM   5726  HA  ARG A 371      16.832  13.714   4.933  1.00  1.28           H  
ATOM   5727 1HB  ARG A 371      18.785  11.687   3.919  1.00  1.28           H  
ATOM   5728 2HB  ARG A 371      18.599  13.251   3.129  1.00  1.28           H  
ATOM   5729 1HG  ARG A 371      19.274  14.345   5.196  1.00  1.28           H  
ATOM   5730 2HG  ARG A 371      19.205  12.798   6.072  1.00  1.28           H  
ATOM   5731 1HD  ARG A 371      21.394  13.272   5.605  1.00  1.28           H  
ATOM   5732 2HD  ARG A 371      20.851  11.944   4.593  1.00  1.28           H  
ATOM   5733  HE  ARG A 371      21.099  13.273   2.738  1.00  1.28           H  
ATOM   5734 1HH1 ARG A 371      21.616  15.176   5.750  1.00  1.28           H  
ATOM   5735 2HH1 ARG A 371      22.274  16.545   4.749  1.00  1.28           H  
ATOM   5736 1HH2 ARG A 371      22.007  15.118   1.702  1.00  1.28           H  
ATOM   5737 2HH2 ARG A 371      22.516  16.500   2.696  1.00  1.28           H  
ATOM   5738  N   TRP A 372      15.946  11.189   2.961  1.00  1.61           N  
ATOM   5739  CA  TRP A 372      15.087  10.968   1.805  1.00  1.61           C  
ATOM   5740  C   TRP A 372      13.639  10.655   2.160  1.00  1.61           C  
ATOM   5741  O   TRP A 372      12.786  10.625   1.272  1.00  1.61           O  
ATOM   5742  CB  TRP A 372      15.688   9.912   0.881  1.00  1.61           C  
ATOM   5743  CG  TRP A 372      16.817  10.423   0.019  1.00  1.61           C  
ATOM   5744  CD1 TRP A 372      16.726  10.863  -1.266  1.00  1.61           C  
ATOM   5745  CD2 TRP A 372      18.190  10.573   0.386  1.00  1.61           C  
ATOM   5746  NE1 TRP A 372      17.951  11.272  -1.708  1.00  1.61           N  
ATOM   5747  CE2 TRP A 372      18.859  11.103  -0.705  1.00  1.61           C  
ATOM   5748  CE3 TRP A 372      18.875  10.319   1.506  1.00  1.61           C  
ATOM   5749  CZ2 TRP A 372      20.225  11.374  -0.662  1.00  1.61           C  
ATOM   5750  CZ3 TRP A 372      20.198  10.581   1.558  1.00  1.61           C  
ATOM   5751  CH2 TRP A 372      20.875  11.096   0.507  1.00  1.61           C  
ATOM   5752  H   TRP A 372      16.472  10.411   3.361  1.00  1.61           H  
ATOM   5753  HA  TRP A 372      15.077  11.890   1.226  1.00  1.61           H  
ATOM   5754 1HB  TRP A 372      16.080   9.108   1.487  1.00  1.61           H  
ATOM   5755 2HB  TRP A 372      14.923   9.521   0.243  1.00  1.61           H  
ATOM   5756  HD1 TRP A 372      15.811  10.890  -1.855  1.00  1.61           H  
ATOM   5757  HE1 TRP A 372      18.149  11.640  -2.628  1.00  1.61           H  
ATOM   5758  HE3 TRP A 372      18.369   9.916   2.351  1.00  1.61           H  
ATOM   5759  HZ2 TRP A 372      20.777  11.784  -1.491  1.00  1.61           H  
ATOM   5760  HZ3 TRP A 372      20.678  10.357   2.478  1.00  1.61           H  
ATOM   5761  HH2 TRP A 372      21.939  11.288   0.588  1.00  1.61           H  
ATOM   5762  N   LEU A 373      13.329  10.510   3.451  1.00  2.11           N  
ATOM   5763  CA  LEU A 373      11.939  10.381   3.858  1.00  2.11           C  
ATOM   5764  C   LEU A 373      11.451  11.733   4.395  1.00  2.11           C  
ATOM   5765  O   LEU A 373      10.333  11.829   4.903  1.00  2.11           O  
ATOM   5766  CB  LEU A 373      11.741   9.315   4.942  1.00  2.11           C  
ATOM   5767  CG  LEU A 373      12.165   7.898   4.573  1.00  2.11           C  
ATOM   5768  CD1 LEU A 373      11.956   6.974   5.758  1.00  2.11           C  
ATOM   5769  CD2 LEU A 373      11.375   7.439   3.387  1.00  2.11           C  
ATOM   5770  H   LEU A 373      14.046  10.465   4.175  1.00  2.11           H  
ATOM   5771  HA  LEU A 373      11.337  10.114   2.992  1.00  2.11           H  
ATOM   5772 1HB  LEU A 373      12.277   9.618   5.835  1.00  2.11           H  
ATOM   5773 2HB  LEU A 373      10.680   9.278   5.188  1.00  2.11           H  
ATOM   5774  HG  LEU A 373      13.218   7.894   4.337  1.00  2.11           H  
ATOM   5775 1HD1 LEU A 373      12.278   5.965   5.495  1.00  2.11           H  
ATOM   5776 2HD1 LEU A 373      12.539   7.336   6.596  1.00  2.11           H  
ATOM   5777 3HD1 LEU A 373      10.901   6.961   6.028  1.00  2.11           H  
ATOM   5778 1HD2 LEU A 373      11.675   6.430   3.122  1.00  2.11           H  
ATOM   5779 2HD2 LEU A 373      10.326   7.448   3.639  1.00  2.11           H  
ATOM   5780 3HD2 LEU A 373      11.554   8.111   2.545  1.00  2.11           H  
ATOM   5781  N   SER A 374      12.308  12.772   4.316  1.00  2.82           N  
ATOM   5782  CA  SER A 374      11.995  14.103   4.836  1.00  2.82           C  
ATOM   5783  C   SER A 374      11.504  14.112   6.291  1.00  2.82           C  
ATOM   5784  O   SER A 374      10.442  14.671   6.574  1.00  2.82           O  
ATOM   5785  CB  SER A 374      10.962  14.788   3.960  1.00  2.82           C  
ATOM   5786  OG  SER A 374      11.437  14.957   2.651  1.00  2.82           O  
ATOM   5787  H   SER A 374      13.217  12.664   3.866  1.00  2.82           H  
ATOM   5788  HA  SER A 374      12.914  14.690   4.796  1.00  2.82           H  
ATOM   5789 1HB  SER A 374      10.040  14.209   3.945  1.00  2.82           H  
ATOM   5790 2HB  SER A 374      10.726  15.760   4.387  1.00  2.82           H  
ATOM   5791  HG  SER A 374      12.335  15.289   2.738  1.00  2.82           H  
ATOM   5792  N   SER A 375      12.251  13.491   7.217  1.00  3.78           N  
ATOM   5793  CA  SER A 375      11.793  13.451   8.605  1.00  3.78           C  
ATOM   5794  C   SER A 375      12.917  13.293   9.623  1.00  3.78           C  
ATOM   5795  O   SER A 375      13.741  12.402   9.489  1.00  3.78           O  
ATOM   5796  CB  SER A 375      10.847  12.275   8.802  1.00  3.78           C  
ATOM   5797  OG  SER A 375      10.443  12.152  10.162  1.00  3.78           O  
ATOM   5798  H   SER A 375      13.149  13.073   6.955  1.00  3.78           H  
ATOM   5799  HA  SER A 375      11.251  14.374   8.766  1.00  3.78           H  
ATOM   5800 1HB  SER A 375       9.968  12.410   8.169  1.00  3.78           H  
ATOM   5801 2HB  SER A 375      11.340  11.356   8.480  1.00  3.78           H  
ATOM   5802  HG  SER A 375       9.826  11.409  10.181  1.00  3.78           H  
ATOM   5803  N   PRO A 376      12.876  14.011  10.758  1.00  4.93           N  
ATOM   5804  CA  PRO A 376      13.827  13.916  11.843  1.00  4.93           C  
ATOM   5805  C   PRO A 376      13.713  12.598  12.601  1.00  4.93           C  
ATOM   5806  O   PRO A 376      14.594  12.266  13.406  1.00  4.93           O  
ATOM   5807  CB  PRO A 376      13.454  15.110  12.729  1.00  4.93           C  
ATOM   5808  CG  PRO A 376      11.991  15.349  12.456  1.00  4.93           C  
ATOM   5809  CD  PRO A 376      11.800  15.006  10.996  1.00  4.93           C  
ATOM   5810  HA  PRO A 376      14.845  14.035  11.437  1.00  4.93           H  
ATOM   5811 1HB  PRO A 376      13.652  14.866  13.784  1.00  4.93           H  
ATOM   5812 2HB  PRO A 376      14.085  15.974  12.478  1.00  4.93           H  
ATOM   5813 1HG  PRO A 376      11.380  14.715  13.117  1.00  4.93           H  
ATOM   5814 2HG  PRO A 376      11.727  16.392  12.684  1.00  4.93           H  
ATOM   5815 1HD  PRO A 376      10.802  14.560  10.887  1.00  4.93           H  
ATOM   5816 2HD  PRO A 376      11.943  15.897  10.365  1.00  4.93           H  
ATOM   5817  N   ASP A 377      12.627  11.824  12.388  1.00  6.12           N  
ATOM   5818  CA  ASP A 377      12.447  10.597  13.173  1.00  6.12           C  
ATOM   5819  C   ASP A 377      13.282   9.426  12.632  1.00  6.12           C  
ATOM   5820  O   ASP A 377      12.767   8.410  12.167  1.00  6.12           O  
ATOM   5821  CB  ASP A 377      10.970  10.209  13.214  1.00  6.12           C  
ATOM   5822  CG  ASP A 377      10.647   9.129  14.253  1.00  6.12           C  
ATOM   5823  OD1 ASP A 377      11.432   8.934  15.158  1.00  6.12           O  
ATOM   5824  OD2 ASP A 377       9.604   8.523  14.138  1.00  6.12           O  
ATOM   5825  H   ASP A 377      11.921  12.067  11.689  1.00  6.12           H  
ATOM   5826  HA  ASP A 377      12.771  10.797  14.193  1.00  6.12           H  
ATOM   5827 1HB  ASP A 377      10.372  11.096  13.431  1.00  6.12           H  
ATOM   5828 2HB  ASP A 377      10.670   9.849  12.232  1.00  6.12           H  
ATOM   5829  N   ALA A 378      14.586   9.617  12.728  1.00  7.16           N  
ATOM   5830  CA  ALA A 378      15.663   8.725  12.342  1.00  7.16           C  
ATOM   5831  C   ALA A 378      16.814   9.081  13.260  1.00  7.16           C  
ATOM   5832  O   ALA A 378      17.761   8.312  13.481  1.00  7.16           O  
ATOM   5833  CB  ALA A 378      16.013   8.886  10.884  1.00  7.16           C  
ATOM   5834  H   ALA A 378      14.849  10.508  13.120  1.00  7.16           H  
ATOM   5835  HA  ALA A 378      15.370   7.691  12.532  1.00  7.16           H  
ATOM   5836 1HB  ALA A 378      16.843   8.226  10.630  1.00  7.16           H  
ATOM   5837 2HB  ALA A 378      15.153   8.641  10.264  1.00  7.16           H  
ATOM   5838 3HB  ALA A 378      16.291   9.909  10.730  1.00  7.16           H  
ATOM   5839  N   SER A 379      16.668  10.263  13.881  1.00  7.93           N  
ATOM   5840  CA  SER A 379      17.662  10.795  14.796  1.00  7.93           C  
ATOM   5841  C   SER A 379      17.853   9.873  15.999  1.00  7.93           C  
ATOM   5842  O   SER A 379      18.907   9.871  16.634  1.00  7.93           O  
ATOM   5843  CB  SER A 379      17.258  12.190  15.237  1.00  7.93           C  
ATOM   5844  OG  SER A 379      16.061  12.169  15.967  1.00  7.93           O  
ATOM   5845  H   SER A 379      15.857  10.846  13.678  1.00  7.93           H  
ATOM   5846  HA  SER A 379      18.595  10.882  14.259  1.00  7.93           H  
ATOM   5847 1HB  SER A 379      18.052  12.609  15.852  1.00  7.93           H  
ATOM   5848 2HB  SER A 379      17.145  12.833  14.360  1.00  7.93           H  
ATOM   5849  HG  SER A 379      15.351  12.170  15.296  1.00  7.93           H  
ATOM   5850  N   ALA A 380      16.845   9.041  16.278  1.00  8.43           N  
ATOM   5851  CA  ALA A 380      16.894   8.079  17.368  1.00  8.43           C  
ATOM   5852  C   ALA A 380      18.052   7.092  17.187  1.00  8.43           C  
ATOM   5853  O   ALA A 380      18.615   6.594  18.169  1.00  8.43           O  
ATOM   5854  CB  ALA A 380      15.588   7.320  17.460  1.00  8.43           C  
ATOM   5855  H   ALA A 380      16.009   9.096  15.713  1.00  8.43           H  
ATOM   5856  HA  ALA A 380      17.050   8.629  18.291  1.00  8.43           H  
ATOM   5857 1HB  ALA A 380      15.632   6.624  18.297  1.00  8.43           H  
ATOM   5858 2HB  ALA A 380      14.769   8.023  17.612  1.00  8.43           H  
ATOM   5859 3HB  ALA A 380      15.425   6.768  16.535  1.00  8.43           H  
ATOM   5860  N   GLY A 381      18.377   6.773  15.931  1.00  8.74           N  
ATOM   5861  CA  GLY A 381      19.468   5.859  15.645  1.00  8.74           C  
ATOM   5862  C   GLY A 381      20.755   6.634  15.370  1.00  8.74           C  
ATOM   5863  O   GLY A 381      21.844   6.226  15.771  1.00  8.74           O  
ATOM   5864  H   GLY A 381      17.901   7.216  15.148  1.00  8.74           H  
ATOM   5865 1HA  GLY A 381      19.614   5.181  16.485  1.00  8.74           H  
ATOM   5866 2HA  GLY A 381      19.208   5.253  14.780  1.00  8.74           H  
ATOM   5867  N   LEU A 382      20.637   7.799  14.744  1.00  8.99           N  
ATOM   5868  CA  LEU A 382      21.816   8.600  14.403  1.00  8.99           C  
ATOM   5869  C   LEU A 382      22.543   9.111  15.641  1.00  8.99           C  
ATOM   5870  O   LEU A 382      23.770   9.138  15.691  1.00  8.99           O  
ATOM   5871  CB  LEU A 382      21.388   9.736  13.509  1.00  8.99           C  
ATOM   5872  CG  LEU A 382      20.912   9.245  12.176  1.00  8.99           C  
ATOM   5873  CD1 LEU A 382      20.271  10.362  11.401  1.00  8.99           C  
ATOM   5874  CD2 LEU A 382      22.112   8.661  11.448  1.00  8.99           C  
ATOM   5875  H   LEU A 382      19.709   8.103  14.441  1.00  8.99           H  
ATOM   5876  HA  LEU A 382      22.505   7.968  13.846  1.00  8.99           H  
ATOM   5877 1HB  LEU A 382      20.617  10.285  13.989  1.00  8.99           H  
ATOM   5878 2HB  LEU A 382      22.235  10.400  13.346  1.00  8.99           H  
ATOM   5879  HG  LEU A 382      20.163   8.472  12.323  1.00  8.99           H  
ATOM   5880 1HD1 LEU A 382      19.924   9.992  10.456  1.00  8.99           H  
ATOM   5881 2HD1 LEU A 382      19.419  10.755  11.955  1.00  8.99           H  
ATOM   5882 3HD1 LEU A 382      20.984  11.150  11.246  1.00  8.99           H  
ATOM   5883 1HD2 LEU A 382      21.811   8.282  10.508  1.00  8.99           H  
ATOM   5884 2HD2 LEU A 382      22.857   9.431  11.300  1.00  8.99           H  
ATOM   5885 3HD2 LEU A 382      22.540   7.847  12.033  1.00  8.99           H  
ATOM   5886  N   ARG A 383      21.796   9.410  16.692  1.00  9.24           N  
ATOM   5887  CA  ARG A 383      22.374   9.877  17.944  1.00  9.24           C  
ATOM   5888  C   ARG A 383      23.361   8.880  18.549  1.00  9.24           C  
ATOM   5889  O   ARG A 383      24.156   9.245  19.414  1.00  9.24           O  
ATOM   5890  CB  ARG A 383      21.281  10.161  18.958  1.00  9.24           C  
ATOM   5891  CG  ARG A 383      20.520   8.937  19.375  1.00  9.24           C  
ATOM   5892  CD  ARG A 383      19.383   9.248  20.278  1.00  9.24           C  
ATOM   5893  NE  ARG A 383      18.556   8.071  20.515  1.00  9.24           N  
ATOM   5894  CZ  ARG A 383      17.609   7.962  21.462  1.00  9.24           C  
ATOM   5895  NH1 ARG A 383      17.391   8.956  22.297  1.00  9.24           N  
ATOM   5896  NH2 ARG A 383      16.892   6.854  21.552  1.00  9.24           N  
ATOM   5897  H   ARG A 383      20.780   9.375  16.615  1.00  9.24           H  
ATOM   5898  HA  ARG A 383      22.906  10.808  17.743  1.00  9.24           H  
ATOM   5899 1HB  ARG A 383      21.709  10.616  19.848  1.00  9.24           H  
ATOM   5900 2HB  ARG A 383      20.562  10.865  18.535  1.00  9.24           H  
ATOM   5901 1HG  ARG A 383      20.147   8.470  18.482  1.00  9.24           H  
ATOM   5902 2HG  ARG A 383      21.183   8.245  19.887  1.00  9.24           H  
ATOM   5903 1HD  ARG A 383      19.757   9.606  21.234  1.00  9.24           H  
ATOM   5904 2HD  ARG A 383      18.761  10.013  19.813  1.00  9.24           H  
ATOM   5905  HE  ARG A 383      18.667   7.292  19.853  1.00  9.24           H  
ATOM   5906 1HH1 ARG A 383      17.938   9.801  22.226  1.00  9.24           H  
ATOM   5907 2HH1 ARG A 383      16.678   8.872  23.007  1.00  9.24           H  
ATOM   5908 1HH2 ARG A 383      17.058   6.083  20.914  1.00  9.24           H  
ATOM   5909 2HH2 ARG A 383      16.181   6.773  22.260  1.00  9.24           H  
ATOM   5910  N   THR A 384      23.352   7.622  18.100  1.00  9.49           N  
ATOM   5911  CA  THR A 384      24.248   6.645  18.669  1.00  9.49           C  
ATOM   5912  C   THR A 384      25.714   6.897  18.297  1.00  9.49           C  
ATOM   5913  O   THR A 384      26.595   6.282  18.893  1.00  9.49           O  
ATOM   5914  CB  THR A 384      23.835   5.214  18.271  1.00  9.49           C  
ATOM   5915  OG1 THR A 384      23.899   5.055  16.843  1.00  9.49           O  
ATOM   5916  CG2 THR A 384      22.398   4.958  18.741  1.00  9.49           C  
ATOM   5917  H   THR A 384      22.724   7.330  17.350  1.00  9.49           H  
ATOM   5918  HA  THR A 384      24.170   6.713  19.753  1.00  9.49           H  
ATOM   5919  HB  THR A 384      24.506   4.498  18.738  1.00  9.49           H  
ATOM   5920  HG1 THR A 384      23.109   5.471  16.443  1.00  9.49           H  
ATOM   5921 1HG2 THR A 384      22.096   3.948  18.464  1.00  9.49           H  
ATOM   5922 2HG2 THR A 384      22.343   5.070  19.823  1.00  9.49           H  
ATOM   5923 3HG2 THR A 384      21.724   5.677  18.272  1.00  9.49           H  
ATOM   5924  N   TYR A 385      26.005   7.795  17.333  1.00  9.74           N  
ATOM   5925  CA  TYR A 385      27.419   8.057  17.043  1.00  9.74           C  
ATOM   5926  C   TYR A 385      27.978   9.235  17.850  1.00  9.74           C  
ATOM   5927  O   TYR A 385      29.125   9.631  17.630  1.00  9.74           O  
ATOM   5928  CB  TYR A 385      27.729   8.321  15.553  1.00  9.74           C  
ATOM   5929  CG  TYR A 385      27.038   9.500  14.837  1.00  9.74           C  
ATOM   5930  CD1 TYR A 385      27.531  10.786  15.004  1.00  9.74           C  
ATOM   5931  CD2 TYR A 385      25.989   9.284  13.947  1.00  9.74           C  
ATOM   5932  CE1 TYR A 385      26.967  11.849  14.322  1.00  9.74           C  
ATOM   5933  CE2 TYR A 385      25.424  10.351  13.263  1.00  9.74           C  
ATOM   5934  CZ  TYR A 385      25.907  11.627  13.452  1.00  9.74           C  
ATOM   5935  OH  TYR A 385      25.348  12.687  12.772  1.00  9.74           O  
ATOM   5936  H   TYR A 385      25.261   8.283  16.832  1.00  9.74           H  
ATOM   5937  HA  TYR A 385      27.991   7.177  17.331  1.00  9.74           H  
ATOM   5938 1HB  TYR A 385      28.805   8.470  15.446  1.00  9.74           H  
ATOM   5939 2HB  TYR A 385      27.497   7.435  14.999  1.00  9.74           H  
ATOM   5940  HD1 TYR A 385      28.368  10.956  15.677  1.00  9.74           H  
ATOM   5941  HD2 TYR A 385      25.608   8.276  13.789  1.00  9.74           H  
ATOM   5942  HE1 TYR A 385      27.360  12.854  14.465  1.00  9.74           H  
ATOM   5943  HE2 TYR A 385      24.605  10.176  12.579  1.00  9.74           H  
ATOM   5944  HH  TYR A 385      25.769  13.508  13.047  1.00  9.74           H  
ATOM   5945  N   ARG A 386      27.197   9.798  18.782  1.00  9.97           N  
ATOM   5946  CA  ARG A 386      27.700  10.927  19.559  1.00  9.97           C  
ATOM   5947  C   ARG A 386      26.914  11.147  20.850  1.00  9.97           C  
ATOM   5948  O   ARG A 386      27.391  10.786  21.929  1.00  9.97           O  
ATOM   5949  OXT ARG A 386      25.990  11.960  20.844  1.00  9.97           O  
ATOM   5950  CB  ARG A 386      27.676  12.201  18.722  1.00  9.97           C  
ATOM   5951  CG  ARG A 386      28.269  13.425  19.399  1.00  9.97           C  
ATOM   5952  CD  ARG A 386      28.310  14.602  18.483  1.00  9.97           C  
ATOM   5953  NE  ARG A 386      28.882  15.775  19.136  1.00  9.97           N  
ATOM   5954  CZ  ARG A 386      29.001  16.992  18.568  1.00  9.97           C  
ATOM   5955  NH1 ARG A 386      28.585  17.192  17.337  1.00  9.97           N  
ATOM   5956  NH2 ARG A 386      29.538  17.988  19.252  1.00  9.97           N  
ATOM   5957  H   ARG A 386      26.248   9.456  18.947  1.00  9.97           H  
ATOM   5958  HA  ARG A 386      28.736  10.717  19.826  1.00  9.97           H  
ATOM   5959 1HB  ARG A 386      28.234  12.049  17.804  1.00  9.97           H  
ATOM   5960 2HB  ARG A 386      26.648  12.433  18.443  1.00  9.97           H  
ATOM   5961 1HG  ARG A 386      27.668  13.688  20.269  1.00  9.97           H  
ATOM   5962 2HG  ARG A 386      29.289  13.203  19.715  1.00  9.97           H  
ATOM   5963 1HD  ARG A 386      28.920  14.362  17.612  1.00  9.97           H  
ATOM   5964 2HD  ARG A 386      27.298  14.848  18.162  1.00  9.97           H  
ATOM   5965  HE  ARG A 386      29.216  15.666  20.084  1.00  9.97           H  
ATOM   5966 1HH1 ARG A 386      28.175  16.432  16.814  1.00  9.97           H  
ATOM   5967 2HH1 ARG A 386      28.676  18.104  16.915  1.00  9.97           H  
ATOM   5968 1HH2 ARG A 386      29.859  17.836  20.199  1.00  9.97           H  
ATOM   5969 2HH2 ARG A 386      29.628  18.900  18.830  1.00  9.97           H  
ENDMDL

REMARK ID 449215 DOMAINID 444554 MODEL 4 2022-11-12_00000133_1_19
MODEL     4
ATOM      1  N   SER A   1       2.150   0.206   0.548  1.00  4.38           N  
ATOM      2  CA  SER A   1       2.740   0.232  -0.784  1.00  4.38           C  
ATOM      3  C   SER A   1       3.907   1.206  -0.827  1.00  4.38           C  
ATOM      4  O   SER A   1       3.787   2.355  -0.400  1.00  4.38           O  
ATOM      5  CB  SER A   1       1.703   0.626  -1.816  1.00  4.38           C  
ATOM      6  OG  SER A   1       2.284   0.757  -3.085  1.00  4.38           O  
ATOM      7 1H   SER A   1       1.551  -0.602   0.637  1.00  4.38           H  
ATOM      8 2H   SER A   1       2.886   0.159   1.238  1.00  4.38           H  
ATOM      9 3H   SER A   1       1.608   1.045   0.690  1.00  4.38           H  
ATOM     10  HA  SER A   1       3.113  -0.765  -1.020  1.00  4.38           H  
ATOM     11 1HB  SER A   1       0.912  -0.122  -1.848  1.00  4.38           H  
ATOM     12 2HB  SER A   1       1.248   1.572  -1.524  1.00  4.38           H  
ATOM     13  HG  SER A   1       3.068   1.323  -2.966  1.00  4.38           H  
ATOM     14  N   HIS A   2       5.048   0.741  -1.319  1.00  3.37           N  
ATOM     15  CA  HIS A   2       6.233   1.591  -1.423  1.00  3.37           C  
ATOM     16  C   HIS A   2       5.942   2.713  -2.405  1.00  3.37           C  
ATOM     17  O   HIS A   2       5.246   2.499  -3.399  1.00  3.37           O  
ATOM     18  CB  HIS A   2       7.467   0.805  -1.903  1.00  3.37           C  
ATOM     19  CG  HIS A   2       8.803   1.553  -1.731  1.00  3.37           C  
ATOM     20  ND1 HIS A   2       9.225   2.578  -2.569  1.00  3.37           N  
ATOM     21  CD2 HIS A   2       9.784   1.399  -0.808  1.00  3.37           C  
ATOM     22  CE1 HIS A   2      10.395   3.020  -2.159  1.00  3.37           C  
ATOM     23  NE2 HIS A   2      10.763   2.321  -1.095  1.00  3.37           N  
ATOM     24  H   HIS A   2       5.102  -0.213  -1.649  1.00  3.37           H  
ATOM     25  HA  HIS A   2       6.463   2.038  -0.457  1.00  3.37           H  
ATOM     26 1HB  HIS A   2       7.531  -0.140  -1.363  1.00  3.37           H  
ATOM     27 2HB  HIS A   2       7.351   0.571  -2.961  1.00  3.37           H  
ATOM     28  HD1 HIS A   2       8.738   2.987  -3.370  1.00  3.37           H  
ATOM     29  HD2 HIS A   2       9.901   0.726   0.041  1.00  3.37           H  
ATOM     30  HE1 HIS A   2      10.886   3.834  -2.692  1.00  3.37           H  
ATOM     31  N   MET A   3       6.461   3.901  -2.127  1.00  2.45           N  
ATOM     32  CA  MET A   3       6.300   5.024  -3.037  1.00  2.45           C  
ATOM     33  C   MET A   3       6.827   4.709  -4.432  1.00  2.45           C  
ATOM     34  O   MET A   3       7.920   4.151  -4.580  1.00  2.45           O  
ATOM     35  CB  MET A   3       7.058   6.236  -2.487  1.00  2.45           C  
ATOM     36  CG  MET A   3       6.961   7.490  -3.348  1.00  2.45           C  
ATOM     37  SD  MET A   3       7.754   8.938  -2.620  1.00  2.45           S  
ATOM     38  CE  MET A   3       7.769  10.026  -4.051  1.00  2.45           C  
ATOM     39  H   MET A   3       6.998   4.018  -1.280  1.00  2.45           H  
ATOM     40  HA  MET A   3       5.238   5.255  -3.120  1.00  2.45           H  
ATOM     41 1HB  MET A   3       6.681   6.481  -1.497  1.00  2.45           H  
ATOM     42 2HB  MET A   3       8.116   5.984  -2.384  1.00  2.45           H  
ATOM     43 1HG  MET A   3       7.444   7.297  -4.302  1.00  2.45           H  
ATOM     44 2HG  MET A   3       5.916   7.724  -3.542  1.00  2.45           H  
ATOM     45 1HE  MET A   3       8.227  10.981  -3.797  1.00  2.45           H  
ATOM     46 2HE  MET A   3       8.340   9.561  -4.864  1.00  2.45           H  
ATOM     47 3HE  MET A   3       6.752  10.198  -4.391  1.00  2.45           H  
ATOM     48  N   ALA A   4       6.032   5.044  -5.450  1.00  1.74           N  
ATOM     49  CA  ALA A   4       6.440   4.870  -6.840  1.00  1.74           C  
ATOM     50  C   ALA A   4       7.216   6.102  -7.270  1.00  1.74           C  
ATOM     51  O   ALA A   4       6.979   7.197  -6.758  1.00  1.74           O  
ATOM     52  CB  ALA A   4       5.249   4.640  -7.746  1.00  1.74           C  
ATOM     53  H   ALA A   4       5.132   5.457  -5.255  1.00  1.74           H  
ATOM     54  HA  ALA A   4       7.104   4.007  -6.905  1.00  1.74           H  
ATOM     55 1HB  ALA A   4       5.598   4.513  -8.771  1.00  1.74           H  
ATOM     56 2HB  ALA A   4       4.712   3.744  -7.436  1.00  1.74           H  
ATOM     57 3HB  ALA A   4       4.583   5.497  -7.697  1.00  1.74           H  
ATOM     58  N   LEU A   5       8.097   5.940  -8.235  1.00  1.25           N  
ATOM     59  CA  LEU A   5       8.874   7.056  -8.733  1.00  1.25           C  
ATOM     60  C   LEU A   5       8.147   7.804  -9.844  1.00  1.25           C  
ATOM     61  O   LEU A   5       7.869   7.253 -10.917  1.00  1.25           O  
ATOM     62  CB  LEU A   5      10.258   6.534  -9.164  1.00  1.25           C  
ATOM     63  CG  LEU A   5      11.198   7.550  -9.736  1.00  1.25           C  
ATOM     64  CD1 LEU A   5      11.338   8.541  -8.761  1.00  1.25           C  
ATOM     65  CD2 LEU A   5      12.588   6.932  -9.966  1.00  1.25           C  
ATOM     66  H   LEU A   5       8.238   5.016  -8.627  1.00  1.25           H  
ATOM     67  HA  LEU A   5       9.028   7.758  -7.910  1.00  1.25           H  
ATOM     68 1HB  LEU A   5      10.743   6.098  -8.292  1.00  1.25           H  
ATOM     69 2HB  LEU A   5      10.117   5.745  -9.906  1.00  1.25           H  
ATOM     70  HG  LEU A   5      10.802   7.976 -10.647  1.00  1.25           H  
ATOM     71 1HD1 LEU A   5      12.019   9.302  -9.089  1.00  1.25           H  
ATOM     72 2HD1 LEU A   5      10.369   8.961  -8.559  1.00  1.25           H  
ATOM     73 3HD1 LEU A   5      11.692   8.084  -7.901  1.00  1.25           H  
ATOM     74 1HD2 LEU A   5      13.275   7.697 -10.332  1.00  1.25           H  
ATOM     75 2HD2 LEU A   5      12.957   6.538  -9.022  1.00  1.25           H  
ATOM     76 3HD2 LEU A   5      12.540   6.141 -10.668  1.00  1.25           H  
ATOM     77  N   ARG A   6       7.803   9.068  -9.574  1.00  0.95           N  
ATOM     78  CA  ARG A   6       7.056   9.849 -10.550  1.00  0.95           C  
ATOM     79  C   ARG A   6       8.038  10.471 -11.514  1.00  0.95           C  
ATOM     80  O   ARG A   6       8.956  11.201 -11.115  1.00  0.95           O  
ATOM     81  CB  ARG A   6       6.146  10.872  -9.875  1.00  0.95           C  
ATOM     82  CG  ARG A   6       5.021  10.200  -9.083  1.00  0.95           C  
ATOM     83  CD  ARG A   6       4.102  11.131  -8.398  1.00  0.95           C  
ATOM     84  NE  ARG A   6       3.370  11.964  -9.342  1.00  0.95           N  
ATOM     85  CZ  ARG A   6       2.301  11.588 -10.086  1.00  0.95           C  
ATOM     86  NH1 ARG A   6       1.815  10.367 -10.049  1.00  0.95           N  
ATOM     87  NH2 ARG A   6       1.745  12.489 -10.864  1.00  0.95           N  
ATOM     88  H   ARG A   6       8.067   9.507  -8.677  1.00  0.95           H  
ATOM     89  HA  ARG A   6       6.410   9.175 -11.107  1.00  0.95           H  
ATOM     90 1HB  ARG A   6       6.727  11.486  -9.181  1.00  0.95           H  
ATOM     91 2HB  ARG A   6       5.699  11.534 -10.620  1.00  0.95           H  
ATOM     92 1HG  ARG A   6       4.417   9.633  -9.768  1.00  0.95           H  
ATOM     93 2HG  ARG A   6       5.454   9.526  -8.340  1.00  0.95           H  
ATOM     94 1HD  ARG A   6       3.380  10.558  -7.819  1.00  0.95           H  
ATOM     95 2HD  ARG A   6       4.670  11.782  -7.733  1.00  0.95           H  
ATOM     96  HE  ARG A   6       3.656  12.949  -9.433  1.00  0.95           H  
ATOM     97 1HH1 ARG A   6       2.221   9.645  -9.446  1.00  0.95           H  
ATOM     98 2HH1 ARG A   6       1.024  10.125 -10.617  1.00  0.95           H  
ATOM     99 1HH2 ARG A   6       2.147  13.432 -10.850  1.00  0.95           H  
ATOM    100 2HH2 ARG A   6       0.947  12.269 -11.438  1.00  0.95           H  
ATOM    101  N   VAL A   7       7.868  10.143 -12.781  1.00  0.78           N  
ATOM    102  CA  VAL A   7       8.831  10.592 -13.771  1.00  0.78           C  
ATOM    103  C   VAL A   7       8.192  11.490 -14.793  1.00  0.78           C  
ATOM    104  O   VAL A   7       7.180  11.136 -15.377  1.00  0.78           O  
ATOM    105  CB  VAL A   7       9.502   9.386 -14.463  1.00  0.78           C  
ATOM    106  CG1 VAL A   7      10.455   9.864 -15.515  1.00  0.78           C  
ATOM    107  CG2 VAL A   7      10.260   8.582 -13.447  1.00  0.78           C  
ATOM    108  H   VAL A   7       7.049   9.585 -13.036  1.00  0.78           H  
ATOM    109  HA  VAL A   7       9.606  11.145 -13.258  1.00  0.78           H  
ATOM    110  HB  VAL A   7       8.743   8.770 -14.940  1.00  0.78           H  
ATOM    111 1HG1 VAL A   7      10.928   9.012 -15.997  1.00  0.78           H  
ATOM    112 2HG1 VAL A   7       9.925  10.450 -16.260  1.00  0.78           H  
ATOM    113 3HG1 VAL A   7      11.212  10.485 -15.036  1.00  0.78           H  
ATOM    114 1HG2 VAL A   7      10.737   7.744 -13.945  1.00  0.78           H  
ATOM    115 2HG2 VAL A   7      11.016   9.205 -12.982  1.00  0.78           H  
ATOM    116 3HG2 VAL A   7       9.572   8.221 -12.690  1.00  0.78           H  
ATOM    117  N   GLY A   8       8.757  12.661 -14.992  1.00  0.69           N  
ATOM    118  CA  GLY A   8       8.213  13.555 -15.981  1.00  0.69           C  
ATOM    119  C   GLY A   8       8.926  13.289 -17.273  1.00  0.69           C  
ATOM    120  O   GLY A   8      10.145  13.196 -17.297  1.00  0.69           O  
ATOM    121  H   GLY A   8       9.602  12.894 -14.480  1.00  0.69           H  
ATOM    122 1HA  GLY A   8       7.151  13.384 -16.107  1.00  0.69           H  
ATOM    123 2HA  GLY A   8       8.353  14.590 -15.676  1.00  0.69           H  
ATOM    124  N   ILE A   9       8.192  13.181 -18.347  1.00  0.66           N  
ATOM    125  CA  ILE A   9       8.786  12.981 -19.655  1.00  0.66           C  
ATOM    126  C   ILE A   9       8.422  14.138 -20.538  1.00  0.66           C  
ATOM    127  O   ILE A   9       7.234  14.362 -20.804  1.00  0.66           O  
ATOM    128  CB  ILE A   9       8.364  11.633 -20.254  1.00  0.66           C  
ATOM    129  CG1 ILE A   9       8.775  10.494 -19.308  1.00  0.66           C  
ATOM    130  CG2 ILE A   9       8.944  11.454 -21.574  1.00  0.66           C  
ATOM    131  CD1 ILE A   9       7.697  10.073 -18.374  1.00  0.66           C  
ATOM    132  H   ILE A   9       7.178  13.240 -18.253  1.00  0.66           H  
ATOM    133  HA  ILE A   9       9.876  12.975 -19.555  1.00  0.66           H  
ATOM    134  HB  ILE A   9       7.305  11.614 -20.335  1.00  0.66           H  
ATOM    135 1HG1 ILE A   9       9.088   9.630 -19.894  1.00  0.66           H  
ATOM    136 2HG1 ILE A   9       9.627  10.833 -18.719  1.00  0.66           H  
ATOM    137 1HG2 ILE A   9       8.630  10.506 -21.985  1.00  0.66           H  
ATOM    138 2HG2 ILE A   9       8.612  12.263 -22.222  1.00  0.66           H  
ATOM    139 3HG2 ILE A   9      10.022  11.474 -21.476  1.00  0.66           H  
ATOM    140 1HD1 ILE A   9       8.063   9.293 -17.725  1.00  0.66           H  
ATOM    141 2HD1 ILE A   9       7.384  10.916 -17.781  1.00  0.66           H  
ATOM    142 3HD1 ILE A   9       6.857   9.711 -18.934  1.00  0.66           H  
ATOM    143  N   VAL A  10       9.422  14.891 -20.971  1.00  0.68           N  
ATOM    144  CA  VAL A  10       9.113  16.093 -21.718  1.00  0.68           C  
ATOM    145  C   VAL A  10       9.598  16.027 -23.150  1.00  0.68           C  
ATOM    146  O   VAL A  10      10.757  15.685 -23.408  1.00  0.68           O  
ATOM    147  CB  VAL A  10       9.751  17.331 -21.056  1.00  0.68           C  
ATOM    148  CG1 VAL A  10       9.364  18.593 -21.867  1.00  0.68           C  
ATOM    149  CG2 VAL A  10       9.311  17.449 -19.581  1.00  0.68           C  
ATOM    150  H   VAL A  10      10.391  14.656 -20.728  1.00  0.68           H  
ATOM    151  HA  VAL A  10       8.037  16.227 -21.724  1.00  0.68           H  
ATOM    152  HB  VAL A  10      10.838  17.236 -21.092  1.00  0.68           H  
ATOM    153 1HG1 VAL A  10       9.805  19.460 -21.427  1.00  0.68           H  
ATOM    154 2HG1 VAL A  10       9.710  18.507 -22.890  1.00  0.68           H  
ATOM    155 3HG1 VAL A  10       8.276  18.703 -21.859  1.00  0.68           H  
ATOM    156 1HG2 VAL A  10       9.778  18.321 -19.131  1.00  0.68           H  
ATOM    157 2HG2 VAL A  10       8.254  17.552 -19.527  1.00  0.68           H  
ATOM    158 3HG2 VAL A  10       9.618  16.554 -19.037  1.00  0.68           H  
ATOM    159  N   TYR A  11       8.719  16.387 -24.078  1.00  0.71           N  
ATOM    160  CA  TYR A  11       9.125  16.426 -25.477  1.00  0.71           C  
ATOM    161  C   TYR A  11       8.554  17.663 -26.160  1.00  0.71           C  
ATOM    162  O   TYR A  11       7.508  18.165 -25.748  1.00  0.71           O  
ATOM    163  CB  TYR A  11       8.652  15.152 -26.199  1.00  0.71           C  
ATOM    164  CG  TYR A  11       7.203  14.973 -26.376  1.00  0.71           C  
ATOM    165  CD1 TYR A  11       6.602  15.449 -27.526  1.00  0.71           C  
ATOM    166  CD2 TYR A  11       6.458  14.306 -25.417  1.00  0.71           C  
ATOM    167  CE1 TYR A  11       5.261  15.276 -27.708  1.00  0.71           C  
ATOM    168  CE2 TYR A  11       5.110  14.138 -25.615  1.00  0.71           C  
ATOM    169  CZ  TYR A  11       4.516  14.627 -26.755  1.00  0.71           C  
ATOM    170  OH  TYR A  11       3.162  14.509 -26.935  1.00  0.71           O  
ATOM    171  H   TYR A  11       7.770  16.633 -23.781  1.00  0.71           H  
ATOM    172  HA  TYR A  11      10.214  16.487 -25.534  1.00  0.71           H  
ATOM    173 1HB  TYR A  11       9.107  15.110 -27.180  1.00  0.71           H  
ATOM    174 2HB  TYR A  11       8.992  14.313 -25.655  1.00  0.71           H  
ATOM    175  HD1 TYR A  11       7.196  15.969 -28.284  1.00  0.71           H  
ATOM    176  HD2 TYR A  11       6.937  13.926 -24.511  1.00  0.71           H  
ATOM    177  HE1 TYR A  11       4.779  15.657 -28.590  1.00  0.71           H  
ATOM    178  HE2 TYR A  11       4.511  13.634 -24.873  1.00  0.71           H  
ATOM    179  HH  TYR A  11       2.864  15.183 -27.560  1.00  0.71           H  
ATOM    180  N   GLY A  12       9.229  18.142 -27.210  1.00  0.76           N  
ATOM    181  CA  GLY A  12       8.713  19.272 -27.978  1.00  0.76           C  
ATOM    182  C   GLY A  12       8.630  19.057 -29.482  1.00  0.76           C  
ATOM    183  O   GLY A  12       8.232  19.959 -30.221  1.00  0.76           O  
ATOM    184  H   GLY A  12      10.120  17.721 -27.467  1.00  0.76           H  
ATOM    185 1HA  GLY A  12       7.723  19.507 -27.612  1.00  0.76           H  
ATOM    186 2HA  GLY A  12       9.337  20.140 -27.781  1.00  0.76           H  
ATOM    187  N   THR A  13       9.030  17.893 -29.949  1.00  0.81           N  
ATOM    188  CA  THR A  13       8.971  17.625 -31.375  1.00  0.81           C  
ATOM    189  C   THR A  13       8.696  16.165 -31.673  1.00  0.81           C  
ATOM    190  O   THR A  13       8.477  15.352 -30.772  1.00  0.81           O  
ATOM    191  CB  THR A  13      10.239  18.123 -32.104  1.00  0.81           C  
ATOM    192  OG1 THR A  13      10.032  18.047 -33.531  1.00  0.81           O  
ATOM    193  CG2 THR A  13      11.443  17.306 -31.699  1.00  0.81           C  
ATOM    194  H   THR A  13       9.366  17.191 -29.308  1.00  0.81           H  
ATOM    195  HA  THR A  13       8.135  18.191 -31.785  1.00  0.81           H  
ATOM    196  HB  THR A  13      10.417  19.166 -31.840  1.00  0.81           H  
ATOM    197  HG1 THR A  13      10.734  18.534 -33.981  1.00  0.81           H  
ATOM    198 1HG2 THR A  13      12.330  17.674 -32.211  1.00  0.81           H  
ATOM    199 2HG2 THR A  13      11.572  17.412 -30.635  1.00  0.81           H  
ATOM    200 3HG2 THR A  13      11.297  16.268 -31.938  1.00  0.81           H  
ATOM    201  N   ARG A  14       8.712  15.841 -32.955  1.00  0.83           N  
ATOM    202  CA  ARG A  14       8.317  14.525 -33.399  1.00  0.83           C  
ATOM    203  C   ARG A  14       9.372  13.470 -33.059  1.00  0.83           C  
ATOM    204  O   ARG A  14       9.038  12.546 -32.321  1.00  0.83           O  
ATOM    205  CB  ARG A  14       7.938  14.559 -34.870  1.00  0.83           C  
ATOM    206  CG  ARG A  14       6.676  15.292 -35.225  1.00  0.83           C  
ATOM    207  CD  ARG A  14       6.480  15.214 -36.677  1.00  0.83           C  
ATOM    208  NE  ARG A  14       6.112  13.871 -37.064  1.00  0.83           N  
ATOM    209  CZ  ARG A  14       6.216  13.351 -38.291  1.00  0.83           C  
ATOM    210  NH1 ARG A  14       6.704  14.064 -39.276  1.00  0.83           N  
ATOM    211  NH2 ARG A  14       5.816  12.111 -38.496  1.00  0.83           N  
ATOM    212  H   ARG A  14       8.975  16.566 -33.606  1.00  0.83           H  
ATOM    213  HA  ARG A  14       7.413  14.251 -32.861  1.00  0.83           H  
ATOM    214 1HB  ARG A  14       8.636  15.144 -35.417  1.00  0.83           H  
ATOM    215 2HB  ARG A  14       7.924  13.559 -35.298  1.00  0.83           H  
ATOM    216 1HG  ARG A  14       5.813  14.844 -34.737  1.00  0.83           H  
ATOM    217 2HG  ARG A  14       6.757  16.341 -34.933  1.00  0.83           H  
ATOM    218 1HD  ARG A  14       5.710  15.902 -37.000  1.00  0.83           H  
ATOM    219 2HD  ARG A  14       7.415  15.464 -37.175  1.00  0.83           H  
ATOM    220  HE  ARG A  14       5.723  13.278 -36.346  1.00  0.83           H  
ATOM    221 1HH1 ARG A  14       7.005  15.012 -39.111  1.00  0.83           H  
ATOM    222 2HH1 ARG A  14       6.798  13.656 -40.194  1.00  0.83           H  
ATOM    223 1HH2 ARG A  14       5.431  11.579 -37.738  1.00  0.83           H  
ATOM    224 2HH2 ARG A  14       5.855  11.700 -39.434  1.00  0.83           H  
ATOM    225  N   PRO A  15      10.653  13.564 -33.496  1.00  0.84           N  
ATOM    226  CA  PRO A  15      11.692  12.633 -33.101  1.00  0.84           C  
ATOM    227  C   PRO A  15      11.750  12.446 -31.591  1.00  0.84           C  
ATOM    228  O   PRO A  15      11.990  11.336 -31.125  1.00  0.84           O  
ATOM    229  CB  PRO A  15      12.954  13.340 -33.606  1.00  0.84           C  
ATOM    230  CG  PRO A  15      12.501  14.077 -34.818  1.00  0.84           C  
ATOM    231  CD  PRO A  15      11.117  14.569 -34.490  1.00  0.84           C  
ATOM    232  HA  PRO A  15      11.555  11.678 -33.609  1.00  0.84           H  
ATOM    233 1HB  PRO A  15      13.355  14.001 -32.824  1.00  0.84           H  
ATOM    234 2HB  PRO A  15      13.733  12.595 -33.828  1.00  0.84           H  
ATOM    235 1HG  PRO A  15      13.197  14.901 -35.036  1.00  0.84           H  
ATOM    236 2HG  PRO A  15      12.515  13.410 -35.691  1.00  0.84           H  
ATOM    237 1HD  PRO A  15      11.138  15.582 -34.101  1.00  0.84           H  
ATOM    238 2HD  PRO A  15      10.596  14.482 -35.423  1.00  0.84           H  
ATOM    239  N   GLU A  16      11.478  13.493 -30.813  1.00  0.82           N  
ATOM    240  CA  GLU A  16      11.513  13.339 -29.369  1.00  0.82           C  
ATOM    241  C   GLU A  16      10.334  12.516 -28.876  1.00  0.82           C  
ATOM    242  O   GLU A  16      10.495  11.654 -28.012  1.00  0.82           O  
ATOM    243  CB  GLU A  16      11.547  14.694 -28.682  1.00  0.82           C  
ATOM    244  CG  GLU A  16      12.844  15.458 -28.865  1.00  0.82           C  
ATOM    245  CD  GLU A  16      12.793  16.814 -28.230  1.00  0.82           C  
ATOM    246  OE1 GLU A  16      11.754  17.176 -27.748  1.00  0.82           O  
ATOM    247  OE2 GLU A  16      13.777  17.503 -28.245  1.00  0.82           O  
ATOM    248  H   GLU A  16      11.262  14.392 -31.215  1.00  0.82           H  
ATOM    249  HA  GLU A  16      12.427  12.809 -29.104  1.00  0.82           H  
ATOM    250 1HB  GLU A  16      10.731  15.312 -29.060  1.00  0.82           H  
ATOM    251 2HB  GLU A  16      11.395  14.559 -27.612  1.00  0.82           H  
ATOM    252 1HG  GLU A  16      13.649  14.883 -28.412  1.00  0.82           H  
ATOM    253 2HG  GLU A  16      13.060  15.553 -29.926  1.00  0.82           H  
ATOM    254  N   ALA A  17       9.143  12.740 -29.444  1.00  0.80           N  
ATOM    255  CA  ALA A  17       7.986  11.956 -29.039  1.00  0.80           C  
ATOM    256  C   ALA A  17       8.248  10.485 -29.338  1.00  0.80           C  
ATOM    257  O   ALA A  17       7.938   9.599 -28.538  1.00  0.80           O  
ATOM    258  CB  ALA A  17       6.742  12.430 -29.774  1.00  0.80           C  
ATOM    259  H   ALA A  17       9.028  13.477 -30.143  1.00  0.80           H  
ATOM    260  HA  ALA A  17       7.844  12.078 -27.965  1.00  0.80           H  
ATOM    261 1HB  ALA A  17       5.879  11.845 -29.458  1.00  0.80           H  
ATOM    262 2HB  ALA A  17       6.570  13.471 -29.562  1.00  0.80           H  
ATOM    263 3HB  ALA A  17       6.890  12.310 -30.842  1.00  0.80           H  
ATOM    264  N   ILE A  18       8.889  10.240 -30.478  1.00  0.76           N  
ATOM    265  CA  ILE A  18       9.222   8.899 -30.924  1.00  0.76           C  
ATOM    266  C   ILE A  18      10.246   8.238 -30.016  1.00  0.76           C  
ATOM    267  O   ILE A  18      10.048   7.113 -29.564  1.00  0.76           O  
ATOM    268  CB  ILE A  18       9.754   8.973 -32.359  1.00  0.76           C  
ATOM    269  CG1 ILE A  18       8.611   9.399 -33.265  1.00  0.76           C  
ATOM    270  CG2 ILE A  18      10.344   7.649 -32.763  1.00  0.76           C  
ATOM    271  CD1 ILE A  18       9.026   9.843 -34.624  1.00  0.76           C  
ATOM    272  H   ILE A  18       9.121  11.034 -31.079  1.00  0.76           H  
ATOM    273  HA  ILE A  18       8.313   8.299 -30.915  1.00  0.76           H  
ATOM    274  HB  ILE A  18      10.518   9.736 -32.421  1.00  0.76           H  
ATOM    275 1HG1 ILE A  18       7.931   8.558 -33.376  1.00  0.76           H  
ATOM    276 2HG1 ILE A  18       8.088  10.200 -32.784  1.00  0.76           H  
ATOM    277 1HG2 ILE A  18      10.723   7.716 -33.779  1.00  0.76           H  
ATOM    278 2HG2 ILE A  18      11.161   7.389 -32.094  1.00  0.76           H  
ATOM    279 3HG2 ILE A  18       9.578   6.885 -32.707  1.00  0.76           H  
ATOM    280 1HD1 ILE A  18       8.144  10.122 -35.199  1.00  0.76           H  
ATOM    281 2HD1 ILE A  18       9.682  10.697 -34.539  1.00  0.76           H  
ATOM    282 3HD1 ILE A  18       9.547   9.045 -35.116  1.00  0.76           H  
ATOM    283  N   LYS A  19      11.326   8.957 -29.714  1.00  0.74           N  
ATOM    284  CA  LYS A  19      12.392   8.452 -28.855  1.00  0.74           C  
ATOM    285  C   LYS A  19      11.937   8.199 -27.422  1.00  0.74           C  
ATOM    286  O   LYS A  19      12.305   7.200 -26.810  1.00  0.74           O  
ATOM    287  CB  LYS A  19      13.553   9.444 -28.870  1.00  0.74           C  
ATOM    288  CG  LYS A  19      14.333   9.463 -30.167  1.00  0.74           C  
ATOM    289  CD  LYS A  19      15.439  10.496 -30.140  1.00  0.74           C  
ATOM    290  CE  LYS A  19      16.194  10.540 -31.462  1.00  0.74           C  
ATOM    291  NZ  LYS A  19      17.303  11.524 -31.428  1.00  0.74           N  
ATOM    292  H   LYS A  19      11.432   9.885 -30.121  1.00  0.74           H  
ATOM    293  HA  LYS A  19      12.739   7.503 -29.263  1.00  0.74           H  
ATOM    294 1HB  LYS A  19      13.163  10.444 -28.702  1.00  0.74           H  
ATOM    295 2HB  LYS A  19      14.236   9.216 -28.062  1.00  0.74           H  
ATOM    296 1HG  LYS A  19      14.796   8.495 -30.264  1.00  0.74           H  
ATOM    297 2HG  LYS A  19      13.683   9.618 -31.017  1.00  0.74           H  
ATOM    298 1HD  LYS A  19      15.017  11.479 -29.924  1.00  0.74           H  
ATOM    299 2HD  LYS A  19      16.144  10.235 -29.352  1.00  0.74           H  
ATOM    300 1HE  LYS A  19      16.611   9.560 -31.674  1.00  0.74           H  
ATOM    301 2HE  LYS A  19      15.499  10.813 -32.256  1.00  0.74           H  
ATOM    302 1HZ  LYS A  19      17.783  11.529 -32.318  1.00  0.74           H  
ATOM    303 2HZ  LYS A  19      16.940  12.441 -31.235  1.00  0.74           H  
ATOM    304 3HZ  LYS A  19      17.956  11.242 -30.688  1.00  0.74           H  
ATOM    305  N   LEU A  20      11.100   9.074 -26.888  1.00  0.72           N  
ATOM    306  CA  LEU A  20      10.610   8.911 -25.535  1.00  0.72           C  
ATOM    307  C   LEU A  20       9.476   7.908 -25.408  1.00  0.72           C  
ATOM    308  O   LEU A  20       9.313   7.296 -24.353  1.00  0.72           O  
ATOM    309  CB  LEU A  20      10.241  10.272 -24.975  1.00  0.72           C  
ATOM    310  CG  LEU A  20      11.475  11.159 -24.720  1.00  0.72           C  
ATOM    311  CD1 LEU A  20      11.066  12.576 -24.405  1.00  0.72           C  
ATOM    312  CD2 LEU A  20      12.260  10.536 -23.549  1.00  0.72           C  
ATOM    313  H   LEU A  20      10.819   9.897 -27.419  1.00  0.72           H  
ATOM    314  HA  LEU A  20      11.437   8.537 -24.933  1.00  0.72           H  
ATOM    315 1HB  LEU A  20       9.587  10.783 -25.687  1.00  0.72           H  
ATOM    316 2HB  LEU A  20       9.712  10.135 -24.048  1.00  0.72           H  
ATOM    317  HG  LEU A  20      12.101  11.181 -25.610  1.00  0.72           H  
ATOM    318 1HD1 LEU A  20      11.931  13.198 -24.223  1.00  0.72           H  
ATOM    319 2HD1 LEU A  20      10.542  12.943 -25.256  1.00  0.72           H  
ATOM    320 3HD1 LEU A  20      10.440  12.615 -23.548  1.00  0.72           H  
ATOM    321 1HD2 LEU A  20      13.146  11.123 -23.338  1.00  0.72           H  
ATOM    322 2HD2 LEU A  20      11.649  10.501 -22.665  1.00  0.72           H  
ATOM    323 3HD2 LEU A  20      12.556   9.520 -23.822  1.00  0.72           H  
ATOM    324  N   ALA A  21       8.729   7.675 -26.480  1.00  0.71           N  
ATOM    325  CA  ALA A  21       7.630   6.727 -26.415  1.00  0.71           C  
ATOM    326  C   ALA A  21       7.988   5.376 -25.750  1.00  0.71           C  
ATOM    327  O   ALA A  21       7.256   4.978 -24.847  1.00  0.71           O  
ATOM    328  CB  ALA A  21       7.090   6.479 -27.803  1.00  0.71           C  
ATOM    329  H   ALA A  21       8.865   8.204 -27.342  1.00  0.71           H  
ATOM    330  HA  ALA A  21       6.850   7.185 -25.814  1.00  0.71           H  
ATOM    331 1HB  ALA A  21       6.244   5.822 -27.705  1.00  0.71           H  
ATOM    332 2HB  ALA A  21       6.768   7.424 -28.239  1.00  0.71           H  
ATOM    333 3HB  ALA A  21       7.810   6.042 -28.459  1.00  0.71           H  
ATOM    334  N   PRO A  22       9.065   4.629 -26.119  1.00  0.70           N  
ATOM    335  CA  PRO A  22       9.441   3.380 -25.474  1.00  0.70           C  
ATOM    336  C   PRO A  22       9.822   3.548 -24.012  1.00  0.70           C  
ATOM    337  O   PRO A  22       9.746   2.592 -23.240  1.00  0.70           O  
ATOM    338  CB  PRO A  22      10.633   2.915 -26.306  1.00  0.70           C  
ATOM    339  CG  PRO A  22      11.136   4.147 -26.964  1.00  0.70           C  
ATOM    340  CD  PRO A  22       9.922   4.945 -27.263  1.00  0.70           C  
ATOM    341  HA  PRO A  22       8.608   2.673 -25.568  1.00  0.70           H  
ATOM    342 1HB  PRO A  22      11.389   2.453 -25.664  1.00  0.70           H  
ATOM    343 2HB  PRO A  22      10.343   2.162 -27.027  1.00  0.70           H  
ATOM    344 1HG  PRO A  22      11.831   4.680 -26.298  1.00  0.70           H  
ATOM    345 2HG  PRO A  22      11.694   3.914 -27.861  1.00  0.70           H  
ATOM    346 1HD  PRO A  22      10.223   5.947 -27.334  1.00  0.70           H  
ATOM    347 2HD  PRO A  22       9.473   4.586 -28.190  1.00  0.70           H  
ATOM    348  N   LEU A  23      10.222   4.756 -23.601  1.00  0.69           N  
ATOM    349  CA  LEU A  23      10.542   4.957 -22.202  1.00  0.69           C  
ATOM    350  C   LEU A  23       9.249   4.977 -21.463  1.00  0.69           C  
ATOM    351  O   LEU A  23       9.087   4.310 -20.449  1.00  0.69           O  
ATOM    352  CB  LEU A  23      11.268   6.261 -21.901  1.00  0.69           C  
ATOM    353  CG  LEU A  23      11.534   6.425 -20.403  1.00  0.69           C  
ATOM    354  CD1 LEU A  23      12.488   5.297 -19.905  1.00  0.69           C  
ATOM    355  CD2 LEU A  23      12.054   7.789 -20.125  1.00  0.69           C  
ATOM    356  H   LEU A  23      10.248   5.555 -24.223  1.00  0.69           H  
ATOM    357  HA  LEU A  23      11.131   4.133 -21.831  1.00  0.69           H  
ATOM    358 1HB  LEU A  23      12.218   6.274 -22.434  1.00  0.69           H  
ATOM    359 2HB  LEU A  23      10.661   7.103 -22.237  1.00  0.69           H  
ATOM    360  HG  LEU A  23      10.604   6.304 -19.888  1.00  0.69           H  
ATOM    361 1HD1 LEU A  23      12.643   5.397 -18.828  1.00  0.69           H  
ATOM    362 2HD1 LEU A  23      12.045   4.319 -20.113  1.00  0.69           H  
ATOM    363 3HD1 LEU A  23      13.445   5.375 -20.418  1.00  0.69           H  
ATOM    364 1HD2 LEU A  23      12.214   7.908 -19.056  1.00  0.69           H  
ATOM    365 2HD2 LEU A  23      12.969   7.905 -20.642  1.00  0.69           H  
ATOM    366 3HD2 LEU A  23      11.336   8.534 -20.474  1.00  0.69           H  
ATOM    367  N   VAL A  24       8.311   5.746 -21.989  1.00  0.69           N  
ATOM    368  CA  VAL A  24       7.049   5.916 -21.320  1.00  0.69           C  
ATOM    369  C   VAL A  24       6.351   4.576 -21.228  1.00  0.69           C  
ATOM    370  O   VAL A  24       5.839   4.212 -20.173  1.00  0.69           O  
ATOM    371  CB  VAL A  24       6.182   6.912 -22.074  1.00  0.69           C  
ATOM    372  CG1 VAL A  24       4.817   6.942 -21.440  1.00  0.69           C  
ATOM    373  CG2 VAL A  24       6.865   8.241 -22.066  1.00  0.69           C  
ATOM    374  H   VAL A  24       8.508   6.243 -22.860  1.00  0.69           H  
ATOM    375  HA  VAL A  24       7.227   6.297 -20.318  1.00  0.69           H  
ATOM    376  HB  VAL A  24       6.059   6.582 -23.107  1.00  0.69           H  
ATOM    377 1HG1 VAL A  24       4.192   7.650 -21.970  1.00  0.69           H  
ATOM    378 2HG1 VAL A  24       4.366   5.944 -21.482  1.00  0.69           H  
ATOM    379 3HG1 VAL A  24       4.904   7.246 -20.400  1.00  0.69           H  
ATOM    380 1HG2 VAL A  24       6.265   8.958 -22.616  1.00  0.69           H  
ATOM    381 2HG2 VAL A  24       6.995   8.570 -21.044  1.00  0.69           H  
ATOM    382 3HG2 VAL A  24       7.837   8.148 -22.538  1.00  0.69           H  
ATOM    383  N   LEU A  25       6.367   3.817 -22.315  1.00  0.70           N  
ATOM    384  CA  LEU A  25       5.741   2.509 -22.300  1.00  0.70           C  
ATOM    385  C   LEU A  25       6.447   1.574 -21.299  1.00  0.70           C  
ATOM    386  O   LEU A  25       5.787   0.857 -20.534  1.00  0.70           O  
ATOM    387  CB  LEU A  25       5.781   1.972 -23.728  1.00  0.70           C  
ATOM    388  CG  LEU A  25       4.857   2.747 -24.706  1.00  0.70           C  
ATOM    389  CD1 LEU A  25       5.155   2.359 -26.129  1.00  0.70           C  
ATOM    390  CD2 LEU A  25       3.411   2.433 -24.366  1.00  0.70           C  
ATOM    391  H   LEU A  25       6.802   4.166 -23.170  1.00  0.70           H  
ATOM    392  HA  LEU A  25       4.702   2.629 -21.994  1.00  0.70           H  
ATOM    393 1HB  LEU A  25       6.801   2.045 -24.096  1.00  0.70           H  
ATOM    394 2HB  LEU A  25       5.485   0.925 -23.725  1.00  0.70           H  
ATOM    395  HG  LEU A  25       5.029   3.814 -24.601  1.00  0.70           H  
ATOM    396 1HD1 LEU A  25       4.497   2.912 -26.793  1.00  0.70           H  
ATOM    397 2HD1 LEU A  25       6.190   2.608 -26.351  1.00  0.70           H  
ATOM    398 3HD1 LEU A  25       4.992   1.292 -26.262  1.00  0.70           H  
ATOM    399 1HD2 LEU A  25       2.748   2.981 -25.044  1.00  0.70           H  
ATOM    400 2HD2 LEU A  25       3.234   1.366 -24.475  1.00  0.70           H  
ATOM    401 3HD2 LEU A  25       3.203   2.731 -23.335  1.00  0.70           H  
ATOM    402  N   ALA A  26       7.788   1.617 -21.249  1.00  0.73           N  
ATOM    403  CA  ALA A  26       8.525   0.811 -20.282  1.00  0.73           C  
ATOM    404  C   ALA A  26       8.163   1.216 -18.856  1.00  0.73           C  
ATOM    405  O   ALA A  26       8.058   0.367 -17.967  1.00  0.73           O  
ATOM    406  CB  ALA A  26      10.022   0.965 -20.491  1.00  0.73           C  
ATOM    407  H   ALA A  26       8.323   2.193 -21.897  1.00  0.73           H  
ATOM    408  HA  ALA A  26       8.245  -0.231 -20.424  1.00  0.73           H  
ATOM    409 1HB  ALA A  26      10.559   0.346 -19.777  1.00  0.73           H  
ATOM    410 2HB  ALA A  26      10.281   0.661 -21.504  1.00  0.73           H  
ATOM    411 3HB  ALA A  26      10.301   2.008 -20.347  1.00  0.73           H  
ATOM    412  N   LEU A  27       7.979   2.522 -18.634  1.00  0.78           N  
ATOM    413  CA  LEU A  27       7.629   3.030 -17.321  1.00  0.78           C  
ATOM    414  C   LEU A  27       6.210   2.600 -16.946  1.00  0.78           C  
ATOM    415  O   LEU A  27       5.994   2.137 -15.831  1.00  0.78           O  
ATOM    416  CB  LEU A  27       7.768   4.564 -17.300  1.00  0.78           C  
ATOM    417  CG  LEU A  27       9.220   5.150 -17.398  1.00  0.78           C  
ATOM    418  CD1 LEU A  27       9.145   6.643 -17.590  1.00  0.78           C  
ATOM    419  CD2 LEU A  27       9.947   4.887 -16.171  1.00  0.78           C  
ATOM    420  H   LEU A  27       8.106   3.179 -19.399  1.00  0.78           H  
ATOM    421  HA  LEU A  27       8.316   2.612 -16.590  1.00  0.78           H  
ATOM    422 1HB  LEU A  27       7.198   4.968 -18.130  1.00  0.78           H  
ATOM    423 2HB  LEU A  27       7.330   4.931 -16.379  1.00  0.78           H  
ATOM    424  HG  LEU A  27       9.743   4.696 -18.222  1.00  0.78           H  
ATOM    425 1HD1 LEU A  27      10.149   7.057 -17.647  1.00  0.78           H  
ATOM    426 2HD1 LEU A  27       8.608   6.866 -18.507  1.00  0.78           H  
ATOM    427 3HD1 LEU A  27       8.625   7.080 -16.746  1.00  0.78           H  
ATOM    428 1HD2 LEU A  27      10.954   5.301 -16.236  1.00  0.78           H  
ATOM    429 2HD2 LEU A  27       9.401   5.370 -15.388  1.00  0.78           H  
ATOM    430 3HD2 LEU A  27      10.000   3.827 -15.987  1.00  0.78           H  
ATOM    431  N   ASP A  28       5.261   2.652 -17.900  1.00  0.84           N  
ATOM    432  CA  ASP A  28       3.871   2.246 -17.639  1.00  0.84           C  
ATOM    433  C   ASP A  28       3.775   0.786 -17.218  1.00  0.84           C  
ATOM    434  O   ASP A  28       2.937   0.415 -16.393  1.00  0.84           O  
ATOM    435  CB  ASP A  28       2.959   2.428 -18.873  1.00  0.84           C  
ATOM    436  CG  ASP A  28       2.533   3.871 -19.219  1.00  0.84           C  
ATOM    437  OD1 ASP A  28       2.716   4.740 -18.414  1.00  0.84           O  
ATOM    438  OD2 ASP A  28       1.965   4.066 -20.273  1.00  0.84           O  
ATOM    439  H   ASP A  28       5.503   3.028 -18.815  1.00  0.84           H  
ATOM    440  HA  ASP A  28       3.485   2.860 -16.827  1.00  0.84           H  
ATOM    441 1HB  ASP A  28       3.477   2.021 -19.743  1.00  0.84           H  
ATOM    442 2HB  ASP A  28       2.059   1.832 -18.736  1.00  0.84           H  
ATOM    443  N   ALA A  29       4.647  -0.043 -17.778  1.00  0.92           N  
ATOM    444  CA  ALA A  29       4.662  -1.471 -17.497  1.00  0.92           C  
ATOM    445  C   ALA A  29       5.345  -1.828 -16.170  1.00  0.92           C  
ATOM    446  O   ALA A  29       5.357  -3.000 -15.783  1.00  0.92           O  
ATOM    447  CB  ALA A  29       5.370  -2.191 -18.627  1.00  0.92           C  
ATOM    448  H   ALA A  29       5.297   0.327 -18.475  1.00  0.92           H  
ATOM    449  HA  ALA A  29       3.629  -1.810 -17.446  1.00  0.92           H  
ATOM    450 1HB  ALA A  29       5.353  -3.263 -18.447  1.00  0.92           H  
ATOM    451 2HB  ALA A  29       4.870  -1.968 -19.570  1.00  0.92           H  
ATOM    452 3HB  ALA A  29       6.404  -1.841 -18.674  1.00  0.92           H  
ATOM    453  N   ASP A  30       5.947  -0.849 -15.494  1.00  0.98           N  
ATOM    454  CA  ASP A  30       6.656  -1.091 -14.245  1.00  0.98           C  
ATOM    455  C   ASP A  30       5.923  -0.453 -13.056  1.00  0.98           C  
ATOM    456  O   ASP A  30       5.975   0.760 -12.901  1.00  0.98           O  
ATOM    457  CB  ASP A  30       8.093  -0.569 -14.318  1.00  0.98           C  
ATOM    458  CG  ASP A  30       8.932  -0.866 -13.039  1.00  0.98           C  
ATOM    459  OD1 ASP A  30       8.378  -1.028 -11.964  1.00  0.98           O  
ATOM    460  OD2 ASP A  30      10.123  -0.924 -13.154  1.00  0.98           O  
ATOM    461  H   ASP A  30       5.903   0.112 -15.836  1.00  0.98           H  
ATOM    462  HA  ASP A  30       6.745  -2.161 -14.116  1.00  0.98           H  
ATOM    463 1HB  ASP A  30       8.594  -1.016 -15.183  1.00  0.98           H  
ATOM    464 2HB  ASP A  30       8.070   0.513 -14.488  1.00  0.98           H  
ATOM    465  N   PRO A  31       5.288  -1.219 -12.147  1.00  1.01           N  
ATOM    466  CA  PRO A  31       4.512  -0.727 -11.011  1.00  1.01           C  
ATOM    467  C   PRO A  31       5.289   0.237 -10.100  1.00  1.01           C  
ATOM    468  O   PRO A  31       4.684   0.969  -9.313  1.00  1.01           O  
ATOM    469  CB  PRO A  31       4.175  -2.019 -10.255  1.00  1.01           C  
ATOM    470  CG  PRO A  31       4.192  -3.098 -11.308  1.00  1.01           C  
ATOM    471  CD  PRO A  31       5.291  -2.691 -12.271  1.00  1.01           C  
ATOM    472  HA  PRO A  31       3.599  -0.243 -11.390  1.00  1.01           H  
ATOM    473 1HB  PRO A  31       4.921  -2.188  -9.462  1.00  1.01           H  
ATOM    474 2HB  PRO A  31       3.199  -1.920  -9.760  1.00  1.01           H  
ATOM    475 1HG  PRO A  31       4.379  -4.077 -10.843  1.00  1.01           H  
ATOM    476 2HG  PRO A  31       3.210  -3.163 -11.799  1.00  1.01           H  
ATOM    477 1HD  PRO A  31       6.272  -3.105 -11.977  1.00  1.01           H  
ATOM    478 2HD  PRO A  31       4.974  -3.009 -13.273  1.00  1.01           H  
ATOM    479  N   GLY A  32       6.626   0.219 -10.169  1.00  0.99           N  
ATOM    480  CA  GLY A  32       7.450   1.090  -9.345  1.00  0.99           C  
ATOM    481  C   GLY A  32       7.568   2.515  -9.907  1.00  0.99           C  
ATOM    482  O   GLY A  32       8.174   3.371  -9.259  1.00  0.99           O  
ATOM    483  H   GLY A  32       7.113  -0.382 -10.839  1.00  0.99           H  
ATOM    484 1HA  GLY A  32       7.040   1.128  -8.336  1.00  0.99           H  
ATOM    485 2HA  GLY A  32       8.444   0.652  -9.269  1.00  0.99           H  
ATOM    486  N   PHE A  33       7.010   2.754 -11.101  1.00  0.93           N  
ATOM    487  CA  PHE A  33       7.030   4.060 -11.776  1.00  0.93           C  
ATOM    488  C   PHE A  33       5.658   4.593 -12.194  1.00  0.93           C  
ATOM    489  O   PHE A  33       4.760   3.847 -12.586  1.00  0.93           O  
ATOM    490  CB  PHE A  33       7.892   4.025 -13.027  1.00  0.93           C  
ATOM    491  CG  PHE A  33       9.356   3.883 -12.825  1.00  0.93           C  
ATOM    492  CD1 PHE A  33       9.971   2.676 -12.664  1.00  0.93           C  
ATOM    493  CD2 PHE A  33      10.125   5.004 -12.872  1.00  0.93           C  
ATOM    494  CE1 PHE A  33      11.337   2.617 -12.543  1.00  0.93           C  
ATOM    495  CE2 PHE A  33      11.476   4.955 -12.786  1.00  0.93           C  
ATOM    496  CZ  PHE A  33      12.088   3.767 -12.619  1.00  0.93           C  
ATOM    497  H   PHE A  33       6.548   1.982 -11.586  1.00  0.93           H  
ATOM    498  HA  PHE A  33       7.465   4.782 -11.086  1.00  0.93           H  
ATOM    499 1HB  PHE A  33       7.557   3.193 -13.662  1.00  0.93           H  
ATOM    500 2HB  PHE A  33       7.718   4.941 -13.591  1.00  0.93           H  
ATOM    501  HD1 PHE A  33       9.375   1.770 -12.630  1.00  0.93           H  
ATOM    502  HD2 PHE A  33       9.621   5.947 -13.009  1.00  0.93           H  
ATOM    503  HE1 PHE A  33      11.822   1.656 -12.409  1.00  0.93           H  
ATOM    504  HE2 PHE A  33      12.061   5.869 -12.851  1.00  0.93           H  
ATOM    505  HZ  PHE A  33      13.163   3.729 -12.551  1.00  0.93           H  
ATOM    506  N   GLU A  34       5.547   5.916 -12.181  1.00  0.86           N  
ATOM    507  CA  GLU A  34       4.342   6.632 -12.602  1.00  0.86           C  
ATOM    508  C   GLU A  34       4.669   7.815 -13.540  1.00  0.86           C  
ATOM    509  O   GLU A  34       4.939   8.913 -13.053  1.00  0.86           O  
ATOM    510  CB  GLU A  34       3.571   7.134 -11.383  1.00  0.86           C  
ATOM    511  CG  GLU A  34       2.989   6.031 -10.484  1.00  0.86           C  
ATOM    512  CD  GLU A  34       2.252   6.540  -9.238  1.00  0.86           C  
ATOM    513  OE1 GLU A  34       2.195   7.733  -9.018  1.00  0.86           O  
ATOM    514  OE2 GLU A  34       1.755   5.717  -8.506  1.00  0.86           O  
ATOM    515  H   GLU A  34       6.343   6.450 -11.827  1.00  0.86           H  
ATOM    516  HA  GLU A  34       3.694   5.925 -13.104  1.00  0.86           H  
ATOM    517 1HB  GLU A  34       4.249   7.698 -10.768  1.00  0.86           H  
ATOM    518 2HB  GLU A  34       2.767   7.800 -11.696  1.00  0.86           H  
ATOM    519 1HG  GLU A  34       2.297   5.437 -11.078  1.00  0.86           H  
ATOM    520 2HG  GLU A  34       3.791   5.379 -10.173  1.00  0.86           H  
ATOM    521  N   PRO A  35       4.785   7.613 -14.868  1.00  0.79           N  
ATOM    522  CA  PRO A  35       5.170   8.647 -15.813  1.00  0.79           C  
ATOM    523  C   PRO A  35       4.128   9.758 -15.927  1.00  0.79           C  
ATOM    524  O   PRO A  35       2.922   9.508 -15.864  1.00  0.79           O  
ATOM    525  CB  PRO A  35       5.289   7.881 -17.139  1.00  0.79           C  
ATOM    526  CG  PRO A  35       4.430   6.663 -16.973  1.00  0.79           C  
ATOM    527  CD  PRO A  35       4.488   6.305 -15.485  1.00  0.79           C  
ATOM    528  HA  PRO A  35       6.142   9.046 -15.515  1.00  0.79           H  
ATOM    529 1HB  PRO A  35       4.948   8.521 -17.964  1.00  0.79           H  
ATOM    530 2HB  PRO A  35       6.327   7.629 -17.338  1.00  0.79           H  
ATOM    531 1HG  PRO A  35       3.405   6.870 -17.318  1.00  0.79           H  
ATOM    532 2HG  PRO A  35       4.807   5.846 -17.618  1.00  0.79           H  
ATOM    533 1HD  PRO A  35       3.492   5.938 -15.214  1.00  0.79           H  
ATOM    534 2HD  PRO A  35       5.277   5.566 -15.268  1.00  0.79           H  
ATOM    535  N   VAL A  36       4.613  10.966 -16.167  1.00  0.74           N  
ATOM    536  CA  VAL A  36       3.818  12.157 -16.410  1.00  0.74           C  
ATOM    537  C   VAL A  36       4.238  12.739 -17.751  1.00  0.74           C  
ATOM    538  O   VAL A  36       5.390  13.122 -17.927  1.00  0.74           O  
ATOM    539  CB  VAL A  36       4.083  13.195 -15.308  1.00  0.74           C  
ATOM    540  CG1 VAL A  36       3.278  14.442 -15.570  1.00  0.74           C  
ATOM    541  CG2 VAL A  36       3.781  12.590 -13.928  1.00  0.74           C  
ATOM    542  H   VAL A  36       5.617  11.068 -16.152  1.00  0.74           H  
ATOM    543  HA  VAL A  36       2.761  11.891 -16.436  1.00  0.74           H  
ATOM    544  HB  VAL A  36       5.115  13.480 -15.337  1.00  0.74           H  
ATOM    545 1HG1 VAL A  36       3.511  15.171 -14.803  1.00  0.74           H  
ATOM    546 2HG1 VAL A  36       3.539  14.849 -16.544  1.00  0.74           H  
ATOM    547 3HG1 VAL A  36       2.213  14.210 -15.547  1.00  0.74           H  
ATOM    548 1HG2 VAL A  36       3.990  13.325 -13.151  1.00  0.74           H  
ATOM    549 2HG2 VAL A  36       2.732  12.300 -13.880  1.00  0.74           H  
ATOM    550 3HG2 VAL A  36       4.408  11.710 -13.764  1.00  0.74           H  
ATOM    551  N   ILE A  37       3.320  12.816 -18.697  1.00  0.72           N  
ATOM    552  CA  ILE A  37       3.721  13.260 -20.028  1.00  0.72           C  
ATOM    553  C   ILE A  37       3.422  14.737 -20.292  1.00  0.72           C  
ATOM    554  O   ILE A  37       2.269  15.189 -20.192  1.00  0.72           O  
ATOM    555  CB  ILE A  37       3.048  12.376 -21.074  1.00  0.72           C  
ATOM    556  CG1 ILE A  37       3.327  10.926 -20.756  1.00  0.72           C  
ATOM    557  CG2 ILE A  37       3.518  12.740 -22.475  1.00  0.72           C  
ATOM    558  CD1 ILE A  37       4.751  10.627 -20.671  1.00  0.72           C  
ATOM    559  H   ILE A  37       2.376  12.513 -18.515  1.00  0.72           H  
ATOM    560  HA  ILE A  37       4.802  13.123 -20.126  1.00  0.72           H  
ATOM    561  HB  ILE A  37       1.985  12.494 -20.982  1.00  0.72           H  
ATOM    562 1HG1 ILE A  37       2.861  10.673 -19.803  1.00  0.72           H  
ATOM    563 2HG1 ILE A  37       2.882  10.299 -21.535  1.00  0.72           H  
ATOM    564 1HG2 ILE A  37       3.014  12.102 -23.205  1.00  0.72           H  
ATOM    565 2HG2 ILE A  37       3.287  13.784 -22.684  1.00  0.72           H  
ATOM    566 3HG2 ILE A  37       4.597  12.591 -22.541  1.00  0.72           H  
ATOM    567 1HD1 ILE A  37       4.880   9.593 -20.435  1.00  0.72           H  
ATOM    568 2HD1 ILE A  37       5.231  10.859 -21.620  1.00  0.72           H  
ATOM    569 3HD1 ILE A  37       5.182  11.225 -19.893  1.00  0.72           H  
ATOM    570  N   ILE A  38       4.466  15.486 -20.632  1.00  0.75           N  
ATOM    571  CA  ILE A  38       4.328  16.916 -20.867  1.00  0.75           C  
ATOM    572  C   ILE A  38       4.836  17.274 -22.268  1.00  0.75           C  
ATOM    573  O   ILE A  38       5.969  16.930 -22.625  1.00  0.75           O  
ATOM    574  CB  ILE A  38       5.127  17.691 -19.808  1.00  0.75           C  
ATOM    575  CG1 ILE A  38       4.652  17.324 -18.367  1.00  0.75           C  
ATOM    576  CG2 ILE A  38       4.933  19.152 -20.018  1.00  0.75           C  
ATOM    577  CD1 ILE A  38       5.566  17.861 -17.263  1.00  0.75           C  
ATOM    578  H   ILE A  38       5.391  15.054 -20.705  1.00  0.75           H  
ATOM    579  HA  ILE A  38       3.278  17.193 -20.801  1.00  0.75           H  
ATOM    580  HB  ILE A  38       6.156  17.435 -19.887  1.00  0.75           H  
ATOM    581 1HG1 ILE A  38       3.653  17.714 -18.208  1.00  0.75           H  
ATOM    582 2HG1 ILE A  38       4.625  16.244 -18.265  1.00  0.75           H  
ATOM    583 1HG2 ILE A  38       5.483  19.676 -19.260  1.00  0.75           H  
ATOM    584 2HG2 ILE A  38       5.288  19.438 -21.008  1.00  0.75           H  
ATOM    585 3HG2 ILE A  38       3.881  19.397 -19.929  1.00  0.75           H  
ATOM    586 1HD1 ILE A  38       5.180  17.563 -16.285  1.00  0.75           H  
ATOM    587 2HD1 ILE A  38       6.571  17.455 -17.393  1.00  0.75           H  
ATOM    588 3HD1 ILE A  38       5.608  18.945 -17.320  1.00  0.75           H  
ATOM    589  N   THR A  39       4.014  17.969 -23.050  1.00  0.82           N  
ATOM    590  CA  THR A  39       4.431  18.296 -24.409  1.00  0.82           C  
ATOM    591  C   THR A  39       4.365  19.764 -24.736  1.00  0.82           C  
ATOM    592  O   THR A  39       3.444  20.466 -24.316  1.00  0.82           O  
ATOM    593  CB  THR A  39       3.538  17.587 -25.445  1.00  0.82           C  
ATOM    594  OG1 THR A  39       4.022  17.807 -26.798  1.00  0.82           O  
ATOM    595  CG2 THR A  39       2.153  18.098 -25.369  1.00  0.82           C  
ATOM    596  H   THR A  39       3.082  18.222 -22.713  1.00  0.82           H  
ATOM    597  HA  THR A  39       5.457  17.969 -24.544  1.00  0.82           H  
ATOM    598  HB  THR A  39       3.508  16.543 -25.226  1.00  0.82           H  
ATOM    599  HG1 THR A  39       4.403  18.720 -26.941  1.00  0.82           H  
ATOM    600 1HG2 THR A  39       1.535  17.575 -26.097  1.00  0.82           H  
ATOM    601 2HG2 THR A  39       1.765  17.921 -24.379  1.00  0.82           H  
ATOM    602 3HG2 THR A  39       2.146  19.164 -25.588  1.00  0.82           H  
ATOM    603  N   THR A  40       5.320  20.169 -25.555  1.00  0.92           N  
ATOM    604  CA  THR A  40       5.411  21.477 -26.178  1.00  0.92           C  
ATOM    605  C   THR A  40       5.449  21.118 -27.654  1.00  0.92           C  
ATOM    606  O   THR A  40       5.213  19.948 -27.975  1.00  0.92           O  
ATOM    607  CB  THR A  40       6.685  22.260 -25.776  1.00  0.92           C  
ATOM    608  OG1 THR A  40       7.821  21.629 -26.329  1.00  0.92           O  
ATOM    609  CG2 THR A  40       6.859  22.326 -24.269  1.00  0.92           C  
ATOM    610  H   THR A  40       6.058  19.490 -25.768  1.00  0.92           H  
ATOM    611  HA  THR A  40       4.519  22.068 -25.970  1.00  0.92           H  
ATOM    612  HB  THR A  40       6.617  23.275 -26.167  1.00  0.92           H  
ATOM    613  HG1 THR A  40       8.588  22.189 -26.202  1.00  0.92           H  
ATOM    614 1HG2 THR A  40       7.756  22.888 -24.032  1.00  0.92           H  
ATOM    615 2HG2 THR A  40       6.020  22.818 -23.854  1.00  0.92           H  
ATOM    616 3HG2 THR A  40       6.940  21.320 -23.859  1.00  0.92           H  
ATOM    617  N   GLY A  41       5.687  22.088 -28.539  1.00  1.05           N  
ATOM    618  CA  GLY A  41       5.815  21.788 -29.966  1.00  1.05           C  
ATOM    619  C   GLY A  41       4.798  22.486 -30.846  1.00  1.05           C  
ATOM    620  O   GLY A  41       3.642  22.667 -30.474  1.00  1.05           O  
ATOM    621  H   GLY A  41       5.828  23.033 -28.214  1.00  1.05           H  
ATOM    622 1HA  GLY A  41       6.818  22.065 -30.293  1.00  1.05           H  
ATOM    623 2HA  GLY A  41       5.738  20.712 -30.113  1.00  1.05           H  
ATOM    624  N   GLN A  42       5.245  22.878 -32.037  1.00  1.17           N  
ATOM    625  CA  GLN A  42       4.398  23.592 -32.984  1.00  1.17           C  
ATOM    626  C   GLN A  42       3.493  22.643 -33.761  1.00  1.17           C  
ATOM    627  O   GLN A  42       2.285  22.856 -33.884  1.00  1.17           O  
ATOM    628  CB  GLN A  42       5.289  24.363 -33.959  1.00  1.17           C  
ATOM    629  CG  GLN A  42       4.560  25.290 -34.910  1.00  1.17           C  
ATOM    630  CD  GLN A  42       5.524  26.097 -35.783  1.00  1.17           C  
ATOM    631  OE1 GLN A  42       6.575  25.601 -36.204  1.00  1.17           O  
ATOM    632  NE2 GLN A  42       5.168  27.350 -36.055  1.00  1.17           N  
ATOM    633  H   GLN A  42       6.209  22.690 -32.278  1.00  1.17           H  
ATOM    634  HA  GLN A  42       3.769  24.293 -32.432  1.00  1.17           H  
ATOM    635 1HB  GLN A  42       6.014  24.932 -33.405  1.00  1.17           H  
ATOM    636 2HB  GLN A  42       5.842  23.652 -34.573  1.00  1.17           H  
ATOM    637 1HG  GLN A  42       3.917  24.700 -35.559  1.00  1.17           H  
ATOM    638 2HG  GLN A  42       3.962  25.992 -34.324  1.00  1.17           H  
ATOM    639 1HE2 GLN A  42       5.760  27.927 -36.621  1.00  1.17           H  
ATOM    640 2HE2 GLN A  42       4.310  27.714 -35.694  1.00  1.17           H  
ATOM    641  N   HIS A  43       4.061  21.546 -34.252  1.00  1.25           N  
ATOM    642  CA  HIS A  43       3.298  20.617 -35.078  1.00  1.25           C  
ATOM    643  C   HIS A  43       2.522  19.630 -34.220  1.00  1.25           C  
ATOM    644  O   HIS A  43       2.753  18.417 -34.254  1.00  1.25           O  
ATOM    645  CB  HIS A  43       4.238  19.888 -36.031  1.00  1.25           C  
ATOM    646  CG  HIS A  43       4.896  20.821 -37.006  1.00  1.25           C  
ATOM    647  ND1 HIS A  43       6.033  20.488 -37.710  1.00  1.25           N  
ATOM    648  CD2 HIS A  43       4.577  22.085 -37.379  1.00  1.25           C  
ATOM    649  CE1 HIS A  43       6.384  21.509 -38.479  1.00  1.25           C  
ATOM    650  NE2 HIS A  43       5.517  22.487 -38.294  1.00  1.25           N  
ATOM    651  H   HIS A  43       5.040  21.376 -34.087  1.00  1.25           H  
ATOM    652  HA  HIS A  43       2.578  21.172 -35.678  1.00  1.25           H  
ATOM    653 1HB  HIS A  43       5.012  19.373 -35.461  1.00  1.25           H  
ATOM    654 2HB  HIS A  43       3.683  19.135 -36.592  1.00  1.25           H  
ATOM    655  HD2 HIS A  43       3.733  22.672 -37.017  1.00  1.25           H  
ATOM    656  HE1 HIS A  43       7.244  21.538 -39.150  1.00  1.25           H  
ATOM    657  HE2 HIS A  43       5.536  23.391 -38.746  1.00  1.25           H  
ATOM    658  N   ARG A  44       1.546  20.164 -33.503  1.00  1.28           N  
ATOM    659  CA  ARG A  44       0.767  19.386 -32.556  1.00  1.28           C  
ATOM    660  C   ARG A  44       0.010  18.249 -33.223  1.00  1.28           C  
ATOM    661  O   ARG A  44      -0.083  17.158 -32.666  1.00  1.28           O  
ATOM    662  CB  ARG A  44      -0.203  20.285 -31.806  1.00  1.28           C  
ATOM    663  CG  ARG A  44       0.453  21.259 -30.806  1.00  1.28           C  
ATOM    664  CD  ARG A  44      -0.562  22.138 -30.106  1.00  1.28           C  
ATOM    665  NE  ARG A  44      -1.480  21.334 -29.295  1.00  1.28           N  
ATOM    666  CZ  ARG A  44      -2.589  21.779 -28.650  1.00  1.28           C  
ATOM    667  NH1 ARG A  44      -2.961  23.056 -28.669  1.00  1.28           N  
ATOM    668  NH2 ARG A  44      -3.323  20.902 -27.980  1.00  1.28           N  
ATOM    669  H   ARG A  44       1.418  21.175 -33.579  1.00  1.28           H  
ATOM    670  HA  ARG A  44       1.451  18.957 -31.828  1.00  1.28           H  
ATOM    671 1HB  ARG A  44      -0.767  20.881 -32.522  1.00  1.28           H  
ATOM    672 2HB  ARG A  44      -0.919  19.668 -31.259  1.00  1.28           H  
ATOM    673 1HG  ARG A  44       1.008  20.697 -30.053  1.00  1.28           H  
ATOM    674 2HG  ARG A  44       1.148  21.913 -31.346  1.00  1.28           H  
ATOM    675 1HD  ARG A  44      -0.047  22.841 -29.449  1.00  1.28           H  
ATOM    676 2HD  ARG A  44      -1.144  22.694 -30.841  1.00  1.28           H  
ATOM    677  HE  ARG A  44      -1.279  20.341 -29.227  1.00  1.28           H  
ATOM    678 1HH1 ARG A  44      -2.419  23.787 -29.166  1.00  1.28           H  
ATOM    679 2HH1 ARG A  44      -3.792  23.340 -28.177  1.00  1.28           H  
ATOM    680 1HH2 ARG A  44      -3.051  19.923 -27.962  1.00  1.28           H  
ATOM    681 2HH2 ARG A  44      -4.153  21.205 -27.492  1.00  1.28           H  
ATOM    682  N   ASP A  45      -0.492  18.468 -34.438  1.00  1.25           N  
ATOM    683  CA  ASP A  45      -1.251  17.412 -35.094  1.00  1.25           C  
ATOM    684  C   ASP A  45      -0.409  16.159 -35.315  1.00  1.25           C  
ATOM    685  O   ASP A  45      -0.882  15.040 -35.099  1.00  1.25           O  
ATOM    686  CB  ASP A  45      -1.765  17.886 -36.453  1.00  1.25           C  
ATOM    687  CG  ASP A  45      -2.885  18.924 -36.368  1.00  1.25           C  
ATOM    688  OD1 ASP A  45      -3.444  19.104 -35.311  1.00  1.25           O  
ATOM    689  OD2 ASP A  45      -3.163  19.535 -37.371  1.00  1.25           O  
ATOM    690  H   ASP A  45      -0.370  19.368 -34.879  1.00  1.25           H  
ATOM    691  HA  ASP A  45      -2.099  17.149 -34.458  1.00  1.25           H  
ATOM    692 1HB  ASP A  45      -0.938  18.312 -37.021  1.00  1.25           H  
ATOM    693 2HB  ASP A  45      -2.130  17.025 -37.016  1.00  1.25           H  
ATOM    694  N   MET A  46       0.857  16.340 -35.698  1.00  1.17           N  
ATOM    695  CA  MET A  46       1.684  15.176 -35.966  1.00  1.17           C  
ATOM    696  C   MET A  46       2.082  14.525 -34.652  1.00  1.17           C  
ATOM    697  O   MET A  46       2.209  13.301 -34.563  1.00  1.17           O  
ATOM    698  CB  MET A  46       2.924  15.566 -36.749  1.00  1.17           C  
ATOM    699  CG  MET A  46       2.678  16.092 -38.179  1.00  1.17           C  
ATOM    700  SD  MET A  46       1.758  14.954 -39.267  1.00  1.17           S  
ATOM    701  CE  MET A  46       2.890  13.593 -39.579  1.00  1.17           C  
ATOM    702  H   MET A  46       1.229  17.273 -35.815  1.00  1.17           H  
ATOM    703  HA  MET A  46       1.104  14.454 -36.544  1.00  1.17           H  
ATOM    704 1HB  MET A  46       3.472  16.328 -36.190  1.00  1.17           H  
ATOM    705 2HB  MET A  46       3.551  14.696 -36.829  1.00  1.17           H  
ATOM    706 1HG  MET A  46       2.120  17.025 -38.114  1.00  1.17           H  
ATOM    707 2HG  MET A  46       3.638  16.309 -38.648  1.00  1.17           H  
ATOM    708 1HE  MET A  46       2.404  12.864 -40.229  1.00  1.17           H  
ATOM    709 2HE  MET A  46       3.788  13.966 -40.067  1.00  1.17           H  
ATOM    710 3HE  MET A  46       3.148  13.118 -38.638  1.00  1.17           H  
ATOM    711  N   LEU A  47       2.248  15.340 -33.604  1.00  1.08           N  
ATOM    712  CA  LEU A  47       2.637  14.785 -32.315  1.00  1.08           C  
ATOM    713  C   LEU A  47       1.519  13.896 -31.798  1.00  1.08           C  
ATOM    714  O   LEU A  47       1.765  12.821 -31.241  1.00  1.08           O  
ATOM    715  CB  LEU A  47       2.941  15.910 -31.324  1.00  1.08           C  
ATOM    716  CG  LEU A  47       4.162  16.724 -31.702  1.00  1.08           C  
ATOM    717  CD1 LEU A  47       4.362  17.929 -30.760  1.00  1.08           C  
ATOM    718  CD2 LEU A  47       5.319  15.844 -31.704  1.00  1.08           C  
ATOM    719  H   LEU A  47       2.143  16.351 -33.718  1.00  1.08           H  
ATOM    720  HA  LEU A  47       3.529  14.180 -32.447  1.00  1.08           H  
ATOM    721 1HB  LEU A  47       2.083  16.576 -31.276  1.00  1.08           H  
ATOM    722 2HB  LEU A  47       3.101  15.479 -30.339  1.00  1.08           H  
ATOM    723  HG  LEU A  47       4.027  17.107 -32.700  1.00  1.08           H  
ATOM    724 1HD1 LEU A  47       5.241  18.489 -31.079  1.00  1.08           H  
ATOM    725 2HD1 LEU A  47       3.496  18.579 -30.797  1.00  1.08           H  
ATOM    726 3HD1 LEU A  47       4.508  17.596 -29.736  1.00  1.08           H  
ATOM    727 1HD2 LEU A  47       6.138  16.434 -32.018  1.00  1.08           H  
ATOM    728 2HD2 LEU A  47       5.504  15.440 -30.720  1.00  1.08           H  
ATOM    729 3HD2 LEU A  47       5.152  15.035 -32.400  1.00  1.08           H  
ATOM    730  N   ASP A  48       0.274  14.324 -32.022  1.00  1.00           N  
ATOM    731  CA  ASP A  48      -0.859  13.525 -31.598  1.00  1.00           C  
ATOM    732  C   ASP A  48      -0.917  12.214 -32.384  1.00  1.00           C  
ATOM    733  O   ASP A  48      -1.193  11.162 -31.800  1.00  1.00           O  
ATOM    734  CB  ASP A  48      -2.169  14.302 -31.733  1.00  1.00           C  
ATOM    735  CG  ASP A  48      -2.334  15.433 -30.671  1.00  1.00           C  
ATOM    736  OD1 ASP A  48      -1.568  15.468 -29.729  1.00  1.00           O  
ATOM    737  OD2 ASP A  48      -3.253  16.216 -30.796  1.00  1.00           O  
ATOM    738  H   ASP A  48       0.122  15.231 -32.468  1.00  1.00           H  
ATOM    739  HA  ASP A  48      -0.728  13.283 -30.545  1.00  1.00           H  
ATOM    740 1HB  ASP A  48      -2.206  14.759 -32.729  1.00  1.00           H  
ATOM    741 2HB  ASP A  48      -3.009  13.617 -31.657  1.00  1.00           H  
ATOM    742  N   GLU A  49      -0.604  12.251 -33.691  1.00  0.94           N  
ATOM    743  CA  GLU A  49      -0.605  11.013 -34.475  1.00  0.94           C  
ATOM    744  C   GLU A  49       0.454  10.032 -33.960  1.00  0.94           C  
ATOM    745  O   GLU A  49       0.201   8.824 -33.876  1.00  0.94           O  
ATOM    746  CB  GLU A  49      -0.399  11.290 -35.972  1.00  0.94           C  
ATOM    747  CG  GLU A  49      -1.604  11.948 -36.663  1.00  0.94           C  
ATOM    748  CD  GLU A  49      -1.391  12.190 -38.131  1.00  0.94           C  
ATOM    749  OE1 GLU A  49      -0.277  12.265 -38.551  1.00  0.94           O  
ATOM    750  OE2 GLU A  49      -2.360  12.214 -38.856  1.00  0.94           O  
ATOM    751  H   GLU A  49      -0.406  13.147 -34.144  1.00  0.94           H  
ATOM    752  HA  GLU A  49      -1.580  10.541 -34.358  1.00  0.94           H  
ATOM    753 1HB  GLU A  49       0.460  11.947 -36.104  1.00  0.94           H  
ATOM    754 2HB  GLU A  49      -0.181  10.356 -36.489  1.00  0.94           H  
ATOM    755 1HG  GLU A  49      -2.474  11.305 -36.537  1.00  0.94           H  
ATOM    756 2HG  GLU A  49      -1.813  12.894 -36.171  1.00  0.94           H  
ATOM    757  N   ILE A  50       1.615  10.552 -33.562  1.00  0.91           N  
ATOM    758  CA  ILE A  50       2.664   9.703 -33.007  1.00  0.91           C  
ATOM    759  C   ILE A  50       2.179   9.072 -31.716  1.00  0.91           C  
ATOM    760  O   ILE A  50       2.310   7.866 -31.509  1.00  0.91           O  
ATOM    761  CB  ILE A  50       3.950  10.490 -32.730  1.00  0.91           C  
ATOM    762  CG1 ILE A  50       4.585  10.943 -34.022  1.00  0.91           C  
ATOM    763  CG2 ILE A  50       4.927   9.627 -31.935  1.00  0.91           C  
ATOM    764  CD1 ILE A  50       5.658  11.968 -33.818  1.00  0.91           C  
ATOM    765  H   ILE A  50       1.775  11.556 -33.675  1.00  0.91           H  
ATOM    766  HA  ILE A  50       2.885   8.908 -33.720  1.00  0.91           H  
ATOM    767  HB  ILE A  50       3.707  11.383 -32.152  1.00  0.91           H  
ATOM    768 1HG1 ILE A  50       5.028  10.076 -34.511  1.00  0.91           H  
ATOM    769 2HG1 ILE A  50       3.819  11.356 -34.676  1.00  0.91           H  
ATOM    770 1HG2 ILE A  50       5.831  10.191 -31.729  1.00  0.91           H  
ATOM    771 2HG2 ILE A  50       4.468   9.328 -30.993  1.00  0.91           H  
ATOM    772 3HG2 ILE A  50       5.173   8.750 -32.520  1.00  0.91           H  
ATOM    773 1HD1 ILE A  50       6.074  12.227 -34.768  1.00  0.91           H  
ATOM    774 2HD1 ILE A  50       5.226  12.841 -33.352  1.00  0.91           H  
ATOM    775 3HD1 ILE A  50       6.430  11.577 -33.184  1.00  0.91           H  
ATOM    776  N   ASN A  51       1.572   9.878 -30.859  1.00  0.88           N  
ATOM    777  CA  ASN A  51       1.063   9.358 -29.613  1.00  0.88           C  
ATOM    778  C   ASN A  51       0.001   8.274 -29.841  1.00  0.88           C  
ATOM    779  O   ASN A  51      -0.005   7.261 -29.127  1.00  0.88           O  
ATOM    780  CB  ASN A  51       0.567  10.512 -28.783  1.00  0.88           C  
ATOM    781  CG  ASN A  51       1.694  11.270 -28.206  1.00  0.88           C  
ATOM    782  OD1 ASN A  51       2.817  10.759 -28.082  1.00  0.88           O  
ATOM    783  ND2 ASN A  51       1.432  12.479 -27.852  1.00  0.88           N  
ATOM    784  H   ASN A  51       1.483  10.873 -31.069  1.00  0.88           H  
ATOM    785  HA  ASN A  51       1.888   8.889 -29.078  1.00  0.88           H  
ATOM    786 1HB  ASN A  51      -0.023  11.180 -29.407  1.00  0.88           H  
ATOM    787 2HB  ASN A  51      -0.062  10.165 -28.001  1.00  0.88           H  
ATOM    788 1HD2 ASN A  51       2.147  13.056 -27.472  1.00  0.88           H  
ATOM    789 2HD2 ASN A  51       0.512  12.845 -27.980  1.00  0.88           H  
ATOM    790  N   GLU A  52      -0.843   8.430 -30.874  1.00  0.86           N  
ATOM    791  CA  GLU A  52      -1.864   7.423 -31.154  1.00  0.86           C  
ATOM    792  C   GLU A  52      -1.201   6.116 -31.570  1.00  0.86           C  
ATOM    793  O   GLU A  52      -1.598   5.038 -31.124  1.00  0.86           O  
ATOM    794  CB  GLU A  52      -2.822   7.900 -32.254  1.00  0.86           C  
ATOM    795  CG  GLU A  52      -3.966   6.910 -32.597  1.00  0.86           C  
ATOM    796  CD  GLU A  52      -4.941   6.670 -31.448  1.00  0.86           C  
ATOM    797  OE1 GLU A  52      -4.958   7.463 -30.533  1.00  0.86           O  
ATOM    798  OE2 GLU A  52      -5.666   5.704 -31.493  1.00  0.86           O  
ATOM    799  H   GLU A  52      -0.808   9.289 -31.425  1.00  0.86           H  
ATOM    800  HA  GLU A  52      -2.434   7.245 -30.245  1.00  0.86           H  
ATOM    801 1HB  GLU A  52      -3.270   8.848 -31.955  1.00  0.86           H  
ATOM    802 2HB  GLU A  52      -2.257   8.086 -33.167  1.00  0.86           H  
ATOM    803 1HG  GLU A  52      -4.518   7.302 -33.450  1.00  0.86           H  
ATOM    804 2HG  GLU A  52      -3.522   5.960 -32.894  1.00  0.86           H  
ATOM    805  N   LEU A  53      -0.142   6.222 -32.369  1.00  0.84           N  
ATOM    806  CA  LEU A  53       0.620   5.069 -32.826  1.00  0.84           C  
ATOM    807  C   LEU A  53       1.166   4.263 -31.654  1.00  0.84           C  
ATOM    808  O   LEU A  53       1.115   3.029 -31.655  1.00  0.84           O  
ATOM    809  CB  LEU A  53       1.771   5.540 -33.712  1.00  0.84           C  
ATOM    810  CG  LEU A  53       2.667   4.504 -34.246  1.00  0.84           C  
ATOM    811  CD1 LEU A  53       1.871   3.556 -35.091  1.00  0.84           C  
ATOM    812  CD2 LEU A  53       3.744   5.206 -35.026  1.00  0.84           C  
ATOM    813  H   LEU A  53       0.124   7.149 -32.707  1.00  0.84           H  
ATOM    814  HA  LEU A  53      -0.041   4.431 -33.410  1.00  0.84           H  
ATOM    815 1HB  LEU A  53       1.358   6.103 -34.547  1.00  0.84           H  
ATOM    816 2HB  LEU A  53       2.394   6.198 -33.144  1.00  0.84           H  
ATOM    817  HG  LEU A  53       3.116   3.938 -33.428  1.00  0.84           H  
ATOM    818 1HD1 LEU A  53       2.522   2.791 -35.491  1.00  0.84           H  
ATOM    819 2HD1 LEU A  53       1.104   3.097 -34.475  1.00  0.84           H  
ATOM    820 3HD1 LEU A  53       1.398   4.101 -35.907  1.00  0.84           H  
ATOM    821 1HD2 LEU A  53       4.428   4.495 -35.439  1.00  0.84           H  
ATOM    822 2HD2 LEU A  53       3.289   5.778 -35.829  1.00  0.84           H  
ATOM    823 3HD2 LEU A  53       4.273   5.880 -34.350  1.00  0.84           H  
ATOM    824  N   PHE A  54       1.694   4.966 -30.657  1.00  0.82           N  
ATOM    825  CA  PHE A  54       2.255   4.308 -29.484  1.00  0.82           C  
ATOM    826  C   PHE A  54       1.258   4.051 -28.345  1.00  0.82           C  
ATOM    827  O   PHE A  54       1.577   3.306 -27.418  1.00  0.82           O  
ATOM    828  CB  PHE A  54       3.426   5.116 -28.954  1.00  0.82           C  
ATOM    829  CG  PHE A  54       4.675   5.058 -29.834  1.00  0.82           C  
ATOM    830  CD1 PHE A  54       4.994   6.091 -30.696  1.00  0.82           C  
ATOM    831  CD2 PHE A  54       5.548   3.966 -29.772  1.00  0.82           C  
ATOM    832  CE1 PHE A  54       6.137   6.048 -31.476  1.00  0.82           C  
ATOM    833  CE2 PHE A  54       6.690   3.936 -30.548  1.00  0.82           C  
ATOM    834  CZ  PHE A  54       6.972   4.981 -31.397  1.00  0.82           C  
ATOM    835  H   PHE A  54       1.727   5.985 -30.742  1.00  0.82           H  
ATOM    836  HA  PHE A  54       2.641   3.342 -29.807  1.00  0.82           H  
ATOM    837 1HB  PHE A  54       3.121   6.164 -28.870  1.00  0.82           H  
ATOM    838 2HB  PHE A  54       3.688   4.775 -27.961  1.00  0.82           H  
ATOM    839  HD1 PHE A  54       4.337   6.944 -30.750  1.00  0.82           H  
ATOM    840  HD2 PHE A  54       5.327   3.138 -29.099  1.00  0.82           H  
ATOM    841  HE1 PHE A  54       6.375   6.862 -32.148  1.00  0.82           H  
ATOM    842  HE2 PHE A  54       7.368   3.086 -30.497  1.00  0.82           H  
ATOM    843  HZ  PHE A  54       7.856   4.954 -32.009  1.00  0.82           H  
ATOM    844  N   GLY A  55       0.043   4.607 -28.435  1.00  0.79           N  
ATOM    845  CA  GLY A  55      -0.978   4.415 -27.405  1.00  0.79           C  
ATOM    846  C   GLY A  55      -0.784   5.316 -26.186  1.00  0.79           C  
ATOM    847  O   GLY A  55      -1.209   4.981 -25.079  1.00  0.79           O  
ATOM    848  H   GLY A  55      -0.166   5.229 -29.213  1.00  0.79           H  
ATOM    849 1HA  GLY A  55      -1.955   4.612 -27.847  1.00  0.79           H  
ATOM    850 2HA  GLY A  55      -0.978   3.372 -27.091  1.00  0.79           H  
ATOM    851  N   LEU A  56      -0.103   6.434 -26.388  1.00  0.77           N  
ATOM    852  CA  LEU A  56       0.201   7.381 -25.327  1.00  0.77           C  
ATOM    853  C   LEU A  56      -0.683   8.620 -25.357  1.00  0.77           C  
ATOM    854  O   LEU A  56      -1.273   8.959 -26.385  1.00  0.77           O  
ATOM    855  CB  LEU A  56       1.676   7.771 -25.418  1.00  0.77           C  
ATOM    856  CG  LEU A  56       2.629   6.572 -25.303  1.00  0.77           C  
ATOM    857  CD1 LEU A  56       4.052   7.014 -25.476  1.00  0.77           C  
ATOM    858  CD2 LEU A  56       2.411   5.938 -23.964  1.00  0.77           C  
ATOM    859  H   LEU A  56       0.187   6.651 -27.340  1.00  0.77           H  
ATOM    860  HA  LEU A  56       0.041   6.882 -24.373  1.00  0.77           H  
ATOM    861 1HB  LEU A  56       1.852   8.252 -26.383  1.00  0.77           H  
ATOM    862 2HB  LEU A  56       1.910   8.480 -24.624  1.00  0.77           H  
ATOM    863  HG  LEU A  56       2.414   5.846 -26.085  1.00  0.77           H  
ATOM    864 1HD1 LEU A  56       4.704   6.145 -25.387  1.00  0.77           H  
ATOM    865 2HD1 LEU A  56       4.177   7.467 -26.461  1.00  0.77           H  
ATOM    866 3HD1 LEU A  56       4.307   7.741 -24.706  1.00  0.77           H  
ATOM    867 1HD2 LEU A  56       3.070   5.101 -23.843  1.00  0.77           H  
ATOM    868 2HD2 LEU A  56       2.608   6.657 -23.194  1.00  0.77           H  
ATOM    869 3HD2 LEU A  56       1.375   5.603 -23.881  1.00  0.77           H  
ATOM    870  N   ARG A  57      -0.801   9.283 -24.212  1.00  0.74           N  
ATOM    871  CA  ARG A  57      -1.500  10.560 -24.136  1.00  0.74           C  
ATOM    872  C   ARG A  57      -0.719  11.516 -23.243  1.00  0.74           C  
ATOM    873  O   ARG A  57      -0.094  11.064 -22.285  1.00  0.74           O  
ATOM    874  CB  ARG A  57      -2.909  10.405 -23.557  1.00  0.74           C  
ATOM    875  CG  ARG A  57      -3.906   9.614 -24.392  1.00  0.74           C  
ATOM    876  CD  ARG A  57      -4.278  10.389 -25.595  1.00  0.74           C  
ATOM    877  NE  ARG A  57      -5.306   9.750 -26.394  1.00  0.74           N  
ATOM    878  CZ  ARG A  57      -5.079   8.836 -27.357  1.00  0.74           C  
ATOM    879  NH1 ARG A  57      -3.860   8.424 -27.631  1.00  0.74           N  
ATOM    880  NH2 ARG A  57      -6.092   8.347 -28.054  1.00  0.74           N  
ATOM    881  H   ARG A  57      -0.348   8.918 -23.386  1.00  0.74           H  
ATOM    882  HA  ARG A  57      -1.577  10.946 -25.147  1.00  0.74           H  
ATOM    883 1HB  ARG A  57      -2.842   9.913 -22.588  1.00  0.74           H  
ATOM    884 2HB  ARG A  57      -3.339  11.392 -23.380  1.00  0.74           H  
ATOM    885 1HG  ARG A  57      -3.484   8.661 -24.702  1.00  0.74           H  
ATOM    886 2HG  ARG A  57      -4.809   9.437 -23.807  1.00  0.74           H  
ATOM    887 1HD  ARG A  57      -4.645  11.367 -25.288  1.00  0.74           H  
ATOM    888 2HD  ARG A  57      -3.396  10.519 -26.222  1.00  0.74           H  
ATOM    889  HE  ARG A  57      -6.262  10.030 -26.235  1.00  0.74           H  
ATOM    890 1HH1 ARG A  57      -3.039   8.776 -27.115  1.00  0.74           H  
ATOM    891 2HH1 ARG A  57      -3.729   7.732 -28.360  1.00  0.74           H  
ATOM    892 1HH2 ARG A  57      -7.034   8.650 -27.870  1.00  0.74           H  
ATOM    893 2HH2 ARG A  57      -5.897   7.689 -28.821  1.00  0.74           H  
ATOM    894  N   PRO A  58      -0.712  12.827 -23.537  1.00  0.73           N  
ATOM    895  CA  PRO A  58      -0.143  13.862 -22.705  1.00  0.73           C  
ATOM    896  C   PRO A  58      -1.025  14.110 -21.496  1.00  0.73           C  
ATOM    897  O   PRO A  58      -2.240  13.911 -21.552  1.00  0.73           O  
ATOM    898  CB  PRO A  58      -0.078  15.063 -23.648  1.00  0.73           C  
ATOM    899  CG  PRO A  58      -1.210  14.828 -24.626  1.00  0.73           C  
ATOM    900  CD  PRO A  58      -1.279  13.322 -24.805  1.00  0.73           C  
ATOM    901  HA  PRO A  58       0.858  13.584 -22.406  1.00  0.73           H  
ATOM    902 1HB  PRO A  58      -0.191  15.999 -23.072  1.00  0.73           H  
ATOM    903 2HB  PRO A  58       0.909  15.109 -24.134  1.00  0.73           H  
ATOM    904 1HG  PRO A  58      -2.140  15.252 -24.226  1.00  0.73           H  
ATOM    905 2HG  PRO A  58      -1.003  15.360 -25.571  1.00  0.73           H  
ATOM    906 1HD  PRO A  58      -2.332  13.037 -24.917  1.00  0.73           H  
ATOM    907 2HD  PRO A  58      -0.659  13.010 -25.663  1.00  0.73           H  
ATOM    908  N   ARG A  59      -0.421  14.609 -20.430  1.00  0.73           N  
ATOM    909  CA  ARG A  59      -1.139  15.070 -19.256  1.00  0.73           C  
ATOM    910  C   ARG A  59      -1.259  16.584 -19.366  1.00  0.73           C  
ATOM    911  O   ARG A  59      -2.284  17.169 -19.012  1.00  0.73           O  
ATOM    912  CB  ARG A  59      -0.404  14.678 -17.976  1.00  0.73           C  
ATOM    913  CG  ARG A  59      -0.280  13.180 -17.735  1.00  0.73           C  
ATOM    914  CD  ARG A  59      -1.616  12.538 -17.551  1.00  0.73           C  
ATOM    915  NE  ARG A  59      -1.503  11.117 -17.247  1.00  0.73           N  
ATOM    916  CZ  ARG A  59      -2.541  10.260 -17.185  1.00  0.73           C  
ATOM    917  NH1 ARG A  59      -3.763  10.688 -17.413  1.00  0.73           N  
ATOM    918  NH2 ARG A  59      -2.327   8.989 -16.894  1.00  0.73           N  
ATOM    919  H   ARG A  59       0.584  14.699 -20.432  1.00  0.73           H  
ATOM    920  HA  ARG A  59      -2.137  14.632 -19.245  1.00  0.73           H  
ATOM    921 1HB  ARG A  59       0.609  15.083 -18.008  1.00  0.73           H  
ATOM    922 2HB  ARG A  59      -0.904  15.122 -17.113  1.00  0.73           H  
ATOM    923 1HG  ARG A  59       0.206  12.716 -18.595  1.00  0.73           H  
ATOM    924 2HG  ARG A  59       0.316  13.002 -16.837  1.00  0.73           H  
ATOM    925 1HD  ARG A  59      -2.144  13.022 -16.729  1.00  0.73           H  
ATOM    926 2HD  ARG A  59      -2.196  12.645 -18.470  1.00  0.73           H  
ATOM    927  HE  ARG A  59      -0.579  10.745 -17.066  1.00  0.73           H  
ATOM    928 1HH1 ARG A  59      -3.923  11.662 -17.639  1.00  0.73           H  
ATOM    929 2HH1 ARG A  59      -4.540  10.046 -17.366  1.00  0.73           H  
ATOM    930 1HH2 ARG A  59      -1.384   8.663 -16.718  1.00  0.73           H  
ATOM    931 2HH2 ARG A  59      -3.102   8.344 -16.847  1.00  0.73           H  
ATOM    932  N   HIS A  60      -0.203  17.200 -19.904  1.00  0.74           N  
ATOM    933  CA  HIS A  60      -0.137  18.648 -20.081  1.00  0.74           C  
ATOM    934  C   HIS A  60       0.302  19.012 -21.486  1.00  0.74           C  
ATOM    935  O   HIS A  60       1.216  18.398 -22.043  1.00  0.74           O  
ATOM    936  CB  HIS A  60       0.806  19.271 -19.054  1.00  0.74           C  
ATOM    937  CG  HIS A  60       0.297  19.135 -17.662  1.00  0.74           C  
ATOM    938  ND1 HIS A  60      -0.545  20.071 -17.095  1.00  0.74           N  
ATOM    939  CD2 HIS A  60       0.458  18.164 -16.731  1.00  0.74           C  
ATOM    940  CE1 HIS A  60      -0.877  19.682 -15.879  1.00  0.74           C  
ATOM    941  NE2 HIS A  60      -0.293  18.532 -15.636  1.00  0.74           N  
ATOM    942  H   HIS A  60       0.604  16.632 -20.157  1.00  0.74           H  
ATOM    943  HA  HIS A  60      -1.126  19.079 -19.929  1.00  0.74           H  
ATOM    944 1HB  HIS A  60       1.768  18.784 -19.112  1.00  0.74           H  
ATOM    945 2HB  HIS A  60       0.953  20.328 -19.277  1.00  0.74           H  
ATOM    946  HD2 HIS A  60       1.050  17.254 -16.830  1.00  0.74           H  
ATOM    947  HE1 HIS A  60      -1.535  20.216 -15.194  1.00  0.74           H  
ATOM    948  HE2 HIS A  60      -0.397  17.986 -14.764  1.00  0.74           H  
ATOM    949  N   ASN A  61      -0.366  20.017 -22.049  1.00  0.79           N  
ATOM    950  CA  ASN A  61      -0.086  20.491 -23.399  1.00  0.79           C  
ATOM    951  C   ASN A  61       0.198  21.983 -23.390  1.00  0.79           C  
ATOM    952  O   ASN A  61      -0.676  22.797 -23.085  1.00  0.79           O  
ATOM    953  CB  ASN A  61      -1.260  20.200 -24.314  1.00  0.79           C  
ATOM    954  CG  ASN A  61      -1.592  18.742 -24.445  1.00  0.79           C  
ATOM    955  OD1 ASN A  61      -0.993  18.015 -25.233  1.00  0.79           O  
ATOM    956  ND2 ASN A  61      -2.561  18.306 -23.673  1.00  0.79           N  
ATOM    957  H   ASN A  61      -1.100  20.468 -21.518  1.00  0.79           H  
ATOM    958  HA  ASN A  61       0.808  20.003 -23.771  1.00  0.79           H  
ATOM    959 1HB  ASN A  61      -2.141  20.727 -23.948  1.00  0.79           H  
ATOM    960 2HB  ASN A  61      -1.037  20.595 -25.307  1.00  0.79           H  
ATOM    961 1HD2 ASN A  61      -2.851  17.347 -23.708  1.00  0.79           H  
ATOM    962 2HD2 ASN A  61      -3.024  18.935 -23.049  1.00  0.79           H  
ATOM    963  N   LEU A  62       1.433  22.332 -23.700  1.00  0.88           N  
ATOM    964  CA  LEU A  62       1.884  23.706 -23.683  1.00  0.88           C  
ATOM    965  C   LEU A  62       1.921  24.272 -25.100  1.00  0.88           C  
ATOM    966  O   LEU A  62       2.852  24.010 -25.865  1.00  0.88           O  
ATOM    967  CB  LEU A  62       3.297  23.751 -23.111  1.00  0.88           C  
ATOM    968  CG  LEU A  62       3.480  23.554 -21.597  1.00  0.88           C  
ATOM    969  CD1 LEU A  62       3.195  22.086 -21.211  1.00  0.88           C  
ATOM    970  CD2 LEU A  62       4.907  23.922 -21.228  1.00  0.88           C  
ATOM    971  H   LEU A  62       2.104  21.609 -23.944  1.00  0.88           H  
ATOM    972  HA  LEU A  62       1.207  24.304 -23.073  1.00  0.88           H  
ATOM    973 1HB  LEU A  62       3.858  22.981 -23.603  1.00  0.88           H  
ATOM    974 2HB  LEU A  62       3.720  24.702 -23.359  1.00  0.88           H  
ATOM    975  HG  LEU A  62       2.786  24.201 -21.058  1.00  0.88           H  
ATOM    976 1HD1 LEU A  62       3.337  21.962 -20.137  1.00  0.88           H  
ATOM    977 2HD1 LEU A  62       2.184  21.820 -21.466  1.00  0.88           H  
ATOM    978 3HD1 LEU A  62       3.884  21.434 -21.750  1.00  0.88           H  
ATOM    979 1HD2 LEU A  62       5.036  23.799 -20.161  1.00  0.88           H  
ATOM    980 2HD2 LEU A  62       5.595  23.285 -21.744  1.00  0.88           H  
ATOM    981 3HD2 LEU A  62       5.101  24.946 -21.500  1.00  0.88           H  
ATOM    982  N   ASP A  63       0.933  25.067 -25.480  1.00  1.04           N  
ATOM    983  CA  ASP A  63       0.940  25.554 -26.857  1.00  1.04           C  
ATOM    984  C   ASP A  63       1.781  26.831 -26.936  1.00  1.04           C  
ATOM    985  O   ASP A  63       1.284  27.954 -26.861  1.00  1.04           O  
ATOM    986  CB  ASP A  63      -0.501  25.704 -27.362  1.00  1.04           C  
ATOM    987  CG  ASP A  63      -0.635  26.079 -28.852  1.00  1.04           C  
ATOM    988  OD1 ASP A  63       0.308  26.576 -29.416  1.00  1.04           O  
ATOM    989  OD2 ASP A  63      -1.658  25.768 -29.434  1.00  1.04           O  
ATOM    990  H   ASP A  63       0.183  25.297 -24.842  1.00  1.04           H  
ATOM    991  HA  ASP A  63       1.417  24.804 -27.490  1.00  1.04           H  
ATOM    992 1HB  ASP A  63      -1.031  24.767 -27.192  1.00  1.04           H  
ATOM    993 2HB  ASP A  63      -1.007  26.468 -26.773  1.00  1.04           H  
ATOM    994  N   ILE A  64       3.082  26.600 -27.099  1.00  1.27           N  
ATOM    995  CA  ILE A  64       4.132  27.615 -27.020  1.00  1.27           C  
ATOM    996  C   ILE A  64       4.433  28.451 -28.260  1.00  1.27           C  
ATOM    997  O   ILE A  64       4.553  29.680 -28.165  1.00  1.27           O  
ATOM    998  CB  ILE A  64       5.477  26.927 -26.721  1.00  1.27           C  
ATOM    999  CG1 ILE A  64       5.453  26.163 -25.427  1.00  1.27           C  
ATOM   1000  CG2 ILE A  64       6.579  27.963 -26.665  1.00  1.27           C  
ATOM   1001  CD1 ILE A  64       5.222  27.010 -24.205  1.00  1.27           C  
ATOM   1002  H   ILE A  64       3.331  25.616 -27.157  1.00  1.27           H  
ATOM   1003  HA  ILE A  64       3.878  28.278 -26.204  1.00  1.27           H  
ATOM   1004  HB  ILE A  64       5.701  26.220 -27.516  1.00  1.27           H  
ATOM   1005 1HG1 ILE A  64       4.681  25.436 -25.477  1.00  1.27           H  
ATOM   1006 2HG1 ILE A  64       6.371  25.645 -25.345  1.00  1.27           H  
ATOM   1007 1HG2 ILE A  64       7.519  27.468 -26.483  1.00  1.27           H  
ATOM   1008 2HG2 ILE A  64       6.627  28.497 -27.610  1.00  1.27           H  
ATOM   1009 3HG2 ILE A  64       6.392  28.662 -25.871  1.00  1.27           H  
ATOM   1010 1HD1 ILE A  64       5.226  26.399 -23.315  1.00  1.27           H  
ATOM   1011 2HD1 ILE A  64       6.015  27.743 -24.127  1.00  1.27           H  
ATOM   1012 3HD1 ILE A  64       4.260  27.518 -24.284  1.00  1.27           H  
ATOM   1013  N   MET A  65       4.634  27.778 -29.394  1.00  1.56           N  
ATOM   1014  CA  MET A  65       5.198  28.407 -30.590  1.00  1.56           C  
ATOM   1015  C   MET A  65       4.288  29.190 -31.526  1.00  1.56           C  
ATOM   1016  O   MET A  65       3.209  28.742 -31.924  1.00  1.56           O  
ATOM   1017  CB  MET A  65       5.922  27.329 -31.395  1.00  1.56           C  
ATOM   1018  CG  MET A  65       6.627  27.804 -32.672  1.00  1.56           C  
ATOM   1019  SD  MET A  65       7.972  28.944 -32.389  1.00  1.56           S  
ATOM   1020  CE  MET A  65       8.286  29.414 -34.088  1.00  1.56           C  
ATOM   1021  H   MET A  65       4.440  26.787 -29.404  1.00  1.56           H  
ATOM   1022  HA  MET A  65       5.948  29.110 -30.247  1.00  1.56           H  
ATOM   1023 1HB  MET A  65       6.666  26.855 -30.771  1.00  1.56           H  
ATOM   1024 2HB  MET A  65       5.204  26.564 -31.682  1.00  1.56           H  
ATOM   1025 1HG  MET A  65       7.037  26.948 -33.190  1.00  1.56           H  
ATOM   1026 2HG  MET A  65       5.910  28.278 -33.337  1.00  1.56           H  
ATOM   1027 1HE  MET A  65       9.089  30.150 -34.119  1.00  1.56           H  
ATOM   1028 2HE  MET A  65       8.570  28.531 -34.662  1.00  1.56           H  
ATOM   1029 3HE  MET A  65       7.393  29.840 -34.518  1.00  1.56           H  
ATOM   1030  N   ARG A  66       4.803  30.346 -31.941  1.00  1.86           N  
ATOM   1031  CA  ARG A  66       4.191  31.199 -32.946  1.00  1.86           C  
ATOM   1032  C   ARG A  66       5.322  31.662 -33.891  1.00  1.86           C  
ATOM   1033  O   ARG A  66       6.429  31.921 -33.422  1.00  1.86           O  
ATOM   1034  CB  ARG A  66       3.455  32.378 -32.307  1.00  1.86           C  
ATOM   1035  CG  ARG A  66       2.238  31.993 -31.443  1.00  1.86           C  
ATOM   1036  CD  ARG A  66       1.126  31.472 -32.302  1.00  1.86           C  
ATOM   1037  NE  ARG A  66      -0.095  31.174 -31.552  1.00  1.86           N  
ATOM   1038  CZ  ARG A  66      -0.382  29.993 -30.938  1.00  1.86           C  
ATOM   1039  NH1 ARG A  66       0.469  28.980 -30.967  1.00  1.86           N  
ATOM   1040  NH2 ARG A  66      -1.541  29.861 -30.309  1.00  1.86           N  
ATOM   1041  H   ARG A  66       5.684  30.629 -31.530  1.00  1.86           H  
ATOM   1042  HA  ARG A  66       3.459  30.600 -33.469  1.00  1.86           H  
ATOM   1043 1HB  ARG A  66       4.147  32.920 -31.662  1.00  1.86           H  
ATOM   1044 2HB  ARG A  66       3.115  33.073 -33.070  1.00  1.86           H  
ATOM   1045 1HG  ARG A  66       2.504  31.231 -30.711  1.00  1.86           H  
ATOM   1046 2HG  ARG A  66       1.875  32.878 -30.922  1.00  1.86           H  
ATOM   1047 1HD  ARG A  66       0.885  32.214 -33.061  1.00  1.86           H  
ATOM   1048 2HD  ARG A  66       1.453  30.555 -32.790  1.00  1.86           H  
ATOM   1049  HE  ARG A  66      -0.788  31.905 -31.494  1.00  1.86           H  
ATOM   1050 1HH1 ARG A  66       1.377  29.050 -31.439  1.00  1.86           H  
ATOM   1051 2HH1 ARG A  66       0.243  28.087 -30.490  1.00  1.86           H  
ATOM   1052 1HH2 ARG A  66      -2.195  30.627 -30.288  1.00  1.86           H  
ATOM   1053 2HH2 ARG A  66      -1.776  28.981 -29.857  1.00  1.86           H  
ATOM   1054  N   PRO A  67       5.076  31.847 -35.203  1.00  2.09           N  
ATOM   1055  CA  PRO A  67       6.068  32.185 -36.232  1.00  2.09           C  
ATOM   1056  C   PRO A  67       7.063  33.317 -35.946  1.00  2.09           C  
ATOM   1057  O   PRO A  67       8.203  33.257 -36.404  1.00  2.09           O  
ATOM   1058  CB  PRO A  67       5.164  32.590 -37.403  1.00  2.09           C  
ATOM   1059  CG  PRO A  67       3.915  31.775 -37.224  1.00  2.09           C  
ATOM   1060  CD  PRO A  67       3.688  31.730 -35.737  1.00  2.09           C  
ATOM   1061  HA  PRO A  67       6.621  31.269 -36.490  1.00  2.09           H  
ATOM   1062 1HB  PRO A  67       4.974  33.674 -37.372  1.00  2.09           H  
ATOM   1063 2HB  PRO A  67       5.673  32.386 -38.356  1.00  2.09           H  
ATOM   1064 1HG  PRO A  67       3.080  32.246 -37.766  1.00  2.09           H  
ATOM   1065 2HG  PRO A  67       4.052  30.775 -37.665  1.00  2.09           H  
ATOM   1066 1HD  PRO A  67       3.057  32.568 -35.409  1.00  2.09           H  
ATOM   1067 2HD  PRO A  67       3.240  30.758 -35.533  1.00  2.09           H  
ATOM   1068  N   GLY A  68       6.653  34.347 -35.207  1.00  2.17           N  
ATOM   1069  CA  GLY A  68       7.545  35.478 -34.924  1.00  2.17           C  
ATOM   1070  C   GLY A  68       8.080  35.507 -33.491  1.00  2.17           C  
ATOM   1071  O   GLY A  68       8.645  36.511 -33.058  1.00  2.17           O  
ATOM   1072  H   GLY A  68       5.715  34.364 -34.838  1.00  2.17           H  
ATOM   1073 1HA  GLY A  68       8.384  35.456 -35.619  1.00  2.17           H  
ATOM   1074 2HA  GLY A  68       7.008  36.404 -35.121  1.00  2.17           H  
ATOM   1075  N   GLN A  69       7.873  34.424 -32.751  1.00  2.10           N  
ATOM   1076  CA  GLN A  69       8.236  34.356 -31.336  1.00  2.10           C  
ATOM   1077  C   GLN A  69       9.713  34.524 -30.966  1.00  2.10           C  
ATOM   1078  O   GLN A  69      10.008  35.239 -30.012  1.00  2.10           O  
ATOM   1079  CB  GLN A  69       7.753  33.028 -30.778  1.00  2.10           C  
ATOM   1080  CG  GLN A  69       7.980  32.839 -29.311  1.00  2.10           C  
ATOM   1081  CD  GLN A  69       7.366  31.575 -28.870  1.00  2.10           C  
ATOM   1082  OE1 GLN A  69       7.710  30.504 -29.358  1.00  2.10           O  
ATOM   1083  NE2 GLN A  69       6.411  31.668 -27.973  1.00  2.10           N  
ATOM   1084  H   GLN A  69       7.420  33.609 -33.168  1.00  2.10           H  
ATOM   1085  HA  GLN A  69       7.691  35.151 -30.828  1.00  2.10           H  
ATOM   1086 1HB  GLN A  69       6.688  32.923 -30.967  1.00  2.10           H  
ATOM   1087 2HB  GLN A  69       8.256  32.212 -31.301  1.00  2.10           H  
ATOM   1088 1HG  GLN A  69       9.051  32.783 -29.127  1.00  2.10           H  
ATOM   1089 2HG  GLN A  69       7.538  33.664 -28.754  1.00  2.10           H  
ATOM   1090 1HE2 GLN A  69       5.909  30.831 -27.704  1.00  2.10           H  
ATOM   1091 2HE2 GLN A  69       6.144  32.559 -27.611  1.00  2.10           H  
ATOM   1092  N   ARG A  70      10.616  33.905 -31.743  1.00  1.89           N  
ATOM   1093  CA  ARG A  70      12.071  33.855 -31.500  1.00  1.89           C  
ATOM   1094  C   ARG A  70      12.390  32.851 -30.383  1.00  1.89           C  
ATOM   1095  O   ARG A  70      11.638  32.713 -29.415  1.00  1.89           O  
ATOM   1096  CB  ARG A  70      12.675  35.227 -31.181  1.00  1.89           C  
ATOM   1097  CG  ARG A  70      12.612  36.233 -32.341  1.00  1.89           C  
ATOM   1098  CD  ARG A  70      13.210  37.546 -31.972  1.00  1.89           C  
ATOM   1099  NE  ARG A  70      13.085  38.527 -33.046  1.00  1.89           N  
ATOM   1100  CZ  ARG A  70      13.965  38.684 -34.058  1.00  1.89           C  
ATOM   1101  NH1 ARG A  70      15.038  37.926 -34.126  1.00  1.89           N  
ATOM   1102  NH2 ARG A  70      13.748  39.604 -34.983  1.00  1.89           N  
ATOM   1103  H   ARG A  70      10.255  33.397 -32.538  1.00  1.89           H  
ATOM   1104  HA  ARG A  70      12.552  33.504 -32.413  1.00  1.89           H  
ATOM   1105 1HB  ARG A  70      12.254  35.678 -30.300  1.00  1.89           H  
ATOM   1106 2HB  ARG A  70      13.733  35.085 -30.968  1.00  1.89           H  
ATOM   1107 1HG  ARG A  70      13.154  35.836 -33.198  1.00  1.89           H  
ATOM   1108 2HG  ARG A  70      11.568  36.402 -32.617  1.00  1.89           H  
ATOM   1109 1HD  ARG A  70      12.698  37.936 -31.093  1.00  1.89           H  
ATOM   1110 2HD  ARG A  70      14.268  37.416 -31.748  1.00  1.89           H  
ATOM   1111  HE  ARG A  70      12.271  39.128 -33.034  1.00  1.89           H  
ATOM   1112 1HH1 ARG A  70      15.206  37.223 -33.421  1.00  1.89           H  
ATOM   1113 2HH1 ARG A  70      15.694  38.047 -34.885  1.00  1.89           H  
ATOM   1114 1HH2 ARG A  70      12.924  40.187 -34.931  1.00  1.89           H  
ATOM   1115 2HH2 ARG A  70      14.404  39.723 -35.740  1.00  1.89           H  
ATOM   1116  N   LEU A  71      13.517  32.149 -30.518  1.00  1.65           N  
ATOM   1117  CA  LEU A  71      13.877  31.096 -29.567  1.00  1.65           C  
ATOM   1118  C   LEU A  71      14.073  31.558 -28.119  1.00  1.65           C  
ATOM   1119  O   LEU A  71      13.745  30.818 -27.191  1.00  1.65           O  
ATOM   1120  CB  LEU A  71      15.145  30.370 -30.038  1.00  1.65           C  
ATOM   1121  CG  LEU A  71      14.973  29.507 -31.295  1.00  1.65           C  
ATOM   1122  CD1 LEU A  71      16.335  28.945 -31.718  1.00  1.65           C  
ATOM   1123  CD2 LEU A  71      13.965  28.387 -30.997  1.00  1.65           C  
ATOM   1124  H   LEU A  71      14.114  32.316 -31.316  1.00  1.65           H  
ATOM   1125  HA  LEU A  71      13.069  30.367 -29.575  1.00  1.65           H  
ATOM   1126 1HB  LEU A  71      15.920  31.109 -30.237  1.00  1.65           H  
ATOM   1127 2HB  LEU A  71      15.489  29.720 -29.233  1.00  1.65           H  
ATOM   1128  HG  LEU A  71      14.595  30.121 -32.113  1.00  1.65           H  
ATOM   1129 1HD1 LEU A  71      16.217  28.337 -32.616  1.00  1.65           H  
ATOM   1130 2HD1 LEU A  71      17.021  29.766 -31.925  1.00  1.65           H  
ATOM   1131 3HD1 LEU A  71      16.739  28.328 -30.915  1.00  1.65           H  
ATOM   1132 1HD2 LEU A  71      13.829  27.772 -31.886  1.00  1.65           H  
ATOM   1133 2HD2 LEU A  71      14.334  27.765 -30.181  1.00  1.65           H  
ATOM   1134 3HD2 LEU A  71      13.009  28.825 -30.711  1.00  1.65           H  
ATOM   1135  N   SER A  72      14.585  32.768 -27.892  1.00  1.41           N  
ATOM   1136  CA  SER A  72      14.769  33.193 -26.503  1.00  1.41           C  
ATOM   1137  C   SER A  72      13.418  33.295 -25.787  1.00  1.41           C  
ATOM   1138  O   SER A  72      13.278  32.904 -24.619  1.00  1.41           O  
ATOM   1139  CB  SER A  72      15.478  34.533 -26.448  1.00  1.41           C  
ATOM   1140  OG  SER A  72      16.791  34.433 -26.934  1.00  1.41           O  
ATOM   1141  H   SER A  72      14.844  33.369 -28.659  1.00  1.41           H  
ATOM   1142  HA  SER A  72      15.377  32.448 -25.987  1.00  1.41           H  
ATOM   1143 1HB  SER A  72      14.923  35.261 -27.039  1.00  1.41           H  
ATOM   1144 2HB  SER A  72      15.493  34.891 -25.420  1.00  1.41           H  
ATOM   1145  HG  SER A  72      17.184  35.304 -26.817  1.00  1.41           H  
ATOM   1146  N   ALA A  73      12.426  33.861 -26.484  1.00  1.22           N  
ATOM   1147  CA  ALA A  73      11.087  34.008 -25.929  1.00  1.22           C  
ATOM   1148  C   ALA A  73      10.432  32.653 -25.760  1.00  1.22           C  
ATOM   1149  O   ALA A  73       9.748  32.396 -24.764  1.00  1.22           O  
ATOM   1150  CB  ALA A  73      10.236  34.873 -26.816  1.00  1.22           C  
ATOM   1151  H   ALA A  73      12.596  34.160 -27.436  1.00  1.22           H  
ATOM   1152  HA  ALA A  73      11.173  34.475 -24.949  1.00  1.22           H  
ATOM   1153 1HB  ALA A  73       9.246  34.983 -26.384  1.00  1.22           H  
ATOM   1154 2HB  ALA A  73      10.695  35.851 -26.933  1.00  1.22           H  
ATOM   1155 3HB  ALA A  73      10.159  34.394 -27.776  1.00  1.22           H  
ATOM   1156  N   MET A  74      10.673  31.768 -26.728  1.00  1.07           N  
ATOM   1157  CA  MET A  74      10.098  30.439 -26.696  1.00  1.07           C  
ATOM   1158  C   MET A  74      10.577  29.720 -25.457  1.00  1.07           C  
ATOM   1159  O   MET A  74       9.775  29.230 -24.659  1.00  1.07           O  
ATOM   1160  CB  MET A  74      10.523  29.672 -27.944  1.00  1.07           C  
ATOM   1161  CG  MET A  74       9.914  28.335 -28.084  1.00  1.07           C  
ATOM   1162  SD  MET A  74      10.333  27.501 -29.589  1.00  1.07           S  
ATOM   1163  CE  MET A  74       9.377  26.010 -29.333  1.00  1.07           C  
ATOM   1164  H   MET A  74      11.232  32.041 -27.537  1.00  1.07           H  
ATOM   1165  HA  MET A  74       9.013  30.515 -26.652  1.00  1.07           H  
ATOM   1166 1HB  MET A  74      10.298  30.260 -28.834  1.00  1.07           H  
ATOM   1167 2HB  MET A  74      11.596  29.523 -27.920  1.00  1.07           H  
ATOM   1168 1HG  MET A  74      10.201  27.716 -27.248  1.00  1.07           H  
ATOM   1169 2HG  MET A  74       8.860  28.463 -28.079  1.00  1.07           H  
ATOM   1170 1HE  MET A  74       9.497  25.349 -30.191  1.00  1.07           H  
ATOM   1171 2HE  MET A  74       9.727  25.504 -28.435  1.00  1.07           H  
ATOM   1172 3HE  MET A  74       8.327  26.271 -29.215  1.00  1.07           H  
ATOM   1173  N   ALA A  75      11.895  29.707 -25.261  1.00  0.95           N  
ATOM   1174  CA  ALA A  75      12.485  29.046 -24.114  1.00  0.95           C  
ATOM   1175  C   ALA A  75      11.997  29.656 -22.814  1.00  0.95           C  
ATOM   1176  O   ALA A  75      11.687  28.941 -21.862  1.00  0.95           O  
ATOM   1177  CB  ALA A  75      13.992  29.152 -24.188  1.00  0.95           C  
ATOM   1178  H   ALA A  75      12.510  30.152 -25.942  1.00  0.95           H  
ATOM   1179  HA  ALA A  75      12.191  27.998 -24.135  1.00  0.95           H  
ATOM   1180 1HB  ALA A  75      14.439  28.638 -23.338  1.00  0.95           H  
ATOM   1181 2HB  ALA A  75      14.339  28.699 -25.115  1.00  0.95           H  
ATOM   1182 3HB  ALA A  75      14.276  30.207 -24.172  1.00  0.95           H  
ATOM   1183  N   SER A  76      11.869  30.984 -22.772  1.00  0.85           N  
ATOM   1184  CA  SER A  76      11.437  31.632 -21.547  1.00  0.85           C  
ATOM   1185  C   SER A  76      10.020  31.203 -21.173  1.00  0.85           C  
ATOM   1186  O   SER A  76       9.736  30.888 -20.006  1.00  0.85           O  
ATOM   1187  CB  SER A  76      11.488  33.137 -21.734  1.00  0.85           C  
ATOM   1188  OG  SER A  76      12.810  33.576 -21.941  1.00  0.85           O  
ATOM   1189  H   SER A  76      12.130  31.562 -23.573  1.00  0.85           H  
ATOM   1190  HA  SER A  76      12.113  31.343 -20.743  1.00  0.85           H  
ATOM   1191 1HB  SER A  76      10.872  33.419 -22.585  1.00  0.85           H  
ATOM   1192 2HB  SER A  76      11.073  33.623 -20.854  1.00  0.85           H  
ATOM   1193  HG  SER A  76      13.072  33.232 -22.830  1.00  0.85           H  
ATOM   1194  N   ARG A  77       9.132  31.147 -22.175  1.00  0.79           N  
ATOM   1195  CA  ARG A  77       7.757  30.740 -21.936  1.00  0.79           C  
ATOM   1196  C   ARG A  77       7.719  29.302 -21.445  1.00  0.79           C  
ATOM   1197  O   ARG A  77       7.047  28.995 -20.455  1.00  0.79           O  
ATOM   1198  CB  ARG A  77       6.907  30.870 -23.198  1.00  0.79           C  
ATOM   1199  CG  ARG A  77       5.415  30.552 -22.988  1.00  0.79           C  
ATOM   1200  CD  ARG A  77       4.587  30.780 -24.222  1.00  0.79           C  
ATOM   1201  NE  ARG A  77       3.188  30.413 -24.010  1.00  0.79           N  
ATOM   1202  CZ  ARG A  77       2.235  30.375 -24.966  1.00  0.79           C  
ATOM   1203  NH1 ARG A  77       2.515  30.656 -26.227  1.00  0.79           N  
ATOM   1204  NH2 ARG A  77       0.997  30.037 -24.642  1.00  0.79           N  
ATOM   1205  H   ARG A  77       9.417  31.420 -23.118  1.00  0.79           H  
ATOM   1206  HA  ARG A  77       7.332  31.383 -21.165  1.00  0.79           H  
ATOM   1207 1HB  ARG A  77       6.993  31.879 -23.596  1.00  0.79           H  
ATOM   1208 2HB  ARG A  77       7.292  30.187 -23.960  1.00  0.79           H  
ATOM   1209 1HG  ARG A  77       5.305  29.514 -22.682  1.00  0.79           H  
ATOM   1210 2HG  ARG A  77       5.017  31.189 -22.197  1.00  0.79           H  
ATOM   1211 1HD  ARG A  77       4.623  31.834 -24.489  1.00  0.79           H  
ATOM   1212 2HD  ARG A  77       4.969  30.193 -25.042  1.00  0.79           H  
ATOM   1213  HE  ARG A  77       2.905  30.148 -23.054  1.00  0.79           H  
ATOM   1214 1HH1 ARG A  77       3.469  30.872 -26.525  1.00  0.79           H  
ATOM   1215 2HH1 ARG A  77       1.784  30.601 -26.925  1.00  0.79           H  
ATOM   1216 1HH2 ARG A  77       0.762  29.811 -23.682  1.00  0.79           H  
ATOM   1217 2HH2 ARG A  77       0.291  29.988 -25.361  1.00  0.79           H  
ATOM   1218  N   ILE A  78       8.511  28.442 -22.093  1.00  0.74           N  
ATOM   1219  CA  ILE A  78       8.570  27.030 -21.763  1.00  0.74           C  
ATOM   1220  C   ILE A  78       9.087  26.785 -20.354  1.00  0.74           C  
ATOM   1221  O   ILE A  78       8.517  25.977 -19.632  1.00  0.74           O  
ATOM   1222  CB  ILE A  78       9.438  26.255 -22.753  1.00  0.74           C  
ATOM   1223  CG1 ILE A  78       8.828  26.222 -24.066  1.00  0.74           C  
ATOM   1224  CG2 ILE A  78       9.561  24.882 -22.292  1.00  0.74           C  
ATOM   1225  CD1 ILE A  78       9.743  25.739 -25.142  1.00  0.74           C  
ATOM   1226  H   ILE A  78       9.065  28.778 -22.884  1.00  0.74           H  
ATOM   1227  HA  ILE A  78       7.557  26.628 -21.824  1.00  0.74           H  
ATOM   1228  HB  ILE A  78      10.417  26.725 -22.832  1.00  0.74           H  
ATOM   1229 1HG1 ILE A  78       7.999  25.554 -24.005  1.00  0.74           H  
ATOM   1230 2HG1 ILE A  78       8.467  27.210 -24.314  1.00  0.74           H  
ATOM   1231 1HG2 ILE A  78      10.173  24.311 -22.981  1.00  0.74           H  
ATOM   1232 2HG2 ILE A  78      10.015  24.897 -21.318  1.00  0.74           H  
ATOM   1233 3HG2 ILE A  78       8.573  24.442 -22.238  1.00  0.74           H  
ATOM   1234 1HD1 ILE A  78       9.212  25.720 -26.085  1.00  0.74           H  
ATOM   1235 2HD1 ILE A  78      10.602  26.406 -25.218  1.00  0.74           H  
ATOM   1236 3HD1 ILE A  78      10.076  24.746 -24.902  1.00  0.74           H  
ATOM   1237  N   VAL A  79      10.150  27.475 -19.932  1.00  0.72           N  
ATOM   1238  CA  VAL A  79      10.649  27.232 -18.581  1.00  0.72           C  
ATOM   1239  C   VAL A  79       9.566  27.516 -17.556  1.00  0.72           C  
ATOM   1240  O   VAL A  79       9.316  26.713 -16.648  1.00  0.72           O  
ATOM   1241  CB  VAL A  79      11.842  28.154 -18.234  1.00  0.72           C  
ATOM   1242  CG1 VAL A  79      12.159  28.034 -16.741  1.00  0.72           C  
ATOM   1243  CG2 VAL A  79      13.071  27.757 -19.026  1.00  0.72           C  
ATOM   1244  H   VAL A  79      10.614  28.140 -20.552  1.00  0.72           H  
ATOM   1245  HA  VAL A  79      10.958  26.189 -18.505  1.00  0.72           H  
ATOM   1246  HB  VAL A  79      11.567  29.188 -18.457  1.00  0.72           H  
ATOM   1247 1HG1 VAL A  79      12.980  28.697 -16.493  1.00  0.72           H  
ATOM   1248 2HG1 VAL A  79      11.285  28.317 -16.159  1.00  0.72           H  
ATOM   1249 3HG1 VAL A  79      12.433  27.011 -16.508  1.00  0.72           H  
ATOM   1250 1HG2 VAL A  79      13.897  28.415 -18.771  1.00  0.72           H  
ATOM   1251 2HG2 VAL A  79      13.328  26.734 -18.775  1.00  0.72           H  
ATOM   1252 3HG2 VAL A  79      12.870  27.836 -20.079  1.00  0.72           H  
ATOM   1253  N   GLY A  80       8.894  28.652 -17.707  1.00  0.72           N  
ATOM   1254  CA  GLY A  80       7.840  29.000 -16.774  1.00  0.72           C  
ATOM   1255  C   GLY A  80       6.738  27.945 -16.757  1.00  0.72           C  
ATOM   1256  O   GLY A  80       6.408  27.377 -15.704  1.00  0.72           O  
ATOM   1257  H   GLY A  80       9.120  29.287 -18.480  1.00  0.72           H  
ATOM   1258 1HA  GLY A  80       8.261  29.111 -15.777  1.00  0.72           H  
ATOM   1259 2HA  GLY A  80       7.418  29.963 -17.057  1.00  0.72           H  
ATOM   1260  N   GLU A  81       6.181  27.682 -17.938  1.00  0.75           N  
ATOM   1261  CA  GLU A  81       5.074  26.757 -18.079  1.00  0.75           C  
ATOM   1262  C   GLU A  81       5.406  25.305 -17.736  1.00  0.75           C  
ATOM   1263  O   GLU A  81       4.511  24.590 -17.313  1.00  0.75           O  
ATOM   1264  CB  GLU A  81       4.464  26.879 -19.470  1.00  0.75           C  
ATOM   1265  CG  GLU A  81       3.748  28.209 -19.705  1.00  0.75           C  
ATOM   1266  CD  GLU A  81       3.084  28.331 -21.047  1.00  0.75           C  
ATOM   1267  OE1 GLU A  81       3.063  27.379 -21.785  1.00  0.75           O  
ATOM   1268  OE2 GLU A  81       2.606  29.407 -21.343  1.00  0.75           O  
ATOM   1269  H   GLU A  81       6.532  28.157 -18.772  1.00  0.75           H  
ATOM   1270  HA  GLU A  81       4.303  27.074 -17.377  1.00  0.75           H  
ATOM   1271 1HB  GLU A  81       5.258  26.804 -20.213  1.00  0.75           H  
ATOM   1272 2HB  GLU A  81       3.757  26.074 -19.635  1.00  0.75           H  
ATOM   1273 1HG  GLU A  81       2.997  28.343 -18.928  1.00  0.75           H  
ATOM   1274 2HG  GLU A  81       4.479  29.011 -19.605  1.00  0.75           H  
ATOM   1275  N   LEU A  82       6.655  24.847 -17.928  1.00  0.78           N  
ATOM   1276  CA  LEU A  82       7.016  23.480 -17.534  1.00  0.78           C  
ATOM   1277  C   LEU A  82       7.217  23.387 -16.023  1.00  0.78           C  
ATOM   1278  O   LEU A  82       6.924  22.352 -15.418  1.00  0.78           O  
ATOM   1279  CB  LEU A  82       8.273  22.966 -18.240  1.00  0.78           C  
ATOM   1280  CG  LEU A  82       8.169  22.704 -19.737  1.00  0.78           C  
ATOM   1281  CD1 LEU A  82       9.491  22.318 -20.245  1.00  0.78           C  
ATOM   1282  CD2 LEU A  82       7.233  21.592 -19.999  1.00  0.78           C  
ATOM   1283  H   LEU A  82       7.360  25.447 -18.345  1.00  0.78           H  
ATOM   1284  HA  LEU A  82       6.194  22.821 -17.806  1.00  0.78           H  
ATOM   1285 1HB  LEU A  82       9.061  23.713 -18.102  1.00  0.78           H  
ATOM   1286 2HB  LEU A  82       8.593  22.044 -17.757  1.00  0.78           H  
ATOM   1287  HG  LEU A  82       7.830  23.604 -20.233  1.00  0.78           H  
ATOM   1288 1HD1 LEU A  82       9.443  22.123 -21.316  1.00  0.78           H  
ATOM   1289 2HD1 LEU A  82      10.206  23.105 -20.045  1.00  0.78           H  
ATOM   1290 3HD1 LEU A  82       9.783  21.419 -19.727  1.00  0.78           H  
ATOM   1291 1HD2 LEU A  82       7.171  21.407 -21.073  1.00  0.78           H  
ATOM   1292 2HD2 LEU A  82       7.599  20.697 -19.496  1.00  0.78           H  
ATOM   1293 3HD2 LEU A  82       6.254  21.855 -19.614  1.00  0.78           H  
ATOM   1294  N   GLY A  83       7.681  24.472 -15.394  1.00  0.82           N  
ATOM   1295  CA  GLY A  83       7.868  24.467 -13.949  1.00  0.82           C  
ATOM   1296  C   GLY A  83       6.556  24.053 -13.291  1.00  0.82           C  
ATOM   1297  O   GLY A  83       6.524  23.129 -12.471  1.00  0.82           O  
ATOM   1298  H   GLY A  83       7.941  25.312 -15.917  1.00  0.82           H  
ATOM   1299 1HA  GLY A  83       8.665  23.778 -13.672  1.00  0.82           H  
ATOM   1300 2HA  GLY A  83       8.158  25.464 -13.614  1.00  0.82           H  
ATOM   1301  N   ASP A  84       5.471  24.754 -13.646  1.00  0.85           N  
ATOM   1302  CA  ASP A  84       4.147  24.432 -13.101  1.00  0.85           C  
ATOM   1303  C   ASP A  84       3.832  22.913 -12.983  1.00  0.85           C  
ATOM   1304  O   ASP A  84       3.810  22.421 -11.857  1.00  0.85           O  
ATOM   1305  CB  ASP A  84       3.022  25.207 -13.817  1.00  0.85           C  
ATOM   1306  CG  ASP A  84       2.938  26.681 -13.409  1.00  0.85           C  
ATOM   1307  OD1 ASP A  84       3.535  27.052 -12.421  1.00  0.85           O  
ATOM   1308  OD2 ASP A  84       2.257  27.421 -14.086  1.00  0.85           O  
ATOM   1309  H   ASP A  84       5.593  25.518 -14.323  1.00  0.85           H  
ATOM   1310  HA  ASP A  84       4.130  24.815 -12.083  1.00  0.85           H  
ATOM   1311 1HB  ASP A  84       3.197  25.218 -14.889  1.00  0.85           H  
ATOM   1312 2HB  ASP A  84       2.058  24.723 -13.629  1.00  0.85           H  
ATOM   1313  N   PRO A  85       3.622  22.119 -14.072  1.00  0.87           N  
ATOM   1314  CA  PRO A  85       3.305  20.704 -14.018  1.00  0.87           C  
ATOM   1315  C   PRO A  85       4.379  19.863 -13.353  1.00  0.87           C  
ATOM   1316  O   PRO A  85       4.065  18.855 -12.728  1.00  0.87           O  
ATOM   1317  CB  PRO A  85       3.154  20.333 -15.489  1.00  0.87           C  
ATOM   1318  CG  PRO A  85       3.906  21.370 -16.223  1.00  0.87           C  
ATOM   1319  CD  PRO A  85       3.713  22.619 -15.399  1.00  0.87           C  
ATOM   1320  HA  PRO A  85       2.343  20.572 -13.516  1.00  0.87           H  
ATOM   1321 1HB  PRO A  85       3.519  19.316 -15.662  1.00  0.87           H  
ATOM   1322 2HB  PRO A  85       2.100  20.342 -15.749  1.00  0.87           H  
ATOM   1323 1HG  PRO A  85       4.959  21.080 -16.306  1.00  0.87           H  
ATOM   1324 2HG  PRO A  85       3.525  21.477 -17.251  1.00  0.87           H  
ATOM   1325 1HD  PRO A  85       4.557  23.231 -15.481  1.00  0.87           H  
ATOM   1326 2HD  PRO A  85       2.787  23.121 -15.702  1.00  0.87           H  
ATOM   1327  N   LEU A  86       5.639  20.304 -13.357  1.00  0.88           N  
ATOM   1328  CA  LEU A  86       6.631  19.511 -12.645  1.00  0.88           C  
ATOM   1329  C   LEU A  86       6.307  19.516 -11.149  1.00  0.88           C  
ATOM   1330  O   LEU A  86       6.503  18.522 -10.435  1.00  0.88           O  
ATOM   1331  CB  LEU A  86       8.041  20.036 -12.902  1.00  0.88           C  
ATOM   1332  CG  LEU A  86       8.609  19.808 -14.323  1.00  0.88           C  
ATOM   1333  CD1 LEU A  86       9.912  20.570 -14.458  1.00  0.88           C  
ATOM   1334  CD2 LEU A  86       8.846  18.306 -14.537  1.00  0.88           C  
ATOM   1335  H   LEU A  86       5.937  21.140 -13.871  1.00  0.88           H  
ATOM   1336  HA  LEU A  86       6.578  18.486 -13.005  1.00  0.88           H  
ATOM   1337 1HB  LEU A  86       8.062  21.106 -12.696  1.00  0.88           H  
ATOM   1338 2HB  LEU A  86       8.692  19.548 -12.228  1.00  0.88           H  
ATOM   1339  HG  LEU A  86       7.908  20.172 -15.067  1.00  0.88           H  
ATOM   1340 1HD1 LEU A  86      10.332  20.421 -15.453  1.00  0.88           H  
ATOM   1341 2HD1 LEU A  86       9.732  21.632 -14.298  1.00  0.88           H  
ATOM   1342 3HD1 LEU A  86      10.596  20.201 -13.715  1.00  0.88           H  
ATOM   1343 1HD2 LEU A  86       9.252  18.142 -15.537  1.00  0.88           H  
ATOM   1344 2HD2 LEU A  86       9.554  17.938 -13.791  1.00  0.88           H  
ATOM   1345 3HD2 LEU A  86       7.903  17.777 -14.438  1.00  0.88           H  
ATOM   1346  N   LEU A  87       5.763  20.639 -10.673  1.00  0.88           N  
ATOM   1347  CA  LEU A  87       5.392  20.747  -9.276  1.00  0.88           C  
ATOM   1348  C   LEU A  87       4.005  20.172  -9.029  1.00  0.88           C  
ATOM   1349  O   LEU A  87       3.816  19.359  -8.124  1.00  0.88           O  
ATOM   1350  CB  LEU A  87       5.362  22.216  -8.860  1.00  0.88           C  
ATOM   1351  CG  LEU A  87       6.657  22.934  -8.919  1.00  0.88           C  
ATOM   1352  CD1 LEU A  87       6.403  24.395  -8.609  1.00  0.88           C  
ATOM   1353  CD2 LEU A  87       7.602  22.294  -7.931  1.00  0.88           C  
ATOM   1354  H   LEU A  87       5.601  21.438 -11.297  1.00  0.88           H  
ATOM   1355  HA  LEU A  87       6.118  20.203  -8.674  1.00  0.88           H  
ATOM   1356 1HB  LEU A  87       4.660  22.747  -9.506  1.00  0.88           H  
ATOM   1357 2HB  LEU A  87       4.995  22.275  -7.839  1.00  0.88           H  
ATOM   1358  HG  LEU A  87       7.081  22.871  -9.923  1.00  0.88           H  
ATOM   1359 1HD1 LEU A  87       7.331  24.950  -8.644  1.00  0.88           H  
ATOM   1360 2HD1 LEU A  87       5.711  24.801  -9.351  1.00  0.88           H  
ATOM   1361 3HD1 LEU A  87       5.971  24.484  -7.617  1.00  0.88           H  
ATOM   1362 1HD2 LEU A  87       8.551  22.810  -7.948  1.00  0.88           H  
ATOM   1363 2HD2 LEU A  87       7.178  22.359  -6.932  1.00  0.88           H  
ATOM   1364 3HD2 LEU A  87       7.752  21.248  -8.195  1.00  0.88           H  
ATOM   1365  N   ASP A  88       3.044  20.558  -9.868  1.00  0.86           N  
ATOM   1366  CA  ASP A  88       1.644  20.177  -9.688  1.00  0.86           C  
ATOM   1367  C   ASP A  88       1.450  18.667  -9.739  1.00  0.86           C  
ATOM   1368  O   ASP A  88       0.637  18.114  -8.996  1.00  0.86           O  
ATOM   1369  CB  ASP A  88       0.767  20.834 -10.759  1.00  0.86           C  
ATOM   1370  CG  ASP A  88       0.601  22.357 -10.602  1.00  0.86           C  
ATOM   1371  OD1 ASP A  88       0.919  22.882  -9.558  1.00  0.86           O  
ATOM   1372  OD2 ASP A  88       0.164  22.979 -11.550  1.00  0.86           O  
ATOM   1373  H   ASP A  88       3.294  21.181 -10.631  1.00  0.86           H  
ATOM   1374  HA  ASP A  88       1.319  20.529  -8.710  1.00  0.86           H  
ATOM   1375 1HB  ASP A  88       1.180  20.631 -11.719  1.00  0.86           H  
ATOM   1376 2HB  ASP A  88      -0.219  20.375 -10.738  1.00  0.86           H  
ATOM   1377  N   GLU A  89       2.222  17.997 -10.595  1.00  0.84           N  
ATOM   1378  CA  GLU A  89       2.138  16.558 -10.752  1.00  0.84           C  
ATOM   1379  C   GLU A  89       3.096  15.806  -9.841  1.00  0.84           C  
ATOM   1380  O   GLU A  89       3.190  14.582  -9.938  1.00  0.84           O  
ATOM   1381  CB  GLU A  89       2.415  16.162 -12.191  1.00  0.84           C  
ATOM   1382  CG  GLU A  89       1.423  16.694 -13.205  1.00  0.84           C  
ATOM   1383  CD  GLU A  89       0.050  16.146 -13.025  1.00  0.84           C  
ATOM   1384  OE1 GLU A  89      -0.100  15.075 -12.477  1.00  0.84           O  
ATOM   1385  OE2 GLU A  89      -0.858  16.786 -13.492  1.00  0.84           O  
ATOM   1386  H   GLU A  89       2.881  18.494 -11.194  1.00  0.84           H  
ATOM   1387  HA  GLU A  89       1.124  16.251 -10.498  1.00  0.84           H  
ATOM   1388 1HB  GLU A  89       3.407  16.492 -12.476  1.00  0.84           H  
ATOM   1389 2HB  GLU A  89       2.407  15.080 -12.270  1.00  0.84           H  
ATOM   1390 1HG  GLU A  89       1.381  17.780 -13.094  1.00  0.84           H  
ATOM   1391 2HG  GLU A  89       1.763  16.488 -14.206  1.00  0.84           H  
ATOM   1392  N   LEU A  90       3.824  16.522  -8.985  1.00  0.82           N  
ATOM   1393  CA  LEU A  90       4.778  15.924  -8.065  1.00  0.82           C  
ATOM   1394  C   LEU A  90       5.842  15.058  -8.743  1.00  0.82           C  
ATOM   1395  O   LEU A  90       5.971  13.882  -8.415  1.00  0.82           O  
ATOM   1396  CB  LEU A  90       4.043  15.071  -7.021  1.00  0.82           C  
ATOM   1397  CG  LEU A  90       2.984  15.804  -6.185  1.00  0.82           C  
ATOM   1398  CD1 LEU A  90       2.309  14.806  -5.272  1.00  0.82           C  
ATOM   1399  CD2 LEU A  90       3.622  16.916  -5.395  1.00  0.82           C  
ATOM   1400  H   LEU A  90       3.697  17.530  -8.922  1.00  0.82           H  
ATOM   1401  HA  LEU A  90       5.278  16.744  -7.563  1.00  0.82           H  
ATOM   1402 1HB  LEU A  90       3.554  14.242  -7.513  1.00  0.82           H  
ATOM   1403 2HB  LEU A  90       4.782  14.665  -6.331  1.00  0.82           H  
ATOM   1404  HG  LEU A  90       2.226  16.228  -6.849  1.00  0.82           H  
ATOM   1405 1HD1 LEU A  90       1.543  15.312  -4.684  1.00  0.82           H  
ATOM   1406 2HD1 LEU A  90       1.848  14.020  -5.871  1.00  0.82           H  
ATOM   1407 3HD1 LEU A  90       3.048  14.369  -4.605  1.00  0.82           H  
ATOM   1408 1HD2 LEU A  90       2.861  17.430  -4.810  1.00  0.82           H  
ATOM   1409 2HD2 LEU A  90       4.358  16.495  -4.733  1.00  0.82           H  
ATOM   1410 3HD2 LEU A  90       4.098  17.626  -6.080  1.00  0.82           H  
ATOM   1411  N   VAL A  91       6.572  15.605  -9.711  1.00  0.78           N  
ATOM   1412  CA  VAL A  91       7.599  14.828 -10.407  1.00  0.78           C  
ATOM   1413  C   VAL A  91       8.896  14.691  -9.607  1.00  0.78           C  
ATOM   1414  O   VAL A  91       9.412  15.680  -9.096  1.00  0.78           O  
ATOM   1415  CB  VAL A  91       7.883  15.466 -11.770  1.00  0.78           C  
ATOM   1416  CG1 VAL A  91       9.026  14.767 -12.439  1.00  0.78           C  
ATOM   1417  CG2 VAL A  91       6.604  15.372 -12.634  1.00  0.78           C  
ATOM   1418  H   VAL A  91       6.439  16.588  -9.962  1.00  0.78           H  
ATOM   1419  HA  VAL A  91       7.204  13.826 -10.582  1.00  0.78           H  
ATOM   1420  HB  VAL A  91       8.156  16.515 -11.638  1.00  0.78           H  
ATOM   1421 1HG1 VAL A  91       9.222  15.219 -13.406  1.00  0.78           H  
ATOM   1422 2HG1 VAL A  91       9.912  14.850 -11.824  1.00  0.78           H  
ATOM   1423 3HG1 VAL A  91       8.773  13.722 -12.561  1.00  0.78           H  
ATOM   1424 1HG2 VAL A  91       6.777  15.823 -13.607  1.00  0.78           H  
ATOM   1425 2HG2 VAL A  91       6.332  14.326 -12.765  1.00  0.78           H  
ATOM   1426 3HG2 VAL A  91       5.790  15.902 -12.129  1.00  0.78           H  
ATOM   1427  N   ASP A  92       9.412  13.452  -9.504  1.00  0.74           N  
ATOM   1428  CA  ASP A  92      10.639  13.155  -8.772  1.00  0.74           C  
ATOM   1429  C   ASP A  92      11.846  13.226  -9.691  1.00  0.74           C  
ATOM   1430  O   ASP A  92      12.894  13.717  -9.295  1.00  0.74           O  
ATOM   1431  CB  ASP A  92      10.561  11.757  -8.171  1.00  0.74           C  
ATOM   1432  CG  ASP A  92       9.466  11.585  -7.119  1.00  0.74           C  
ATOM   1433  OD1 ASP A  92       9.463  12.350  -6.173  1.00  0.74           O  
ATOM   1434  OD2 ASP A  92       8.640  10.688  -7.261  1.00  0.74           O  
ATOM   1435  H   ASP A  92       8.952  12.678  -9.969  1.00  0.74           H  
ATOM   1436  HA  ASP A  92      10.771  13.888  -7.988  1.00  0.74           H  
ATOM   1437 1HB  ASP A  92      10.347  11.094  -8.989  1.00  0.74           H  
ATOM   1438 2HB  ASP A  92      11.519  11.475  -7.758  1.00  0.74           H  
ATOM   1439  N   VAL A  93      11.698  12.728 -10.909  1.00  0.70           N  
ATOM   1440  CA  VAL A  93      12.776  12.807 -11.893  1.00  0.70           C  
ATOM   1441  C   VAL A  93      12.215  13.307 -13.203  1.00  0.70           C  
ATOM   1442  O   VAL A  93      11.184  12.813 -13.644  1.00  0.70           O  
ATOM   1443  CB  VAL A  93      13.476  11.449 -12.136  1.00  0.70           C  
ATOM   1444  CG1 VAL A  93      14.566  11.606 -13.213  1.00  0.70           C  
ATOM   1445  CG2 VAL A  93      14.086  10.928 -10.826  1.00  0.70           C  
ATOM   1446  H   VAL A  93      10.809  12.294 -11.151  1.00  0.70           H  
ATOM   1447  HA  VAL A  93      13.520  13.518 -11.536  1.00  0.70           H  
ATOM   1448  HB  VAL A  93      12.750  10.733 -12.504  1.00  0.70           H  
ATOM   1449 1HG1 VAL A  93      15.035  10.663 -13.374  1.00  0.70           H  
ATOM   1450 2HG1 VAL A  93      14.127  11.947 -14.147  1.00  0.70           H  
ATOM   1451 3HG1 VAL A  93      15.311  12.331 -12.878  1.00  0.70           H  
ATOM   1452 1HG2 VAL A  93      14.570   9.968 -11.002  1.00  0.70           H  
ATOM   1453 2HG2 VAL A  93      14.817  11.640 -10.459  1.00  0.70           H  
ATOM   1454 3HG2 VAL A  93      13.314  10.808 -10.088  1.00  0.70           H  
ATOM   1455  N   ALA A  94      12.857  14.281 -13.816  1.00  0.68           N  
ATOM   1456  CA  ALA A  94      12.415  14.718 -15.128  1.00  0.68           C  
ATOM   1457  C   ALA A  94      13.328  14.085 -16.161  1.00  0.68           C  
ATOM   1458  O   ALA A  94      14.530  13.964 -15.925  1.00  0.68           O  
ATOM   1459  CB  ALA A  94      12.422  16.224 -15.240  1.00  0.68           C  
ATOM   1460  H   ALA A  94      13.690  14.678 -13.382  1.00  0.68           H  
ATOM   1461  HA  ALA A  94      11.403  14.356 -15.301  1.00  0.68           H  
ATOM   1462 1HB  ALA A  94      12.086  16.520 -16.234  1.00  0.68           H  
ATOM   1463 2HB  ALA A  94      11.755  16.645 -14.488  1.00  0.68           H  
ATOM   1464 3HB  ALA A  94      13.426  16.589 -15.075  1.00  0.68           H  
ATOM   1465  N   VAL A  95      12.768  13.711 -17.295  1.00  0.66           N  
ATOM   1466  CA  VAL A  95      13.523  13.134 -18.385  1.00  0.66           C  
ATOM   1467  C   VAL A  95      13.428  14.007 -19.623  1.00  0.66           C  
ATOM   1468  O   VAL A  95      12.339  14.374 -20.091  1.00  0.66           O  
ATOM   1469  CB  VAL A  95      13.023  11.709 -18.713  1.00  0.66           C  
ATOM   1470  CG1 VAL A  95      13.811  11.157 -19.870  1.00  0.66           C  
ATOM   1471  CG2 VAL A  95      13.148  10.833 -17.480  1.00  0.66           C  
ATOM   1472  H   VAL A  95      11.770  13.797 -17.392  1.00  0.66           H  
ATOM   1473  HA  VAL A  95      14.567  13.070 -18.089  1.00  0.66           H  
ATOM   1474  HB  VAL A  95      11.978  11.756 -19.012  1.00  0.66           H  
ATOM   1475 1HG1 VAL A  95      13.463  10.177 -20.109  1.00  0.66           H  
ATOM   1476 2HG1 VAL A  95      13.696  11.797 -20.744  1.00  0.66           H  
ATOM   1477 3HG1 VAL A  95      14.862  11.116 -19.584  1.00  0.66           H  
ATOM   1478 1HG2 VAL A  95      12.779   9.837 -17.697  1.00  0.66           H  
ATOM   1479 2HG2 VAL A  95      14.171  10.774 -17.171  1.00  0.66           H  
ATOM   1480 3HG2 VAL A  95      12.562  11.276 -16.690  1.00  0.66           H  
ATOM   1481  N   VAL A  96      14.590  14.330 -20.155  1.00  0.67           N  
ATOM   1482  CA  VAL A  96      14.678  15.154 -21.340  1.00  0.67           C  
ATOM   1483  C   VAL A  96      15.417  14.360 -22.412  1.00  0.67           C  
ATOM   1484  O   VAL A  96      16.191  13.460 -22.075  1.00  0.67           O  
ATOM   1485  CB  VAL A  96      15.376  16.480 -20.997  1.00  0.67           C  
ATOM   1486  CG1 VAL A  96      14.567  17.245 -19.937  1.00  0.67           C  
ATOM   1487  CG2 VAL A  96      16.776  16.242 -20.510  1.00  0.67           C  
ATOM   1488  H   VAL A  96      15.441  13.990 -19.702  1.00  0.67           H  
ATOM   1489  HA  VAL A  96      13.671  15.376 -21.701  1.00  0.67           H  
ATOM   1490  HB  VAL A  96      15.404  17.099 -21.890  1.00  0.67           H  
ATOM   1491 1HG1 VAL A  96      15.054  18.197 -19.732  1.00  0.67           H  
ATOM   1492 2HG1 VAL A  96      13.561  17.424 -20.314  1.00  0.67           H  
ATOM   1493 3HG1 VAL A  96      14.514  16.664 -19.018  1.00  0.67           H  
ATOM   1494 1HG2 VAL A  96      17.250  17.195 -20.289  1.00  0.67           H  
ATOM   1495 2HG2 VAL A  96      16.749  15.632 -19.611  1.00  0.67           H  
ATOM   1496 3HG2 VAL A  96      17.331  15.738 -21.280  1.00  0.67           H  
ATOM   1497  N   GLN A  97      15.169  14.670 -23.688  1.00  0.69           N  
ATOM   1498  CA  GLN A  97      15.770  13.878 -24.764  1.00  0.69           C  
ATOM   1499  C   GLN A  97      16.559  14.630 -25.848  1.00  0.69           C  
ATOM   1500  O   GLN A  97      17.774  14.484 -25.976  1.00  0.69           O  
ATOM   1501  CB  GLN A  97      14.606  13.167 -25.453  1.00  0.69           C  
ATOM   1502  CG  GLN A  97      14.899  12.191 -26.536  1.00  0.69           C  
ATOM   1503  CD  GLN A  97      15.471  10.922 -26.048  1.00  0.69           C  
ATOM   1504  OE1 GLN A  97      14.873  10.239 -25.224  1.00  0.69           O  
ATOM   1505  NE2 GLN A  97      16.607  10.582 -26.544  1.00  0.69           N  
ATOM   1506  H   GLN A  97      14.542  15.431 -23.912  1.00  0.69           H  
ATOM   1507  HA  GLN A  97      16.444  13.148 -24.315  1.00  0.69           H  
ATOM   1508 1HB  GLN A  97      14.087  12.617 -24.706  1.00  0.69           H  
ATOM   1509 2HB  GLN A  97      13.904  13.904 -25.851  1.00  0.69           H  
ATOM   1510 1HG  GLN A  97      13.968  11.971 -27.054  1.00  0.69           H  
ATOM   1511 2HG  GLN A  97      15.612  12.632 -27.229  1.00  0.69           H  
ATOM   1512 1HE2 GLN A  97      17.034   9.714 -26.276  1.00  0.69           H  
ATOM   1513 2HE2 GLN A  97      17.064  11.176 -27.209  1.00  0.69           H  
ATOM   1514  N   GLY A  98      15.893  15.464 -26.628  1.00  0.71           N  
ATOM   1515  CA  GLY A  98      16.610  16.066 -27.743  1.00  0.71           C  
ATOM   1516  C   GLY A  98      17.432  17.260 -27.342  1.00  0.71           C  
ATOM   1517  O   GLY A  98      17.219  17.864 -26.304  1.00  0.71           O  
ATOM   1518  H   GLY A  98      14.905  15.648 -26.510  1.00  0.71           H  
ATOM   1519 1HA  GLY A  98      17.262  15.318 -28.194  1.00  0.71           H  
ATOM   1520 2HA  GLY A  98      15.898  16.359 -28.512  1.00  0.71           H  
ATOM   1521  N   ASP A  99      18.321  17.673 -28.216  1.00  0.73           N  
ATOM   1522  CA  ASP A  99      19.125  18.853 -27.959  1.00  0.73           C  
ATOM   1523  C   ASP A  99      18.392  20.083 -28.484  1.00  0.73           C  
ATOM   1524  O   ASP A  99      18.825  20.731 -29.431  1.00  0.73           O  
ATOM   1525  CB  ASP A  99      20.453  18.644 -28.630  1.00  0.73           C  
ATOM   1526  CG  ASP A  99      21.199  17.466 -27.990  1.00  0.73           C  
ATOM   1527  OD1 ASP A  99      21.178  17.347 -26.796  1.00  0.73           O  
ATOM   1528  OD2 ASP A  99      21.760  16.659 -28.713  1.00  0.73           O  
ATOM   1529  H   ASP A  99      18.452  17.155 -29.071  1.00  0.73           H  
ATOM   1530  HA  ASP A  99      19.273  18.964 -26.885  1.00  0.73           H  
ATOM   1531 1HB  ASP A  99      20.312  18.455 -29.694  1.00  0.73           H  
ATOM   1532 2HB  ASP A  99      21.063  19.551 -28.531  1.00  0.73           H  
ATOM   1533  N   THR A 100      17.259  20.373 -27.867  1.00  0.74           N  
ATOM   1534  CA  THR A 100      16.361  21.423 -28.338  1.00  0.74           C  
ATOM   1535  C   THR A 100      16.081  22.463 -27.278  1.00  0.74           C  
ATOM   1536  O   THR A 100      16.371  22.250 -26.099  1.00  0.74           O  
ATOM   1537  CB  THR A 100      15.018  20.812 -28.807  1.00  0.74           C  
ATOM   1538  OG1 THR A 100      14.304  20.220 -27.655  1.00  0.74           O  
ATOM   1539  CG2 THR A 100      15.281  19.721 -29.843  1.00  0.74           C  
ATOM   1540  H   THR A 100      17.016  19.774 -27.079  1.00  0.74           H  
ATOM   1541  HA  THR A 100      16.828  21.925 -29.185  1.00  0.74           H  
ATOM   1542  HB  THR A 100      14.396  21.582 -29.258  1.00  0.74           H  
ATOM   1543  HG1 THR A 100      13.981  19.304 -27.899  1.00  0.74           H  
ATOM   1544 1HG2 THR A 100      14.330  19.296 -30.169  1.00  0.74           H  
ATOM   1545 2HG2 THR A 100      15.804  20.147 -30.700  1.00  0.74           H  
ATOM   1546 3HG2 THR A 100      15.884  18.936 -29.403  1.00  0.74           H  
ATOM   1547  N   SER A 101      15.468  23.580 -27.693  1.00  0.73           N  
ATOM   1548  CA  SER A 101      15.113  24.638 -26.752  1.00  0.73           C  
ATOM   1549  C   SER A 101      14.108  24.165 -25.704  1.00  0.73           C  
ATOM   1550  O   SER A 101      14.126  24.641 -24.567  1.00  0.73           O  
ATOM   1551  CB  SER A 101      14.559  25.828 -27.518  1.00  0.73           C  
ATOM   1552  OG  SER A 101      13.361  25.500 -28.164  1.00  0.73           O  
ATOM   1553  H   SER A 101      15.257  23.696 -28.674  1.00  0.73           H  
ATOM   1554  HA  SER A 101      16.022  24.952 -26.234  1.00  0.73           H  
ATOM   1555 1HB  SER A 101      14.386  26.658 -26.833  1.00  0.73           H  
ATOM   1556 2HB  SER A 101      15.292  26.159 -28.253  1.00  0.73           H  
ATOM   1557  HG  SER A 101      12.705  25.392 -27.469  1.00  0.73           H  
ATOM   1558  N   THR A 102      13.274  23.182 -26.061  1.00  0.71           N  
ATOM   1559  CA  THR A 102      12.341  22.635 -25.090  1.00  0.71           C  
ATOM   1560  C   THR A 102      13.073  21.791 -24.083  1.00  0.71           C  
ATOM   1561  O   THR A 102      12.838  21.913 -22.884  1.00  0.71           O  
ATOM   1562  CB  THR A 102      11.230  21.768 -25.702  1.00  0.71           C  
ATOM   1563  OG1 THR A 102      10.398  22.549 -26.586  1.00  0.71           O  
ATOM   1564  CG2 THR A 102      10.392  21.177 -24.547  1.00  0.71           C  
ATOM   1565  H   THR A 102      13.307  22.821 -27.005  1.00  0.71           H  
ATOM   1566  HA  THR A 102      11.880  23.456 -24.552  1.00  0.71           H  
ATOM   1567  HB  THR A 102      11.675  20.949 -26.273  1.00  0.71           H  
ATOM   1568  HG1 THR A 102       9.596  22.064 -26.775  1.00  0.71           H  
ATOM   1569 1HG2 THR A 102       9.607  20.536 -24.942  1.00  0.71           H  
ATOM   1570 2HG2 THR A 102      11.040  20.585 -23.901  1.00  0.71           H  
ATOM   1571 3HG2 THR A 102       9.950  21.979 -23.969  1.00  0.71           H  
ATOM   1572  N   ALA A 103      13.951  20.911 -24.565  1.00  0.69           N  
ATOM   1573  CA  ALA A 103      14.680  20.040 -23.655  1.00  0.69           C  
ATOM   1574  C   ALA A 103      15.526  20.859 -22.696  1.00  0.69           C  
ATOM   1575  O   ALA A 103      15.574  20.567 -21.500  1.00  0.69           O  
ATOM   1576  CB  ALA A 103      15.542  19.100 -24.440  1.00  0.69           C  
ATOM   1577  H   ALA A 103      14.116  20.836 -25.577  1.00  0.69           H  
ATOM   1578  HA  ALA A 103      13.960  19.468 -23.069  1.00  0.69           H  
ATOM   1579 1HB  ALA A 103      16.088  18.438 -23.777  1.00  0.69           H  
ATOM   1580 2HB  ALA A 103      14.923  18.509 -25.117  1.00  0.69           H  
ATOM   1581 3HB  ALA A 103      16.239  19.692 -25.018  1.00  0.69           H  
ATOM   1582  N   PHE A 104      16.162  21.922 -23.203  1.00  0.66           N  
ATOM   1583  CA  PHE A 104      16.912  22.795 -22.322  1.00  0.66           C  
ATOM   1584  C   PHE A 104      16.021  23.418 -21.290  1.00  0.66           C  
ATOM   1585  O   PHE A 104      16.319  23.373 -20.095  1.00  0.66           O  
ATOM   1586  CB  PHE A 104      17.648  23.911 -23.039  1.00  0.66           C  
ATOM   1587  CG  PHE A 104      18.142  24.899 -21.990  1.00  0.66           C  
ATOM   1588  CD1 PHE A 104      19.220  24.613 -21.168  1.00  0.66           C  
ATOM   1589  CD2 PHE A 104      17.481  26.116 -21.806  1.00  0.66           C  
ATOM   1590  CE1 PHE A 104      19.619  25.523 -20.187  1.00  0.66           C  
ATOM   1591  CE2 PHE A 104      17.884  27.012 -20.836  1.00  0.66           C  
ATOM   1592  CZ  PHE A 104      18.956  26.713 -20.027  1.00  0.66           C  
ATOM   1593  H   PHE A 104      16.123  22.116 -24.204  1.00  0.66           H  
ATOM   1594  HA  PHE A 104      17.651  22.202 -21.797  1.00  0.66           H  
ATOM   1595 1HB  PHE A 104      18.501  23.517 -23.598  1.00  0.66           H  
ATOM   1596 2HB  PHE A 104      16.981  24.424 -23.733  1.00  0.66           H  
ATOM   1597  HD1 PHE A 104      19.745  23.663 -21.286  1.00  0.66           H  
ATOM   1598  HD2 PHE A 104      16.624  26.351 -22.442  1.00  0.66           H  
ATOM   1599  HE1 PHE A 104      20.461  25.292 -19.540  1.00  0.66           H  
ATOM   1600  HE2 PHE A 104      17.351  27.955 -20.708  1.00  0.66           H  
ATOM   1601  HZ  PHE A 104      19.273  27.418 -19.260  1.00  0.66           H  
ATOM   1602  N   ALA A 105      14.925  24.012 -21.748  1.00  0.64           N  
ATOM   1603  CA  ALA A 105      14.016  24.686 -20.860  1.00  0.64           C  
ATOM   1604  C   ALA A 105      13.481  23.734 -19.807  1.00  0.64           C  
ATOM   1605  O   ALA A 105      13.323  24.114 -18.648  1.00  0.64           O  
ATOM   1606  CB  ALA A 105      12.890  25.263 -21.668  1.00  0.64           C  
ATOM   1607  H   ALA A 105      14.716  24.021 -22.746  1.00  0.64           H  
ATOM   1608  HA  ALA A 105      14.559  25.484 -20.358  1.00  0.64           H  
ATOM   1609 1HB  ALA A 105      12.204  25.782 -21.022  1.00  0.64           H  
ATOM   1610 2HB  ALA A 105      13.285  25.955 -22.412  1.00  0.64           H  
ATOM   1611 3HB  ALA A 105      12.380  24.452 -22.167  1.00  0.64           H  
ATOM   1612  N   ALA A 106      13.214  22.491 -20.200  1.00  0.63           N  
ATOM   1613  CA  ALA A 106      12.728  21.477 -19.289  1.00  0.63           C  
ATOM   1614  C   ALA A 106      13.762  21.119 -18.249  1.00  0.63           C  
ATOM   1615  O   ALA A 106      13.456  21.031 -17.056  1.00  0.63           O  
ATOM   1616  CB  ALA A 106      12.363  20.248 -20.076  1.00  0.63           C  
ATOM   1617  H   ALA A 106      13.340  22.241 -21.176  1.00  0.63           H  
ATOM   1618  HA  ALA A 106      11.858  21.871 -18.772  1.00  0.63           H  
ATOM   1619 1HB  ALA A 106      11.972  19.482 -19.414  1.00  0.63           H  
ATOM   1620 2HB  ALA A 106      11.632  20.509 -20.815  1.00  0.63           H  
ATOM   1621 3HB  ALA A 106      13.247  19.878 -20.578  1.00  0.63           H  
ATOM   1622  N   ALA A 107      15.008  20.940 -18.695  1.00  0.62           N  
ATOM   1623  CA  ALA A 107      16.098  20.609 -17.797  1.00  0.62           C  
ATOM   1624  C   ALA A 107      16.305  21.737 -16.803  1.00  0.62           C  
ATOM   1625  O   ALA A 107      16.559  21.507 -15.618  1.00  0.62           O  
ATOM   1626  CB  ALA A 107      17.367  20.366 -18.598  1.00  0.62           C  
ATOM   1627  H   ALA A 107      15.203  21.015 -19.694  1.00  0.62           H  
ATOM   1628  HA  ALA A 107      15.832  19.707 -17.247  1.00  0.62           H  
ATOM   1629 1HB  ALA A 107      18.183  20.107 -17.926  1.00  0.62           H  
ATOM   1630 2HB  ALA A 107      17.200  19.553 -19.301  1.00  0.62           H  
ATOM   1631 3HB  ALA A 107      17.626  21.270 -19.151  1.00  0.62           H  
ATOM   1632  N   TYR A 108      16.190  22.968 -17.305  1.00  0.63           N  
ATOM   1633  CA  TYR A 108      16.371  24.166 -16.515  1.00  0.63           C  
ATOM   1634  C   TYR A 108      15.253  24.274 -15.496  1.00  0.63           C  
ATOM   1635  O   TYR A 108      15.513  24.470 -14.309  1.00  0.63           O  
ATOM   1636  CB  TYR A 108      16.452  25.381 -17.429  1.00  0.63           C  
ATOM   1637  CG  TYR A 108      16.784  26.637 -16.747  1.00  0.63           C  
ATOM   1638  CD1 TYR A 108      18.095  26.877 -16.378  1.00  0.63           C  
ATOM   1639  CD2 TYR A 108      15.818  27.554 -16.499  1.00  0.63           C  
ATOM   1640  CE1 TYR A 108      18.425  28.053 -15.753  1.00  0.63           C  
ATOM   1641  CE2 TYR A 108      16.129  28.739 -15.878  1.00  0.63           C  
ATOM   1642  CZ  TYR A 108      17.431  28.993 -15.502  1.00  0.63           C  
ATOM   1643  OH  TYR A 108      17.750  30.176 -14.876  1.00  0.63           O  
ATOM   1644  H   TYR A 108      15.996  23.078 -18.299  1.00  0.63           H  
ATOM   1645  HA  TYR A 108      17.299  24.093 -15.960  1.00  0.63           H  
ATOM   1646 1HB  TYR A 108      17.198  25.197 -18.199  1.00  0.63           H  
ATOM   1647 2HB  TYR A 108      15.499  25.513 -17.935  1.00  0.63           H  
ATOM   1648  HD1 TYR A 108      18.864  26.134 -16.585  1.00  0.63           H  
ATOM   1649  HD2 TYR A 108      14.812  27.337 -16.795  1.00  0.63           H  
ATOM   1650  HE1 TYR A 108      19.457  28.247 -15.460  1.00  0.63           H  
ATOM   1651  HE2 TYR A 108      15.349  29.473 -15.679  1.00  0.63           H  
ATOM   1652  HH  TYR A 108      16.953  30.698 -14.756  1.00  0.63           H  
ATOM   1653  N   ALA A 109      13.999  24.145 -15.942  1.00  0.64           N  
ATOM   1654  CA  ALA A 109      12.877  24.259 -15.026  1.00  0.64           C  
ATOM   1655  C   ALA A 109      12.974  23.212 -13.940  1.00  0.64           C  
ATOM   1656  O   ALA A 109      12.795  23.513 -12.762  1.00  0.64           O  
ATOM   1657  CB  ALA A 109      11.564  24.069 -15.765  1.00  0.64           C  
ATOM   1658  H   ALA A 109      13.820  23.983 -16.928  1.00  0.64           H  
ATOM   1659  HA  ALA A 109      12.906  25.246 -14.568  1.00  0.64           H  
ATOM   1660 1HB  ALA A 109      10.736  24.167 -15.072  1.00  0.64           H  
ATOM   1661 2HB  ALA A 109      11.467  24.816 -16.546  1.00  0.64           H  
ATOM   1662 3HB  ALA A 109      11.544  23.077 -16.218  1.00  0.64           H  
ATOM   1663  N   ALA A 110      13.316  21.989 -14.321  1.00  0.66           N  
ATOM   1664  CA  ALA A 110      13.439  20.938 -13.341  1.00  0.66           C  
ATOM   1665  C   ALA A 110      14.538  21.258 -12.353  1.00  0.66           C  
ATOM   1666  O   ALA A 110      14.339  21.130 -11.144  1.00  0.66           O  
ATOM   1667  CB  ALA A 110      13.713  19.643 -14.048  1.00  0.66           C  
ATOM   1668  H   ALA A 110      13.466  21.771 -15.306  1.00  0.66           H  
ATOM   1669  HA  ALA A 110      12.511  20.868 -12.782  1.00  0.66           H  
ATOM   1670 1HB  ALA A 110      13.804  18.832 -13.321  1.00  0.66           H  
ATOM   1671 2HB  ALA A 110      12.904  19.424 -14.741  1.00  0.66           H  
ATOM   1672 3HB  ALA A 110      14.632  19.756 -14.598  1.00  0.66           H  
ATOM   1673  N   ALA A 111      15.675  21.762 -12.844  1.00  0.69           N  
ATOM   1674  CA  ALA A 111      16.763  22.117 -11.954  1.00  0.69           C  
ATOM   1675  C   ALA A 111      16.329  23.213 -10.984  1.00  0.69           C  
ATOM   1676  O   ALA A 111      16.608  23.146  -9.786  1.00  0.69           O  
ATOM   1677  CB  ALA A 111      17.966  22.578 -12.766  1.00  0.69           C  
ATOM   1678  H   ALA A 111      15.810  21.857 -13.850  1.00  0.69           H  
ATOM   1679  HA  ALA A 111      17.032  21.233 -11.377  1.00  0.69           H  
ATOM   1680 1HB  ALA A 111      18.789  22.822 -12.099  1.00  0.69           H  
ATOM   1681 2HB  ALA A 111      18.269  21.778 -13.444  1.00  0.69           H  
ATOM   1682 3HB  ALA A 111      17.696  23.458 -13.348  1.00  0.69           H  
ATOM   1683  N   CYS A 112      15.569  24.188 -11.484  1.00  0.72           N  
ATOM   1684  CA  CYS A 112      15.119  25.318 -10.678  1.00  0.72           C  
ATOM   1685  C   CYS A 112      14.194  24.858  -9.558  1.00  0.72           C  
ATOM   1686  O   CYS A 112      14.278  25.338  -8.420  1.00  0.72           O  
ATOM   1687  CB  CYS A 112      14.379  26.327 -11.555  1.00  0.72           C  
ATOM   1688  SG  CYS A 112      15.442  27.159 -12.768  1.00  0.72           S  
ATOM   1689  H   CYS A 112      15.346  24.178 -12.480  1.00  0.72           H  
ATOM   1690  HA  CYS A 112      15.993  25.799 -10.242  1.00  0.72           H  
ATOM   1691 1HB  CYS A 112      13.580  25.823 -12.093  1.00  0.72           H  
ATOM   1692 2HB  CYS A 112      13.920  27.085 -10.925  1.00  0.72           H  
ATOM   1693  HG  CYS A 112      15.670  26.045 -13.510  1.00  0.72           H  
ATOM   1694  N   GLU A 113      13.383  23.845  -9.857  1.00  0.74           N  
ATOM   1695  CA  GLU A 113      12.430  23.291  -8.908  1.00  0.74           C  
ATOM   1696  C   GLU A 113      13.061  22.192  -8.044  1.00  0.74           C  
ATOM   1697  O   GLU A 113      12.375  21.551  -7.246  1.00  0.74           O  
ATOM   1698  CB  GLU A 113      11.199  22.736  -9.635  1.00  0.74           C  
ATOM   1699  CG  GLU A 113      10.376  23.782 -10.429  1.00  0.74           C  
ATOM   1700  CD  GLU A 113       9.904  24.957  -9.608  1.00  0.74           C  
ATOM   1701  OE1 GLU A 113       9.914  24.871  -8.402  1.00  0.74           O  
ATOM   1702  OE2 GLU A 113       9.522  25.948 -10.195  1.00  0.74           O  
ATOM   1703  H   GLU A 113      13.376  23.494 -10.818  1.00  0.74           H  
ATOM   1704  HA  GLU A 113      12.103  24.092  -8.246  1.00  0.74           H  
ATOM   1705 1HB  GLU A 113      11.536  21.989 -10.359  1.00  0.74           H  
ATOM   1706 2HB  GLU A 113      10.552  22.227  -8.930  1.00  0.74           H  
ATOM   1707 1HG  GLU A 113      10.981  24.162 -11.239  1.00  0.74           H  
ATOM   1708 2HG  GLU A 113       9.509  23.282 -10.869  1.00  0.74           H  
ATOM   1709  N   ARG A 114      14.370  21.974  -8.218  1.00  0.75           N  
ATOM   1710  CA  ARG A 114      15.157  20.971  -7.520  1.00  0.75           C  
ATOM   1711  C   ARG A 114      14.664  19.545  -7.740  1.00  0.75           C  
ATOM   1712  O   ARG A 114      14.711  18.700  -6.842  1.00  0.75           O  
ATOM   1713  CB  ARG A 114      15.231  21.298  -6.042  1.00  0.75           C  
ATOM   1714  CG  ARG A 114      16.343  22.298  -5.680  1.00  0.75           C  
ATOM   1715  CD  ARG A 114      16.074  23.697  -6.190  1.00  0.75           C  
ATOM   1716  NE  ARG A 114      17.082  24.638  -5.690  1.00  0.75           N  
ATOM   1717  CZ  ARG A 114      17.219  25.944  -6.045  1.00  0.75           C  
ATOM   1718  NH1 ARG A 114      16.422  26.521  -6.924  1.00  0.75           N  
ATOM   1719  NH2 ARG A 114      18.185  26.659  -5.489  1.00  0.75           N  
ATOM   1720  H   ARG A 114      14.885  22.548  -8.880  1.00  0.75           H  
ATOM   1721  HA  ARG A 114      16.173  21.032  -7.914  1.00  0.75           H  
ATOM   1722 1HB  ARG A 114      14.296  21.721  -5.700  1.00  0.75           H  
ATOM   1723 2HB  ARG A 114      15.403  20.384  -5.477  1.00  0.75           H  
ATOM   1724 1HG  ARG A 114      16.461  22.349  -4.602  1.00  0.75           H  
ATOM   1725 2HG  ARG A 114      17.277  21.960  -6.127  1.00  0.75           H  
ATOM   1726 1HD  ARG A 114      16.114  23.700  -7.281  1.00  0.75           H  
ATOM   1727 2HD  ARG A 114      15.091  24.032  -5.863  1.00  0.75           H  
ATOM   1728  HE  ARG A 114      17.735  24.278  -5.013  1.00  0.75           H  
ATOM   1729 1HH1 ARG A 114      15.662  25.998  -7.387  1.00  0.75           H  
ATOM   1730 2HH1 ARG A 114      16.557  27.489  -7.159  1.00  0.75           H  
ATOM   1731 1HH2 ARG A 114      18.806  26.234  -4.814  1.00  0.75           H  
ATOM   1732 2HH2 ARG A 114      18.301  27.629  -5.741  1.00  0.75           H  
ATOM   1733  N   ILE A 115      14.257  19.279  -8.973  1.00  0.74           N  
ATOM   1734  CA  ILE A 115      13.839  17.968  -9.417  1.00  0.74           C  
ATOM   1735  C   ILE A 115      14.975  17.393 -10.265  1.00  0.74           C  
ATOM   1736  O   ILE A 115      15.346  18.009 -11.261  1.00  0.74           O  
ATOM   1737  CB  ILE A 115      12.539  18.063 -10.241  1.00  0.74           C  
ATOM   1738  CG1 ILE A 115      11.443  18.635  -9.346  1.00  0.74           C  
ATOM   1739  CG2 ILE A 115      12.153  16.721 -10.825  1.00  0.74           C  
ATOM   1740  CD1 ILE A 115      10.195  19.009 -10.056  1.00  0.74           C  
ATOM   1741  H   ILE A 115      14.246  20.039  -9.653  1.00  0.74           H  
ATOM   1742  HA  ILE A 115      13.621  17.362  -8.550  1.00  0.74           H  
ATOM   1743  HB  ILE A 115      12.689  18.773 -11.050  1.00  0.74           H  
ATOM   1744 1HG1 ILE A 115      11.194  17.891  -8.601  1.00  0.74           H  
ATOM   1745 2HG1 ILE A 115      11.822  19.519  -8.841  1.00  0.74           H  
ATOM   1746 1HG2 ILE A 115      11.239  16.828 -11.404  1.00  0.74           H  
ATOM   1747 2HG2 ILE A 115      12.953  16.352 -11.468  1.00  0.74           H  
ATOM   1748 3HG2 ILE A 115      11.989  16.022 -10.016  1.00  0.74           H  
ATOM   1749 1HD1 ILE A 115       9.467  19.399  -9.341  1.00  0.74           H  
ATOM   1750 2HD1 ILE A 115      10.430  19.774 -10.793  1.00  0.74           H  
ATOM   1751 3HD1 ILE A 115       9.779  18.128 -10.546  1.00  0.74           H  
ATOM   1752  N   PRO A 116      15.574  16.255  -9.881  1.00  0.71           N  
ATOM   1753  CA  PRO A 116      16.651  15.598 -10.597  1.00  0.71           C  
ATOM   1754  C   PRO A 116      16.305  15.374 -12.054  1.00  0.71           C  
ATOM   1755  O   PRO A 116      15.153  15.089 -12.388  1.00  0.71           O  
ATOM   1756  CB  PRO A 116      16.795  14.283  -9.832  1.00  0.71           C  
ATOM   1757  CG  PRO A 116      16.392  14.643  -8.411  1.00  0.71           C  
ATOM   1758  CD  PRO A 116      15.292  15.671  -8.552  1.00  0.71           C  
ATOM   1759  HA  PRO A 116      17.554  16.212 -10.501  1.00  0.71           H  
ATOM   1760 1HB  PRO A 116      16.150  13.525 -10.282  1.00  0.71           H  
ATOM   1761 2HB  PRO A 116      17.831  13.923  -9.914  1.00  0.71           H  
ATOM   1762 1HG  PRO A 116      16.052  13.741  -7.876  1.00  0.71           H  
ATOM   1763 2HG  PRO A 116      17.262  15.031  -7.864  1.00  0.71           H  
ATOM   1764 1HD  PRO A 116      14.324  15.242  -8.488  1.00  0.71           H  
ATOM   1765 2HD  PRO A 116      15.452  16.425  -7.766  1.00  0.71           H  
ATOM   1766  N   VAL A 117      17.315  15.539 -12.907  1.00  0.68           N  
ATOM   1767  CA  VAL A 117      17.149  15.418 -14.355  1.00  0.68           C  
ATOM   1768  C   VAL A 117      17.987  14.330 -15.020  1.00  0.68           C  
ATOM   1769  O   VAL A 117      19.196  14.210 -14.787  1.00  0.68           O  
ATOM   1770  CB  VAL A 117      17.477  16.765 -15.036  1.00  0.68           C  
ATOM   1771  CG1 VAL A 117      17.391  16.637 -16.584  1.00  0.68           C  
ATOM   1772  CG2 VAL A 117      16.524  17.797 -14.575  1.00  0.68           C  
ATOM   1773  H   VAL A 117      18.233  15.773 -12.506  1.00  0.68           H  
ATOM   1774  HA  VAL A 117      16.102  15.198 -14.545  1.00  0.68           H  
ATOM   1775  HB  VAL A 117      18.462  17.070 -14.757  1.00  0.68           H  
ATOM   1776 1HG1 VAL A 117      17.622  17.597 -17.040  1.00  0.68           H  
ATOM   1777 2HG1 VAL A 117      18.103  15.897 -16.942  1.00  0.68           H  
ATOM   1778 3HG1 VAL A 117      16.379  16.334 -16.869  1.00  0.68           H  
ATOM   1779 1HG2 VAL A 117      16.767  18.751 -15.045  1.00  0.68           H  
ATOM   1780 2HG2 VAL A 117      15.524  17.495 -14.850  1.00  0.68           H  
ATOM   1781 3HG2 VAL A 117      16.588  17.906 -13.494  1.00  0.68           H  
ATOM   1782  N   ALA A 118      17.329  13.547 -15.859  1.00  0.65           N  
ATOM   1783  CA  ALA A 118      17.982  12.528 -16.656  1.00  0.65           C  
ATOM   1784  C   ALA A 118      17.992  12.954 -18.119  1.00  0.65           C  
ATOM   1785  O   ALA A 118      16.940  13.271 -18.678  1.00  0.65           O  
ATOM   1786  CB  ALA A 118      17.261  11.216 -16.503  1.00  0.65           C  
ATOM   1787  H   ALA A 118      16.325  13.686 -15.963  1.00  0.65           H  
ATOM   1788  HA  ALA A 118      19.014  12.424 -16.327  1.00  0.65           H  
ATOM   1789 1HB  ALA A 118      17.740  10.469 -17.108  1.00  0.65           H  
ATOM   1790 2HB  ALA A 118      17.274  10.918 -15.455  1.00  0.65           H  
ATOM   1791 3HB  ALA A 118      16.249  11.344 -16.831  1.00  0.65           H  
ATOM   1792  N   HIS A 119      19.166  12.960 -18.736  1.00  0.64           N  
ATOM   1793  CA  HIS A 119      19.254  13.316 -20.150  1.00  0.64           C  
ATOM   1794  C   HIS A 119      19.543  12.099 -20.996  1.00  0.64           C  
ATOM   1795  O   HIS A 119      20.600  11.467 -20.861  1.00  0.64           O  
ATOM   1796  CB  HIS A 119      20.315  14.375 -20.431  1.00  0.64           C  
ATOM   1797  CG  HIS A 119      20.366  14.776 -21.913  1.00  0.64           C  
ATOM   1798  ND1 HIS A 119      21.473  15.354 -22.508  1.00  0.64           N  
ATOM   1799  CD2 HIS A 119      19.437  14.668 -22.888  1.00  0.64           C  
ATOM   1800  CE1 HIS A 119      21.197  15.577 -23.800  1.00  0.64           C  
ATOM   1801  NE2 HIS A 119      19.970  15.156 -24.032  1.00  0.64           N  
ATOM   1802  H   HIS A 119      20.007  12.715 -18.210  1.00  0.64           H  
ATOM   1803  HA  HIS A 119      18.299  13.710 -20.489  1.00  0.64           H  
ATOM   1804 1HB  HIS A 119      20.097  15.263 -19.845  1.00  0.64           H  
ATOM   1805 2HB  HIS A 119      21.299  14.008 -20.125  1.00  0.64           H  
ATOM   1806  HD2 HIS A 119      18.445  14.260 -22.805  1.00  0.64           H  
ATOM   1807  HE1 HIS A 119      21.862  16.019 -24.543  1.00  0.64           H  
ATOM   1808  HE2 HIS A 119      19.435  15.153 -24.915  1.00  0.64           H  
ATOM   1809  N   LEU A 120      18.597  11.753 -21.853  1.00  0.64           N  
ATOM   1810  CA  LEU A 120      18.776  10.581 -22.663  1.00  0.64           C  
ATOM   1811  C   LEU A 120      19.506  10.920 -23.949  1.00  0.64           C  
ATOM   1812  O   LEU A 120      19.256  11.959 -24.545  1.00  0.64           O  
ATOM   1813  CB  LEU A 120      17.430   9.932 -22.955  1.00  0.64           C  
ATOM   1814  CG  LEU A 120      16.649   9.525 -21.733  1.00  0.64           C  
ATOM   1815  CD1 LEU A 120      15.424   8.817 -22.157  1.00  0.64           C  
ATOM   1816  CD2 LEU A 120      17.491   8.709 -20.843  1.00  0.64           C  
ATOM   1817  H   LEU A 120      17.745  12.314 -21.937  1.00  0.64           H  
ATOM   1818  HA  LEU A 120      19.374   9.882 -22.118  1.00  0.64           H  
ATOM   1819 1HB  LEU A 120      16.825  10.648 -23.498  1.00  0.64           H  
ATOM   1820 2HB  LEU A 120      17.582   9.053 -23.581  1.00  0.64           H  
ATOM   1821  HG  LEU A 120      16.343  10.416 -21.198  1.00  0.64           H  
ATOM   1822 1HD1 LEU A 120      14.881   8.556 -21.283  1.00  0.64           H  
ATOM   1823 2HD1 LEU A 120      14.831   9.462 -22.786  1.00  0.64           H  
ATOM   1824 3HD1 LEU A 120      15.691   7.917 -22.706  1.00  0.64           H  
ATOM   1825 1HD2 LEU A 120      16.934   8.425 -19.949  1.00  0.64           H  
ATOM   1826 2HD2 LEU A 120      17.819   7.830 -21.367  1.00  0.64           H  
ATOM   1827 3HD2 LEU A 120      18.337   9.303 -20.571  1.00  0.64           H  
ATOM   1828  N   GLU A 121      20.358   9.997 -24.393  1.00  0.66           N  
ATOM   1829  CA  GLU A 121      21.145  10.083 -25.624  1.00  0.66           C  
ATOM   1830  C   GLU A 121      22.117  11.253 -25.634  1.00  0.66           C  
ATOM   1831  O   GLU A 121      22.247  11.990 -26.612  1.00  0.66           O  
ATOM   1832  CB  GLU A 121      20.239  10.110 -26.823  1.00  0.66           C  
ATOM   1833  CG  GLU A 121      19.437   8.846 -26.886  1.00  0.66           C  
ATOM   1834  CD  GLU A 121      18.581   8.760 -28.026  1.00  0.66           C  
ATOM   1835  OE1 GLU A 121      18.637   9.613 -28.881  1.00  0.66           O  
ATOM   1836  OE2 GLU A 121      17.789   7.855 -28.035  1.00  0.66           O  
ATOM   1837  H   GLU A 121      20.540   9.192 -23.804  1.00  0.66           H  
ATOM   1838  HA  GLU A 121      21.712   9.162 -25.686  1.00  0.66           H  
ATOM   1839 1HB  GLU A 121      19.574  10.969 -26.798  1.00  0.66           H  
ATOM   1840 2HB  GLU A 121      20.840  10.175 -27.730  1.00  0.66           H  
ATOM   1841 1HG  GLU A 121      20.134   8.007 -26.909  1.00  0.66           H  
ATOM   1842 2HG  GLU A 121      18.843   8.752 -25.979  1.00  0.66           H  
ATOM   1843  N   ALA A 122      22.801  11.384 -24.517  1.00  0.71           N  
ATOM   1844  CA  ALA A 122      23.807  12.403 -24.255  1.00  0.71           C  
ATOM   1845  C   ALA A 122      25.188  11.988 -24.804  1.00  0.71           C  
ATOM   1846  O   ALA A 122      25.408  10.821 -25.118  1.00  0.71           O  
ATOM   1847  CB  ALA A 122      23.858  12.674 -22.760  1.00  0.71           C  
ATOM   1848  H   ALA A 122      22.599  10.681 -23.811  1.00  0.71           H  
ATOM   1849  HA  ALA A 122      23.501  13.318 -24.763  1.00  0.71           H  
ATOM   1850 1HB  ALA A 122      24.564  13.460 -22.545  1.00  0.71           H  
ATOM   1851 2HB  ALA A 122      22.871  12.977 -22.419  1.00  0.71           H  
ATOM   1852 3HB  ALA A 122      24.145  11.766 -22.243  1.00  0.71           H  
ATOM   1853  N   GLY A 123      26.091  12.966 -24.955  1.00  0.78           N  
ATOM   1854  CA  GLY A 123      27.496  12.735 -25.346  1.00  0.78           C  
ATOM   1855  C   GLY A 123      27.855  12.909 -26.831  1.00  0.78           C  
ATOM   1856  O   GLY A 123      29.033  13.051 -27.175  1.00  0.78           O  
ATOM   1857  H   GLY A 123      25.816  13.910 -24.724  1.00  0.78           H  
ATOM   1858 1HA  GLY A 123      28.126  13.411 -24.764  1.00  0.78           H  
ATOM   1859 2HA  GLY A 123      27.780  11.735 -25.029  1.00  0.78           H  
ATOM   1860  N   LEU A 124      26.871  12.980 -27.716  1.00  0.89           N  
ATOM   1861  CA  LEU A 124      27.178  13.149 -29.142  1.00  0.89           C  
ATOM   1862  C   LEU A 124      27.416  14.625 -29.464  1.00  0.89           C  
ATOM   1863  O   LEU A 124      26.557  15.290 -30.027  1.00  0.89           O  
ATOM   1864  CB  LEU A 124      26.035  12.608 -30.018  1.00  0.89           C  
ATOM   1865  CG  LEU A 124      25.708  11.086 -29.859  1.00  0.89           C  
ATOM   1866  CD1 LEU A 124      24.513  10.733 -30.739  1.00  0.89           C  
ATOM   1867  CD2 LEU A 124      26.918  10.254 -30.261  1.00  0.89           C  
ATOM   1868  H   LEU A 124      25.913  12.877 -27.407  1.00  0.89           H  
ATOM   1869  HA  LEU A 124      28.088  12.594 -29.374  1.00  0.89           H  
ATOM   1870 1HB  LEU A 124      25.128  13.170 -29.790  1.00  0.89           H  
ATOM   1871 2HB  LEU A 124      26.290  12.785 -31.069  1.00  0.89           H  
ATOM   1872  HG  LEU A 124      25.448  10.875 -28.818  1.00  0.89           H  
ATOM   1873 1HD1 LEU A 124      24.272   9.681 -30.647  1.00  0.89           H  
ATOM   1874 2HD1 LEU A 124      23.649  11.331 -30.444  1.00  0.89           H  
ATOM   1875 3HD1 LEU A 124      24.764  10.944 -31.763  1.00  0.89           H  
ATOM   1876 1HD2 LEU A 124      26.697   9.191 -30.153  1.00  0.89           H  
ATOM   1877 2HD2 LEU A 124      27.172  10.461 -31.305  1.00  0.89           H  
ATOM   1878 3HD2 LEU A 124      27.766  10.514 -29.632  1.00  0.89           H  
ATOM   1879  N   ARG A 125      28.567  15.145 -29.043  1.00  1.04           N  
ATOM   1880  CA  ARG A 125      28.864  16.575 -29.184  1.00  1.04           C  
ATOM   1881  C   ARG A 125      29.980  16.922 -30.179  1.00  1.04           C  
ATOM   1882  O   ARG A 125      31.127  16.507 -30.016  1.00  1.04           O  
ATOM   1883  CB  ARG A 125      29.241  17.142 -27.813  1.00  1.04           C  
ATOM   1884  CG  ARG A 125      29.508  18.645 -27.756  1.00  1.04           C  
ATOM   1885  CD  ARG A 125      29.857  19.104 -26.358  1.00  1.04           C  
ATOM   1886  NE  ARG A 125      30.105  20.541 -26.294  1.00  1.04           N  
ATOM   1887  CZ  ARG A 125      30.649  21.215 -25.256  1.00  1.04           C  
ATOM   1888  NH1 ARG A 125      31.009  20.602 -24.156  1.00  1.04           N  
ATOM   1889  NH2 ARG A 125      30.808  22.517 -25.372  1.00  1.04           N  
ATOM   1890  H   ARG A 125      29.210  14.512 -28.568  1.00  1.04           H  
ATOM   1891  HA  ARG A 125      27.963  17.069 -29.525  1.00  1.04           H  
ATOM   1892 1HB  ARG A 125      28.456  16.918 -27.095  1.00  1.04           H  
ATOM   1893 2HB  ARG A 125      30.145  16.644 -27.458  1.00  1.04           H  
ATOM   1894 1HG  ARG A 125      30.331  18.906 -28.425  1.00  1.04           H  
ATOM   1895 2HG  ARG A 125      28.614  19.167 -28.067  1.00  1.04           H  
ATOM   1896 1HD  ARG A 125      29.025  18.878 -25.691  1.00  1.04           H  
ATOM   1897 2HD  ARG A 125      30.749  18.586 -26.010  1.00  1.04           H  
ATOM   1898  HE  ARG A 125      29.832  21.111 -27.096  1.00  1.04           H  
ATOM   1899 1HH1 ARG A 125      30.840  19.595 -24.054  1.00  1.04           H  
ATOM   1900 2HH1 ARG A 125      31.413  21.120 -23.397  1.00  1.04           H  
ATOM   1901 1HH2 ARG A 125      30.481  22.965 -26.239  1.00  1.04           H  
ATOM   1902 2HH2 ARG A 125      31.211  23.054 -24.625  1.00  1.04           H  
ATOM   1903  N   THR A 126      29.645  17.726 -31.193  1.00  1.23           N  
ATOM   1904  CA  THR A 126      30.627  18.198 -32.175  1.00  1.23           C  
ATOM   1905  C   THR A 126      31.607  19.155 -31.521  1.00  1.23           C  
ATOM   1906  O   THR A 126      31.183  20.124 -30.898  1.00  1.23           O  
ATOM   1907  CB  THR A 126      29.959  18.967 -33.337  1.00  1.23           C  
ATOM   1908  OG1 THR A 126      29.041  18.134 -34.000  1.00  1.23           O  
ATOM   1909  CG2 THR A 126      30.984  19.458 -34.347  1.00  1.23           C  
ATOM   1910  H   THR A 126      28.675  18.009 -31.298  1.00  1.23           H  
ATOM   1911  HA  THR A 126      31.176  17.343 -32.567  1.00  1.23           H  
ATOM   1912  HB  THR A 126      29.428  19.824 -32.933  1.00  1.23           H  
ATOM   1913  HG1 THR A 126      28.200  18.090 -33.485  1.00  1.23           H  
ATOM   1914 1HG2 THR A 126      30.469  19.996 -35.143  1.00  1.23           H  
ATOM   1915 2HG2 THR A 126      31.685  20.119 -33.875  1.00  1.23           H  
ATOM   1916 3HG2 THR A 126      31.517  18.608 -34.769  1.00  1.23           H  
ATOM   1917  N   GLY A 127      32.912  18.973 -31.718  1.00  1.47           N  
ATOM   1918  CA  GLY A 127      33.894  19.897 -31.126  1.00  1.47           C  
ATOM   1919  C   GLY A 127      34.045  21.222 -31.902  1.00  1.47           C  
ATOM   1920  O   GLY A 127      35.156  21.634 -32.233  1.00  1.47           O  
ATOM   1921  H   GLY A 127      33.226  18.175 -32.251  1.00  1.47           H  
ATOM   1922 1HA  GLY A 127      33.603  20.111 -30.097  1.00  1.47           H  
ATOM   1923 2HA  GLY A 127      34.861  19.399 -31.075  1.00  1.47           H  
ATOM   1924  N   ASP A 128      32.910  21.849 -32.212  1.00  1.71           N  
ATOM   1925  CA  ASP A 128      32.802  23.121 -32.921  1.00  1.71           C  
ATOM   1926  C   ASP A 128      31.389  23.668 -32.822  1.00  1.71           C  
ATOM   1927  O   ASP A 128      30.531  23.372 -33.661  1.00  1.71           O  
ATOM   1928  CB  ASP A 128      33.203  23.005 -34.390  1.00  1.71           C  
ATOM   1929  CG  ASP A 128      33.217  24.381 -35.126  1.00  1.71           C  
ATOM   1930  OD1 ASP A 128      32.694  25.360 -34.590  1.00  1.71           O  
ATOM   1931  OD2 ASP A 128      33.756  24.436 -36.214  1.00  1.71           O  
ATOM   1932  H   ASP A 128      32.064  21.416 -31.859  1.00  1.71           H  
ATOM   1933  HA  ASP A 128      33.475  23.836 -32.445  1.00  1.71           H  
ATOM   1934 1HB  ASP A 128      34.196  22.560 -34.470  1.00  1.71           H  
ATOM   1935 2HB  ASP A 128      32.506  22.347 -34.904  1.00  1.71           H  
ATOM   1936  N   ARG A 129      31.179  24.542 -31.853  1.00  1.88           N  
ATOM   1937  CA  ARG A 129      29.878  25.134 -31.559  1.00  1.88           C  
ATOM   1938  C   ARG A 129      29.283  25.972 -32.684  1.00  1.88           C  
ATOM   1939  O   ARG A 129      28.093  26.291 -32.665  1.00  1.88           O  
ATOM   1940  CB  ARG A 129      29.974  26.023 -30.327  1.00  1.88           C  
ATOM   1941  CG  ARG A 129      30.820  27.294 -30.475  1.00  1.88           C  
ATOM   1942  CD  ARG A 129      30.925  28.001 -29.166  1.00  1.88           C  
ATOM   1943  NE  ARG A 129      31.710  29.231 -29.231  1.00  1.88           N  
ATOM   1944  CZ  ARG A 129      33.054  29.295 -29.110  1.00  1.88           C  
ATOM   1945  NH1 ARG A 129      33.754  28.198 -28.928  1.00  1.88           N  
ATOM   1946  NH2 ARG A 129      33.669  30.464 -29.169  1.00  1.88           N  
ATOM   1947  H   ARG A 129      31.952  24.764 -31.244  1.00  1.88           H  
ATOM   1948  HA  ARG A 129      29.188  24.318 -31.340  1.00  1.88           H  
ATOM   1949 1HB  ARG A 129      28.971  26.328 -30.040  1.00  1.88           H  
ATOM   1950 2HB  ARG A 129      30.381  25.445 -29.496  1.00  1.88           H  
ATOM   1951 1HG  ARG A 129      31.819  27.038 -30.824  1.00  1.88           H  
ATOM   1952 2HG  ARG A 129      30.346  27.967 -31.193  1.00  1.88           H  
ATOM   1953 1HD  ARG A 129      29.925  28.258 -28.823  1.00  1.88           H  
ATOM   1954 2HD  ARG A 129      31.392  27.338 -28.440  1.00  1.88           H  
ATOM   1955  HE  ARG A 129      31.210  30.099 -29.372  1.00  1.88           H  
ATOM   1956 1HH1 ARG A 129      33.288  27.303 -28.880  1.00  1.88           H  
ATOM   1957 2HH1 ARG A 129      34.758  28.249 -28.835  1.00  1.88           H  
ATOM   1958 1HH2 ARG A 129      33.133  31.309 -29.305  1.00  1.88           H  
ATOM   1959 2HH2 ARG A 129      34.673  30.510 -29.076  1.00  1.88           H  
ATOM   1960  N   PHE A 130      30.100  26.380 -33.645  1.00  1.94           N  
ATOM   1961  CA  PHE A 130      29.606  27.278 -34.665  1.00  1.94           C  
ATOM   1962  C   PHE A 130      28.717  26.682 -35.749  1.00  1.94           C  
ATOM   1963  O   PHE A 130      27.936  27.430 -36.338  1.00  1.94           O  
ATOM   1964  CB  PHE A 130      30.772  28.014 -35.280  1.00  1.94           C  
ATOM   1965  CG  PHE A 130      31.354  28.981 -34.305  1.00  1.94           C  
ATOM   1966  CD1 PHE A 130      32.572  28.730 -33.703  1.00  1.94           C  
ATOM   1967  CD2 PHE A 130      30.668  30.136 -33.968  1.00  1.94           C  
ATOM   1968  CE1 PHE A 130      33.100  29.621 -32.792  1.00  1.94           C  
ATOM   1969  CE2 PHE A 130      31.190  31.027 -33.059  1.00  1.94           C  
ATOM   1970  CZ  PHE A 130      32.408  30.773 -32.473  1.00  1.94           C  
ATOM   1971  H   PHE A 130      31.074  26.049 -33.704  1.00  1.94           H  
ATOM   1972  HA  PHE A 130      29.006  28.031 -34.153  1.00  1.94           H  
ATOM   1973 1HB  PHE A 130      31.546  27.303 -35.578  1.00  1.94           H  
ATOM   1974 2HB  PHE A 130      30.450  28.553 -36.167  1.00  1.94           H  
ATOM   1975  HD1 PHE A 130      33.113  27.809 -33.960  1.00  1.94           H  
ATOM   1976  HD2 PHE A 130      29.701  30.335 -34.434  1.00  1.94           H  
ATOM   1977  HE1 PHE A 130      34.062  29.415 -32.326  1.00  1.94           H  
ATOM   1978  HE2 PHE A 130      30.640  31.934 -32.806  1.00  1.94           H  
ATOM   1979  HZ  PHE A 130      32.821  31.479 -31.759  1.00  1.94           H  
ATOM   1980  N   GLU A 131      28.811  25.376 -36.052  1.00  1.85           N  
ATOM   1981  CA  GLU A 131      27.920  24.921 -37.132  1.00  1.85           C  
ATOM   1982  C   GLU A 131      26.952  23.731 -36.917  1.00  1.85           C  
ATOM   1983  O   GLU A 131      26.471  23.173 -37.899  1.00  1.85           O  
ATOM   1984  CB  GLU A 131      28.787  24.543 -38.332  1.00  1.85           C  
ATOM   1985  CG  GLU A 131      29.591  25.701 -38.929  1.00  1.85           C  
ATOM   1986  CD  GLU A 131      30.389  25.311 -40.158  1.00  1.85           C  
ATOM   1987  OE1 GLU A 131      30.333  24.168 -40.548  1.00  1.85           O  
ATOM   1988  OE2 GLU A 131      31.054  26.163 -40.704  1.00  1.85           O  
ATOM   1989  H   GLU A 131      29.448  24.764 -35.530  1.00  1.85           H  
ATOM   1990  HA  GLU A 131      27.296  25.761 -37.425  1.00  1.85           H  
ATOM   1991 1HB  GLU A 131      29.494  23.768 -38.033  1.00  1.85           H  
ATOM   1992 2HB  GLU A 131      28.158  24.128 -39.119  1.00  1.85           H  
ATOM   1993 1HG  GLU A 131      28.907  26.509 -39.189  1.00  1.85           H  
ATOM   1994 2HG  GLU A 131      30.279  26.076 -38.171  1.00  1.85           H  
ATOM   1995  N   PRO A 132      26.645  23.317 -35.681  1.00  1.67           N  
ATOM   1996  CA  PRO A 132      25.491  22.557 -35.258  1.00  1.67           C  
ATOM   1997  C   PRO A 132      24.604  23.524 -34.467  1.00  1.67           C  
ATOM   1998  O   PRO A 132      23.786  23.122 -33.638  1.00  1.67           O  
ATOM   1999  CB  PRO A 132      26.119  21.492 -34.411  1.00  1.67           C  
ATOM   2000  CG  PRO A 132      27.202  22.270 -33.718  1.00  1.67           C  
ATOM   2001  CD  PRO A 132      27.694  23.274 -34.690  1.00  1.67           C  
ATOM   2002  HA  PRO A 132      24.963  22.147 -36.132  1.00  1.67           H  
ATOM   2003 1HB  PRO A 132      25.375  21.056 -33.722  1.00  1.67           H  
ATOM   2004 2HB  PRO A 132      26.506  20.671 -35.039  1.00  1.67           H  
ATOM   2005 1HG  PRO A 132      26.765  22.825 -32.912  1.00  1.67           H  
ATOM   2006 2HG  PRO A 132      27.988  21.634 -33.302  1.00  1.67           H  
ATOM   2007 1HD  PRO A 132      27.763  24.202 -34.137  1.00  1.67           H  
ATOM   2008 2HD  PRO A 132      28.641  22.927 -35.127  1.00  1.67           H  
ATOM   2009  N   PHE A 133      24.920  24.805 -34.593  1.00  1.44           N  
ATOM   2010  CA  PHE A 133      24.365  25.853 -33.766  1.00  1.44           C  
ATOM   2011  C   PHE A 133      22.874  25.975 -34.024  1.00  1.44           C  
ATOM   2012  O   PHE A 133      22.455  25.891 -35.174  1.00  1.44           O  
ATOM   2013  CB  PHE A 133      25.040  27.181 -34.096  1.00  1.44           C  
ATOM   2014  CG  PHE A 133      24.663  28.290 -33.182  1.00  1.44           C  
ATOM   2015  CD1 PHE A 133      25.293  28.431 -31.952  1.00  1.44           C  
ATOM   2016  CD2 PHE A 133      23.655  29.175 -33.519  1.00  1.44           C  
ATOM   2017  CE1 PHE A 133      24.927  29.442 -31.093  1.00  1.44           C  
ATOM   2018  CE2 PHE A 133      23.286  30.181 -32.657  1.00  1.44           C  
ATOM   2019  CZ  PHE A 133      23.924  30.315 -31.443  1.00  1.44           C  
ATOM   2020  H   PHE A 133      25.584  25.083 -35.298  1.00  1.44           H  
ATOM   2021  HA  PHE A 133      24.554  25.598 -32.726  1.00  1.44           H  
ATOM   2022 1HB  PHE A 133      26.120  27.059 -34.054  1.00  1.44           H  
ATOM   2023 2HB  PHE A 133      24.791  27.476 -35.113  1.00  1.44           H  
ATOM   2024  HD1 PHE A 133      26.088  27.730 -31.675  1.00  1.44           H  
ATOM   2025  HD2 PHE A 133      23.149  29.061 -34.477  1.00  1.44           H  
ATOM   2026  HE1 PHE A 133      25.431  29.551 -30.138  1.00  1.44           H  
ATOM   2027  HE2 PHE A 133      22.489  30.871 -32.934  1.00  1.44           H  
ATOM   2028  HZ  PHE A 133      23.634  31.113 -30.761  1.00  1.44           H  
ATOM   2029  N   PRO A 134      22.046  26.151 -32.987  1.00  1.22           N  
ATOM   2030  CA  PRO A 134      22.267  26.219 -31.545  1.00  1.22           C  
ATOM   2031  C   PRO A 134      22.215  24.877 -30.824  1.00  1.22           C  
ATOM   2032  O   PRO A 134      22.172  24.855 -29.590  1.00  1.22           O  
ATOM   2033  CB  PRO A 134      21.092  27.094 -31.112  1.00  1.22           C  
ATOM   2034  CG  PRO A 134      19.975  26.675 -32.036  1.00  1.22           C  
ATOM   2035  CD  PRO A 134      20.655  26.384 -33.365  1.00  1.22           C  
ATOM   2036  HA  PRO A 134      23.206  26.732 -31.321  1.00  1.22           H  
ATOM   2037 1HB  PRO A 134      20.862  26.918 -30.049  1.00  1.22           H  
ATOM   2038 2HB  PRO A 134      21.358  28.158 -31.213  1.00  1.22           H  
ATOM   2039 1HG  PRO A 134      19.463  25.789 -31.628  1.00  1.22           H  
ATOM   2040 2HG  PRO A 134      19.222  27.471 -32.112  1.00  1.22           H  
ATOM   2041 1HD  PRO A 134      20.240  25.474 -33.826  1.00  1.22           H  
ATOM   2042 2HD  PRO A 134      20.593  27.250 -34.037  1.00  1.22           H  
ATOM   2043  N   GLU A 135      22.119  23.767 -31.560  1.00  1.04           N  
ATOM   2044  CA  GLU A 135      21.861  22.488 -30.901  1.00  1.04           C  
ATOM   2045  C   GLU A 135      23.008  22.101 -29.985  1.00  1.04           C  
ATOM   2046  O   GLU A 135      22.784  21.617 -28.877  1.00  1.04           O  
ATOM   2047  CB  GLU A 135      21.585  21.389 -31.930  1.00  1.04           C  
ATOM   2048  CG  GLU A 135      20.261  21.573 -32.683  1.00  1.04           C  
ATOM   2049  CD  GLU A 135      19.979  20.499 -33.724  1.00  1.04           C  
ATOM   2050  OE1 GLU A 135      20.827  19.670 -33.957  1.00  1.04           O  
ATOM   2051  OE2 GLU A 135      18.904  20.516 -34.283  1.00  1.04           O  
ATOM   2052  H   GLU A 135      22.254  23.783 -32.567  1.00  1.04           H  
ATOM   2053  HA  GLU A 135      20.964  22.593 -30.288  1.00  1.04           H  
ATOM   2054 1HB  GLU A 135      22.391  21.338 -32.652  1.00  1.04           H  
ATOM   2055 2HB  GLU A 135      21.544  20.425 -31.421  1.00  1.04           H  
ATOM   2056 1HG  GLU A 135      19.448  21.579 -31.955  1.00  1.04           H  
ATOM   2057 2HG  GLU A 135      20.279  22.548 -33.171  1.00  1.04           H  
ATOM   2058  N   GLU A 136      24.243  22.359 -30.417  1.00  0.90           N  
ATOM   2059  CA  GLU A 136      25.397  22.061 -29.552  1.00  0.90           C  
ATOM   2060  C   GLU A 136      25.363  22.848 -28.253  1.00  0.90           C  
ATOM   2061  O   GLU A 136      25.779  22.348 -27.203  1.00  0.90           O  
ATOM   2062  CB  GLU A 136      26.716  22.311 -30.263  1.00  0.90           C  
ATOM   2063  CG  GLU A 136      27.986  21.941 -29.499  1.00  0.90           C  
ATOM   2064  CD  GLU A 136      28.500  23.031 -28.575  1.00  0.90           C  
ATOM   2065  OE1 GLU A 136      28.186  24.165 -28.785  1.00  0.90           O  
ATOM   2066  OE2 GLU A 136      29.250  22.716 -27.677  1.00  0.90           O  
ATOM   2067  H   GLU A 136      24.343  22.731 -31.364  1.00  0.90           H  
ATOM   2068  HA  GLU A 136      25.355  21.005 -29.296  1.00  0.90           H  
ATOM   2069 1HB  GLU A 136      26.729  21.663 -31.114  1.00  0.90           H  
ATOM   2070 2HB  GLU A 136      26.780  23.347 -30.602  1.00  0.90           H  
ATOM   2071 1HG  GLU A 136      27.760  21.071 -28.902  1.00  0.90           H  
ATOM   2072 2HG  GLU A 136      28.769  21.669 -30.213  1.00  0.90           H  
ATOM   2073  N   ILE A 137      24.858  24.078 -28.310  1.00  0.81           N  
ATOM   2074  CA  ILE A 137      24.825  24.888 -27.111  1.00  0.81           C  
ATOM   2075  C   ILE A 137      23.805  24.290 -26.174  1.00  0.81           C  
ATOM   2076  O   ILE A 137      24.056  24.132 -24.977  1.00  0.81           O  
ATOM   2077  CB  ILE A 137      24.448  26.345 -27.409  1.00  0.81           C  
ATOM   2078  CG1 ILE A 137      25.481  27.004 -28.308  1.00  0.81           C  
ATOM   2079  CG2 ILE A 137      24.312  27.092 -26.106  1.00  0.81           C  
ATOM   2080  CD1 ILE A 137      26.865  27.042 -27.724  1.00  0.81           C  
ATOM   2081  H   ILE A 137      24.507  24.439 -29.184  1.00  0.81           H  
ATOM   2082  HA  ILE A 137      25.805  24.860 -26.637  1.00  0.81           H  
ATOM   2083  HB  ILE A 137      23.493  26.370 -27.937  1.00  0.81           H  
ATOM   2084 1HG1 ILE A 137      25.518  26.464 -29.257  1.00  0.81           H  
ATOM   2085 2HG1 ILE A 137      25.165  28.019 -28.499  1.00  0.81           H  
ATOM   2086 1HG2 ILE A 137      24.024  28.122 -26.303  1.00  0.81           H  
ATOM   2087 2HG2 ILE A 137      23.550  26.611 -25.498  1.00  0.81           H  
ATOM   2088 3HG2 ILE A 137      25.258  27.069 -25.589  1.00  0.81           H  
ATOM   2089 1HD1 ILE A 137      27.538  27.530 -28.422  1.00  0.81           H  
ATOM   2090 2HD1 ILE A 137      26.848  27.596 -26.788  1.00  0.81           H  
ATOM   2091 3HD1 ILE A 137      27.209  26.026 -27.537  1.00  0.81           H  
ATOM   2092  N   ASN A 138      22.659  23.901 -26.729  1.00  0.75           N  
ATOM   2093  CA  ASN A 138      21.622  23.294 -25.921  1.00  0.75           C  
ATOM   2094  C   ASN A 138      22.118  21.980 -25.319  1.00  0.75           C  
ATOM   2095  O   ASN A 138      21.901  21.718 -24.137  1.00  0.75           O  
ATOM   2096  CB  ASN A 138      20.395  23.084 -26.777  1.00  0.75           C  
ATOM   2097  CG  ASN A 138      19.693  24.380 -27.079  1.00  0.75           C  
ATOM   2098  OD1 ASN A 138      19.829  25.369 -26.343  1.00  0.75           O  
ATOM   2099  ND2 ASN A 138      18.969  24.408 -28.164  1.00  0.75           N  
ATOM   2100  H   ASN A 138      22.505  24.052 -27.729  1.00  0.75           H  
ATOM   2101  HA  ASN A 138      21.378  23.966 -25.099  1.00  0.75           H  
ATOM   2102 1HB  ASN A 138      20.677  22.612 -27.718  1.00  0.75           H  
ATOM   2103 2HB  ASN A 138      19.698  22.409 -26.271  1.00  0.75           H  
ATOM   2104 1HD2 ASN A 138      18.495  25.245 -28.426  1.00  0.75           H  
ATOM   2105 2HD2 ASN A 138      18.910  23.594 -28.745  1.00  0.75           H  
ATOM   2106  N   ARG A 139      22.862  21.190 -26.097  1.00  0.71           N  
ATOM   2107  CA  ARG A 139      23.399  19.928 -25.601  1.00  0.71           C  
ATOM   2108  C   ARG A 139      24.303  20.167 -24.408  1.00  0.71           C  
ATOM   2109  O   ARG A 139      24.196  19.499 -23.369  1.00  0.71           O  
ATOM   2110  CB  ARG A 139      24.193  19.207 -26.674  1.00  0.71           C  
ATOM   2111  CG  ARG A 139      24.664  17.854 -26.266  1.00  0.71           C  
ATOM   2112  CD  ARG A 139      25.306  17.130 -27.364  1.00  0.71           C  
ATOM   2113  NE  ARG A 139      24.417  16.992 -28.483  1.00  0.71           N  
ATOM   2114  CZ  ARG A 139      24.562  17.548 -29.696  1.00  0.71           C  
ATOM   2115  NH1 ARG A 139      25.611  18.261 -30.004  1.00  0.71           N  
ATOM   2116  NH2 ARG A 139      23.627  17.323 -30.582  1.00  0.71           N  
ATOM   2117  H   ARG A 139      23.019  21.448 -27.069  1.00  0.71           H  
ATOM   2118  HA  ARG A 139      22.565  19.290 -25.297  1.00  0.71           H  
ATOM   2119 1HB  ARG A 139      23.588  19.103 -27.572  1.00  0.71           H  
ATOM   2120 2HB  ARG A 139      25.068  19.797 -26.940  1.00  0.71           H  
ATOM   2121 1HG  ARG A 139      25.382  17.950 -25.450  1.00  0.71           H  
ATOM   2122 2HG  ARG A 139      23.804  17.267 -25.932  1.00  0.71           H  
ATOM   2123 1HD  ARG A 139      26.176  17.687 -27.697  1.00  0.71           H  
ATOM   2124 2HD  ARG A 139      25.608  16.134 -27.043  1.00  0.71           H  
ATOM   2125  HE  ARG A 139      23.538  16.474 -28.346  1.00  0.71           H  
ATOM   2126 1HH1 ARG A 139      26.323  18.412 -29.323  1.00  0.71           H  
ATOM   2127 2HH1 ARG A 139      25.723  18.613 -30.962  1.00  0.71           H  
ATOM   2128 1HH2 ARG A 139      22.818  16.772 -30.288  1.00  0.71           H  
ATOM   2129 2HH2 ARG A 139      23.720  17.658 -31.540  1.00  0.71           H  
ATOM   2130  N   ARG A 140      25.208  21.139 -24.555  1.00  0.68           N  
ATOM   2131  CA  ARG A 140      26.128  21.495 -23.491  1.00  0.68           C  
ATOM   2132  C   ARG A 140      25.362  21.871 -22.234  1.00  0.68           C  
ATOM   2133  O   ARG A 140      25.596  21.320 -21.154  1.00  0.68           O  
ATOM   2134  CB  ARG A 140      26.990  22.678 -23.909  1.00  0.68           C  
ATOM   2135  CG  ARG A 140      27.982  23.136 -22.870  1.00  0.68           C  
ATOM   2136  CD  ARG A 140      28.512  24.492 -23.174  1.00  0.68           C  
ATOM   2137  NE  ARG A 140      27.498  25.535 -23.000  1.00  0.68           N  
ATOM   2138  CZ  ARG A 140      27.573  26.774 -23.530  1.00  0.68           C  
ATOM   2139  NH1 ARG A 140      28.597  27.108 -24.281  1.00  0.68           N  
ATOM   2140  NH2 ARG A 140      26.623  27.659 -23.296  1.00  0.68           N  
ATOM   2141  H   ARG A 140      25.265  21.651 -25.439  1.00  0.68           H  
ATOM   2142  HA  ARG A 140      26.768  20.639 -23.278  1.00  0.68           H  
ATOM   2143 1HB  ARG A 140      27.540  22.423 -24.820  1.00  0.68           H  
ATOM   2144 2HB  ARG A 140      26.356  23.527 -24.148  1.00  0.68           H  
ATOM   2145 1HG  ARG A 140      27.477  23.178 -21.909  1.00  0.68           H  
ATOM   2146 2HG  ARG A 140      28.812  22.434 -22.817  1.00  0.68           H  
ATOM   2147 1HD  ARG A 140      29.347  24.713 -22.512  1.00  0.68           H  
ATOM   2148 2HD  ARG A 140      28.847  24.518 -24.212  1.00  0.68           H  
ATOM   2149  HE  ARG A 140      26.693  25.315 -22.421  1.00  0.68           H  
ATOM   2150 1HH1 ARG A 140      29.329  26.439 -24.468  1.00  0.68           H  
ATOM   2151 2HH1 ARG A 140      28.651  28.037 -24.674  1.00  0.68           H  
ATOM   2152 1HH2 ARG A 140      25.834  27.410 -22.716  1.00  0.68           H  
ATOM   2153 2HH2 ARG A 140      26.684  28.584 -23.694  1.00  0.68           H  
ATOM   2154  N   LEU A 141      24.407  22.783 -22.384  1.00  0.66           N  
ATOM   2155  CA  LEU A 141      23.650  23.268 -21.249  1.00  0.66           C  
ATOM   2156  C   LEU A 141      22.832  22.174 -20.577  1.00  0.66           C  
ATOM   2157  O   LEU A 141      22.761  22.109 -19.353  1.00  0.66           O  
ATOM   2158  CB  LEU A 141      22.721  24.373 -21.707  1.00  0.66           C  
ATOM   2159  CG  LEU A 141      23.376  25.664 -22.145  1.00  0.66           C  
ATOM   2160  CD1 LEU A 141      22.315  26.568 -22.756  1.00  0.66           C  
ATOM   2161  CD2 LEU A 141      24.030  26.306 -20.951  1.00  0.66           C  
ATOM   2162  H   LEU A 141      24.225  23.177 -23.310  1.00  0.66           H  
ATOM   2163  HA  LEU A 141      24.354  23.671 -20.521  1.00  0.66           H  
ATOM   2164 1HB  LEU A 141      22.110  24.002 -22.531  1.00  0.66           H  
ATOM   2165 2HB  LEU A 141      22.093  24.604 -20.887  1.00  0.66           H  
ATOM   2166  HG  LEU A 141      24.129  25.459 -22.902  1.00  0.66           H  
ATOM   2167 1HD1 LEU A 141      22.773  27.499 -23.084  1.00  0.66           H  
ATOM   2168 2HD1 LEU A 141      21.865  26.064 -23.614  1.00  0.66           H  
ATOM   2169 3HD1 LEU A 141      21.547  26.783 -22.021  1.00  0.66           H  
ATOM   2170 1HD2 LEU A 141      24.503  27.236 -21.245  1.00  0.66           H  
ATOM   2171 2HD2 LEU A 141      23.276  26.509 -20.192  1.00  0.66           H  
ATOM   2172 3HD2 LEU A 141      24.782  25.629 -20.543  1.00  0.66           H  
ATOM   2173  N   ILE A 142      22.241  21.274 -21.355  1.00  0.65           N  
ATOM   2174  CA  ILE A 142      21.473  20.196 -20.754  1.00  0.65           C  
ATOM   2175  C   ILE A 142      22.394  19.288 -19.953  1.00  0.65           C  
ATOM   2176  O   ILE A 142      22.095  18.959 -18.804  1.00  0.65           O  
ATOM   2177  CB  ILE A 142      20.725  19.370 -21.802  1.00  0.65           C  
ATOM   2178  CG1 ILE A 142      19.640  20.198 -22.458  1.00  0.65           C  
ATOM   2179  CG2 ILE A 142      20.086  18.178 -21.103  1.00  0.65           C  
ATOM   2180  CD1 ILE A 142      19.092  19.572 -23.717  1.00  0.65           C  
ATOM   2181  H   ILE A 142      22.305  21.348 -22.371  1.00  0.65           H  
ATOM   2182  HA  ILE A 142      20.740  20.632 -20.073  1.00  0.65           H  
ATOM   2183  HB  ILE A 142      21.418  19.031 -22.581  1.00  0.65           H  
ATOM   2184 1HG1 ILE A 142      18.823  20.306 -21.753  1.00  0.65           H  
ATOM   2185 2HG1 ILE A 142      20.029  21.182 -22.690  1.00  0.65           H  
ATOM   2186 1HG2 ILE A 142      19.544  17.585 -21.835  1.00  0.65           H  
ATOM   2187 2HG2 ILE A 142      20.864  17.573 -20.640  1.00  0.65           H  
ATOM   2188 3HG2 ILE A 142      19.397  18.529 -20.339  1.00  0.65           H  
ATOM   2189 1HD1 ILE A 142      18.325  20.211 -24.133  1.00  0.65           H  
ATOM   2190 2HD1 ILE A 142      19.899  19.463 -24.446  1.00  0.65           H  
ATOM   2191 3HD1 ILE A 142      18.671  18.590 -23.497  1.00  0.65           H  
ATOM   2192  N   THR A 143      23.538  18.929 -20.543  1.00  0.64           N  
ATOM   2193  CA  THR A 143      24.522  18.043 -19.926  1.00  0.64           C  
ATOM   2194  C   THR A 143      24.980  18.609 -18.580  1.00  0.64           C  
ATOM   2195  O   THR A 143      25.138  17.870 -17.606  1.00  0.64           O  
ATOM   2196  CB  THR A 143      25.726  17.851 -20.873  1.00  0.64           C  
ATOM   2197  OG1 THR A 143      25.252  17.300 -22.113  1.00  0.64           O  
ATOM   2198  CG2 THR A 143      26.791  16.931 -20.271  1.00  0.64           C  
ATOM   2199  H   THR A 143      23.731  19.262 -21.490  1.00  0.64           H  
ATOM   2200  HA  THR A 143      24.053  17.076 -19.754  1.00  0.64           H  
ATOM   2201  HB  THR A 143      26.175  18.822 -21.074  1.00  0.64           H  
ATOM   2202  HG1 THR A 143      24.696  17.985 -22.559  1.00  0.64           H  
ATOM   2203 1HG2 THR A 143      27.624  16.830 -20.974  1.00  0.64           H  
ATOM   2204 2HG2 THR A 143      27.155  17.361 -19.339  1.00  0.64           H  
ATOM   2205 3HG2 THR A 143      26.370  15.960 -20.080  1.00  0.64           H  
ATOM   2206  N   GLN A 144      25.196  19.927 -18.533  1.00  0.64           N  
ATOM   2207  CA  GLN A 144      25.627  20.647 -17.331  1.00  0.64           C  
ATOM   2208  C   GLN A 144      24.563  20.697 -16.219  1.00  0.64           C  
ATOM   2209  O   GLN A 144      24.889  20.988 -15.065  1.00  0.64           O  
ATOM   2210  CB  GLN A 144      26.033  22.074 -17.704  1.00  0.64           C  
ATOM   2211  CG  GLN A 144      27.317  22.171 -18.538  1.00  0.64           C  
ATOM   2212  CD  GLN A 144      27.601  23.590 -19.036  1.00  0.64           C  
ATOM   2213  OE1 GLN A 144      26.698  24.410 -19.229  1.00  0.64           O  
ATOM   2214  NE2 GLN A 144      28.878  23.883 -19.247  1.00  0.64           N  
ATOM   2215  H   GLN A 144      25.077  20.464 -19.394  1.00  0.64           H  
ATOM   2216  HA  GLN A 144      26.499  20.134 -16.931  1.00  0.64           H  
ATOM   2217 1HB  GLN A 144      25.225  22.532 -18.278  1.00  0.64           H  
ATOM   2218 2HB  GLN A 144      26.164  22.662 -16.798  1.00  0.64           H  
ATOM   2219 1HG  GLN A 144      28.152  21.866 -17.910  1.00  0.64           H  
ATOM   2220 2HG  GLN A 144      27.244  21.508 -19.391  1.00  0.64           H  
ATOM   2221 1HE2 GLN A 144      29.139  24.793 -19.567  1.00  0.64           H  
ATOM   2222 2HE2 GLN A 144      29.581  23.192 -19.078  1.00  0.64           H  
ATOM   2223  N   LEU A 145      23.294  20.485 -16.575  1.00  0.64           N  
ATOM   2224  CA  LEU A 145      22.190  20.507 -15.625  1.00  0.64           C  
ATOM   2225  C   LEU A 145      21.777  19.106 -15.196  1.00  0.64           C  
ATOM   2226  O   LEU A 145      21.346  18.904 -14.063  1.00  0.64           O  
ATOM   2227  CB  LEU A 145      20.977  21.200 -16.241  1.00  0.64           C  
ATOM   2228  CG  LEU A 145      21.115  22.685 -16.584  1.00  0.64           C  
ATOM   2229  CD1 LEU A 145      19.869  23.122 -17.309  1.00  0.64           C  
ATOM   2230  CD2 LEU A 145      21.279  23.481 -15.305  1.00  0.64           C  
ATOM   2231  H   LEU A 145      23.076  20.242 -17.535  1.00  0.64           H  
ATOM   2232  HA  LEU A 145      22.505  21.059 -14.743  1.00  0.64           H  
ATOM   2233 1HB  LEU A 145      20.737  20.682 -17.172  1.00  0.64           H  
ATOM   2234 2HB  LEU A 145      20.129  21.090 -15.564  1.00  0.64           H  
ATOM   2235  HG  LEU A 145      21.975  22.849 -17.218  1.00  0.64           H  
ATOM   2236 1HD1 LEU A 145      19.932  24.174 -17.550  1.00  0.64           H  
ATOM   2237 2HD1 LEU A 145      19.760  22.543 -18.227  1.00  0.64           H  
ATOM   2238 3HD1 LEU A 145      19.031  22.942 -16.670  1.00  0.64           H  
ATOM   2239 1HD2 LEU A 145      21.365  24.540 -15.546  1.00  0.64           H  
ATOM   2240 2HD2 LEU A 145      20.410  23.323 -14.665  1.00  0.64           H  
ATOM   2241 3HD2 LEU A 145      22.181  23.150 -14.785  1.00  0.64           H  
ATOM   2242  N   ALA A 146      21.870  18.149 -16.119  1.00  0.64           N  
ATOM   2243  CA  ALA A 146      21.441  16.779 -15.860  1.00  0.64           C  
ATOM   2244  C   ALA A 146      22.241  16.139 -14.742  1.00  0.64           C  
ATOM   2245  O   ALA A 146      23.449  16.356 -14.612  1.00  0.64           O  
ATOM   2246  CB  ALA A 146      21.547  15.936 -17.118  1.00  0.64           C  
ATOM   2247  H   ALA A 146      22.217  18.387 -17.043  1.00  0.64           H  
ATOM   2248  HA  ALA A 146      20.411  16.801 -15.551  1.00  0.64           H  
ATOM   2249 1HB  ALA A 146      21.196  14.923 -16.911  1.00  0.64           H  
ATOM   2250 2HB  ALA A 146      20.934  16.385 -17.897  1.00  0.64           H  
ATOM   2251 3HB  ALA A 146      22.555  15.909 -17.443  1.00  0.64           H  
ATOM   2252  N   ASP A 147      21.550  15.319 -13.952  1.00  0.64           N  
ATOM   2253  CA  ASP A 147      22.151  14.540 -12.887  1.00  0.64           C  
ATOM   2254  C   ASP A 147      22.597  13.200 -13.442  1.00  0.64           C  
ATOM   2255  O   ASP A 147      23.661  12.702 -13.097  1.00  0.64           O  
ATOM   2256  CB  ASP A 147      21.118  14.322 -11.780  1.00  0.64           C  
ATOM   2257  CG  ASP A 147      20.717  15.609 -11.089  1.00  0.64           C  
ATOM   2258  OD1 ASP A 147      21.489  16.118 -10.308  1.00  0.64           O  
ATOM   2259  OD2 ASP A 147      19.654  16.115 -11.400  1.00  0.64           O  
ATOM   2260  H   ASP A 147      20.563  15.195 -14.132  1.00  0.64           H  
ATOM   2261  HA  ASP A 147      23.019  15.072 -12.495  1.00  0.64           H  
ATOM   2262 1HB  ASP A 147      20.226  13.858 -12.210  1.00  0.64           H  
ATOM   2263 2HB  ASP A 147      21.520  13.630 -11.041  1.00  0.64           H  
ATOM   2264  N   LEU A 148      21.775  12.634 -14.325  1.00  0.64           N  
ATOM   2265  CA  LEU A 148      22.100  11.353 -14.944  1.00  0.64           C  
ATOM   2266  C   LEU A 148      22.214  11.546 -16.440  1.00  0.64           C  
ATOM   2267  O   LEU A 148      21.439  12.308 -17.033  1.00  0.64           O  
ATOM   2268  CB  LEU A 148      21.054  10.282 -14.629  1.00  0.64           C  
ATOM   2269  CG  LEU A 148      20.825   9.982 -13.179  1.00  0.64           C  
ATOM   2270  CD1 LEU A 148      19.685   8.977 -13.065  1.00  0.64           C  
ATOM   2271  CD2 LEU A 148      22.111   9.459 -12.575  1.00  0.64           C  
ATOM   2272  H   LEU A 148      20.907  13.112 -14.563  1.00  0.64           H  
ATOM   2273  HA  LEU A 148      23.065  11.011 -14.578  1.00  0.64           H  
ATOM   2274 1HB  LEU A 148      20.108  10.593 -15.050  1.00  0.64           H  
ATOM   2275 2HB  LEU A 148      21.369   9.356 -15.107  1.00  0.64           H  
ATOM   2276  HG  LEU A 148      20.526  10.891 -12.659  1.00  0.64           H  
ATOM   2277 1HD1 LEU A 148      19.494   8.763 -12.021  1.00  0.64           H  
ATOM   2278 2HD1 LEU A 148      18.788   9.402 -13.514  1.00  0.64           H  
ATOM   2279 3HD1 LEU A 148      19.952   8.056 -13.581  1.00  0.64           H  
ATOM   2280 1HD2 LEU A 148      21.963   9.247 -11.521  1.00  0.64           H  
ATOM   2281 2HD2 LEU A 148      22.416   8.559 -13.091  1.00  0.64           H  
ATOM   2282 3HD2 LEU A 148      22.896  10.206 -12.675  1.00  0.64           H  
ATOM   2283  N   HIS A 149      23.130  10.822 -17.058  1.00  0.65           N  
ATOM   2284  CA  HIS A 149      23.311  10.942 -18.492  1.00  0.65           C  
ATOM   2285  C   HIS A 149      23.340   9.564 -19.128  1.00  0.65           C  
ATOM   2286  O   HIS A 149      24.065   8.673 -18.671  1.00  0.65           O  
ATOM   2287  CB  HIS A 149      24.635  11.637 -18.759  1.00  0.65           C  
ATOM   2288  CG  HIS A 149      24.779  12.937 -18.113  1.00  0.65           C  
ATOM   2289  ND1 HIS A 149      25.068  13.053 -16.776  1.00  0.65           N  
ATOM   2290  CD2 HIS A 149      24.719  14.187 -18.590  1.00  0.65           C  
ATOM   2291  CE1 HIS A 149      25.155  14.320 -16.455  1.00  0.65           C  
ATOM   2292  NE2 HIS A 149      24.965  15.028 -17.530  1.00  0.65           N  
ATOM   2293  H   HIS A 149      23.745  10.210 -16.519  1.00  0.65           H  
ATOM   2294  HA  HIS A 149      22.498  11.511 -18.941  1.00  0.65           H  
ATOM   2295 1HB  HIS A 149      25.448  10.997 -18.430  1.00  0.65           H  
ATOM   2296 2HB  HIS A 149      24.739  11.784 -19.827  1.00  0.65           H  
ATOM   2297  HD2 HIS A 149      24.516  14.477 -19.622  1.00  0.65           H  
ATOM   2298  HE1 HIS A 149      25.362  14.716 -15.459  1.00  0.65           H  
ATOM   2299  HE2 HIS A 149      24.985  16.055 -17.552  1.00  0.65           H  
ATOM   2300  N   PHE A 150      22.551   9.399 -20.179  1.00  0.66           N  
ATOM   2301  CA  PHE A 150      22.458   8.117 -20.851  1.00  0.66           C  
ATOM   2302  C   PHE A 150      22.937   8.196 -22.287  1.00  0.66           C  
ATOM   2303  O   PHE A 150      22.266   8.738 -23.166  1.00  0.66           O  
ATOM   2304  CB  PHE A 150      21.026   7.660 -20.773  1.00  0.66           C  
ATOM   2305  CG  PHE A 150      20.609   7.517 -19.367  1.00  0.66           C  
ATOM   2306  CD1 PHE A 150      20.103   8.573 -18.601  1.00  0.66           C  
ATOM   2307  CD2 PHE A 150      20.764   6.354 -18.791  1.00  0.66           C  
ATOM   2308  CE1 PHE A 150      19.764   8.357 -17.290  1.00  0.66           C  
ATOM   2309  CE2 PHE A 150      20.451   6.138 -17.538  1.00  0.66           C  
ATOM   2310  CZ  PHE A 150      19.937   7.126 -16.751  1.00  0.66           C  
ATOM   2311  H   PHE A 150      21.962  10.173 -20.491  1.00  0.66           H  
ATOM   2312  HA  PHE A 150      23.084   7.395 -20.325  1.00  0.66           H  
ATOM   2313 1HB  PHE A 150      20.409   8.336 -21.242  1.00  0.66           H  
ATOM   2314 2HB  PHE A 150      20.911   6.696 -21.272  1.00  0.66           H  
ATOM   2315  HD1 PHE A 150      19.982   9.566 -19.045  1.00  0.66           H  
ATOM   2316  HD2 PHE A 150      21.176   5.567 -19.359  1.00  0.66           H  
ATOM   2317  HE1 PHE A 150      19.378   9.153 -16.687  1.00  0.66           H  
ATOM   2318  HE2 PHE A 150      20.629   5.166 -17.172  1.00  0.66           H  
ATOM   2319  HZ  PHE A 150      19.681   6.933 -15.708  1.00  0.66           H  
ATOM   2320  N   ALA A 151      24.129   7.699 -22.520  1.00  0.69           N  
ATOM   2321  CA  ALA A 151      24.765   7.790 -23.811  1.00  0.69           C  
ATOM   2322  C   ALA A 151      24.245   6.693 -24.758  1.00  0.69           C  
ATOM   2323  O   ALA A 151      23.877   5.597 -24.301  1.00  0.69           O  
ATOM   2324  CB  ALA A 151      26.252   7.701 -23.601  1.00  0.69           C  
ATOM   2325  H   ALA A 151      24.617   7.226 -21.767  1.00  0.69           H  
ATOM   2326  HA  ALA A 151      24.524   8.757 -24.227  1.00  0.69           H  
ATOM   2327 1HB  ALA A 151      26.755   7.791 -24.523  1.00  0.69           H  
ATOM   2328 2HB  ALA A 151      26.568   8.500 -22.940  1.00  0.69           H  
ATOM   2329 3HB  ALA A 151      26.494   6.745 -23.154  1.00  0.69           H  
ATOM   2330  N   PRO A 152      24.143   6.949 -26.076  1.00  0.72           N  
ATOM   2331  CA  PRO A 152      23.789   5.951 -27.056  1.00  0.72           C  
ATOM   2332  C   PRO A 152      24.948   5.033 -27.405  1.00  0.72           C  
ATOM   2333  O   PRO A 152      24.742   3.921 -27.885  1.00  0.72           O  
ATOM   2334  CB  PRO A 152      23.406   6.804 -28.248  1.00  0.72           C  
ATOM   2335  CG  PRO A 152      24.265   8.054 -28.107  1.00  0.72           C  
ATOM   2336  CD  PRO A 152      24.420   8.281 -26.630  1.00  0.72           C  
ATOM   2337  HA  PRO A 152      22.931   5.388 -26.685  1.00  0.72           H  
ATOM   2338 1HB  PRO A 152      23.597   6.244 -29.169  1.00  0.72           H  
ATOM   2339 2HB  PRO A 152      22.325   7.022 -28.224  1.00  0.72           H  
ATOM   2340 1HG  PRO A 152      25.223   7.942 -28.623  1.00  0.72           H  
ATOM   2341 2HG  PRO A 152      23.746   8.895 -28.570  1.00  0.72           H  
ATOM   2342 1HD  PRO A 152      25.431   8.584 -26.417  1.00  0.72           H  
ATOM   2343 2HD  PRO A 152      23.731   9.015 -26.303  1.00  0.72           H  
ATOM   2344  N   THR A 153      26.173   5.509 -27.171  1.00  0.75           N  
ATOM   2345  CA  THR A 153      27.354   4.738 -27.537  1.00  0.75           C  
ATOM   2346  C   THR A 153      28.400   4.826 -26.438  1.00  0.75           C  
ATOM   2347  O   THR A 153      28.429   5.796 -25.676  1.00  0.75           O  
ATOM   2348  CB  THR A 153      27.990   5.241 -28.877  1.00  0.75           C  
ATOM   2349  OG1 THR A 153      28.564   6.555 -28.705  1.00  0.75           O  
ATOM   2350  CG2 THR A 153      26.947   5.377 -29.983  1.00  0.75           C  
ATOM   2351  H   THR A 153      26.287   6.421 -26.761  1.00  0.75           H  
ATOM   2352  HA  THR A 153      27.070   3.691 -27.655  1.00  0.75           H  
ATOM   2353  HB  THR A 153      28.760   4.538 -29.195  1.00  0.75           H  
ATOM   2354  HG1 THR A 153      28.751   6.936 -29.584  1.00  0.75           H  
ATOM   2355 1HG2 THR A 153      27.422   5.721 -30.900  1.00  0.75           H  
ATOM   2356 2HG2 THR A 153      26.490   4.439 -30.157  1.00  0.75           H  
ATOM   2357 3HG2 THR A 153      26.196   6.088 -29.694  1.00  0.75           H  
ATOM   2358  N   ALA A 154      29.322   3.869 -26.414  1.00  0.77           N  
ATOM   2359  CA  ALA A 154      30.445   3.944 -25.485  1.00  0.77           C  
ATOM   2360  C   ALA A 154      31.300   5.177 -25.751  1.00  0.77           C  
ATOM   2361  O   ALA A 154      31.814   5.799 -24.821  1.00  0.77           O  
ATOM   2362  CB  ALA A 154      31.291   2.696 -25.570  1.00  0.77           C  
ATOM   2363  H   ALA A 154      29.245   3.087 -27.051  1.00  0.77           H  
ATOM   2364  HA  ALA A 154      30.047   4.036 -24.479  1.00  0.77           H  
ATOM   2365 1HB  ALA A 154      32.107   2.763 -24.852  1.00  0.77           H  
ATOM   2366 2HB  ALA A 154      30.678   1.823 -25.345  1.00  0.77           H  
ATOM   2367 3HB  ALA A 154      31.703   2.604 -26.576  1.00  0.77           H  
ATOM   2368  N   ASP A 155      31.450   5.539 -27.029  1.00  0.78           N  
ATOM   2369  CA  ASP A 155      32.267   6.694 -27.364  1.00  0.78           C  
ATOM   2370  C   ASP A 155      31.637   7.956 -26.791  1.00  0.78           C  
ATOM   2371  O   ASP A 155      32.335   8.811 -26.240  1.00  0.78           O  
ATOM   2372  CB  ASP A 155      32.414   6.810 -28.883  1.00  0.78           C  
ATOM   2373  CG  ASP A 155      33.298   5.711 -29.472  1.00  0.78           C  
ATOM   2374  OD1 ASP A 155      33.969   5.041 -28.722  1.00  0.78           O  
ATOM   2375  OD2 ASP A 155      33.292   5.552 -30.666  1.00  0.78           O  
ATOM   2376  H   ASP A 155      30.999   5.010 -27.756  1.00  0.78           H  
ATOM   2377  HA  ASP A 155      33.255   6.566 -26.923  1.00  0.78           H  
ATOM   2378 1HB  ASP A 155      31.428   6.758 -29.351  1.00  0.78           H  
ATOM   2379 2HB  ASP A 155      32.842   7.781 -29.135  1.00  0.78           H  
ATOM   2380  N   ALA A 156      30.308   8.050 -26.887  1.00  0.77           N  
ATOM   2381  CA  ALA A 156      29.577   9.186 -26.346  1.00  0.77           C  
ATOM   2382  C   ALA A 156      29.756   9.231 -24.826  1.00  0.77           C  
ATOM   2383  O   ALA A 156      29.921  10.307 -24.247  1.00  0.77           O  
ATOM   2384  CB  ALA A 156      28.124   9.092 -26.761  1.00  0.77           C  
ATOM   2385  H   ALA A 156      29.781   7.320 -27.360  1.00  0.77           H  
ATOM   2386  HA  ALA A 156      29.996  10.102 -26.758  1.00  0.77           H  
ATOM   2387 1HB  ALA A 156      27.558   9.926 -26.385  1.00  0.77           H  
ATOM   2388 2HB  ALA A 156      28.066   9.077 -27.835  1.00  0.77           H  
ATOM   2389 3HB  ALA A 156      27.724   8.180 -26.383  1.00  0.77           H  
ATOM   2390  N   ALA A 157      29.757   8.060 -24.172  1.00  0.75           N  
ATOM   2391  CA  ALA A 157      29.977   8.025 -22.729  1.00  0.75           C  
ATOM   2392  C   ALA A 157      31.355   8.573 -22.402  1.00  0.75           C  
ATOM   2393  O   ALA A 157      31.537   9.313 -21.426  1.00  0.75           O  
ATOM   2394  CB  ALA A 157      29.840   6.620 -22.201  1.00  0.75           C  
ATOM   2395  H   ALA A 157      29.586   7.193 -24.685  1.00  0.75           H  
ATOM   2396  HA  ALA A 157      29.235   8.659 -22.255  1.00  0.75           H  
ATOM   2397 1HB  ALA A 157      29.990   6.613 -21.125  1.00  0.75           H  
ATOM   2398 2HB  ALA A 157      28.857   6.282 -22.428  1.00  0.75           H  
ATOM   2399 3HB  ALA A 157      30.572   5.974 -22.668  1.00  0.75           H  
ATOM   2400  N   GLY A 158      32.329   8.229 -23.246  1.00  0.74           N  
ATOM   2401  CA  GLY A 158      33.687   8.708 -23.085  1.00  0.74           C  
ATOM   2402  C   GLY A 158      33.708  10.222 -23.184  1.00  0.74           C  
ATOM   2403  O   GLY A 158      34.354  10.896 -22.373  1.00  0.74           O  
ATOM   2404  H   GLY A 158      32.118   7.589 -24.013  1.00  0.74           H  
ATOM   2405 1HA  GLY A 158      34.083   8.385 -22.122  1.00  0.74           H  
ATOM   2406 2HA  GLY A 158      34.313   8.276 -23.867  1.00  0.74           H  
ATOM   2407  N   ASN A 159      32.964  10.761 -24.154  1.00  0.73           N  
ATOM   2408  CA  ASN A 159      32.901  12.199 -24.341  1.00  0.73           C  
ATOM   2409  C   ASN A 159      32.277  12.866 -23.111  1.00  0.73           C  
ATOM   2410  O   ASN A 159      32.796  13.871 -22.633  1.00  0.73           O  
ATOM   2411  CB  ASN A 159      32.128  12.527 -25.606  1.00  0.73           C  
ATOM   2412  CG  ASN A 159      32.899  12.166 -26.860  1.00  0.73           C  
ATOM   2413  OD1 ASN A 159      34.132  12.025 -26.847  1.00  0.73           O  
ATOM   2414  ND2 ASN A 159      32.187  12.002 -27.947  1.00  0.73           N  
ATOM   2415  H   ASN A 159      32.470  10.141 -24.798  1.00  0.73           H  
ATOM   2416  HA  ASN A 159      33.915  12.581 -24.445  1.00  0.73           H  
ATOM   2417 1HB  ASN A 159      31.182  11.996 -25.610  1.00  0.73           H  
ATOM   2418 2HB  ASN A 159      31.897  13.592 -25.627  1.00  0.73           H  
ATOM   2419 1HD2 ASN A 159      32.633  11.758 -28.807  1.00  0.73           H  
ATOM   2420 2HD2 ASN A 159      31.191  12.126 -27.913  1.00  0.73           H  
ATOM   2421  N   LEU A 160      31.235  12.259 -22.534  1.00  0.73           N  
ATOM   2422  CA  LEU A 160      30.609  12.848 -21.351  1.00  0.73           C  
ATOM   2423  C   LEU A 160      31.595  12.923 -20.204  1.00  0.73           C  
ATOM   2424  O   LEU A 160      31.677  13.936 -19.500  1.00  0.73           O  
ATOM   2425  CB  LEU A 160      29.395  12.024 -20.925  1.00  0.73           C  
ATOM   2426  CG  LEU A 160      28.222  12.107 -21.813  1.00  0.73           C  
ATOM   2427  CD1 LEU A 160      27.213  11.072 -21.417  1.00  0.73           C  
ATOM   2428  CD2 LEU A 160      27.641  13.493 -21.682  1.00  0.73           C  
ATOM   2429  H   LEU A 160      30.844  11.420 -22.964  1.00  0.73           H  
ATOM   2430  HA  LEU A 160      30.286  13.860 -21.601  1.00  0.73           H  
ATOM   2431 1HB  LEU A 160      29.687  10.980 -20.862  1.00  0.73           H  
ATOM   2432 2HB  LEU A 160      29.083  12.349 -19.937  1.00  0.73           H  
ATOM   2433  HG  LEU A 160      28.526  11.921 -22.828  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 160      26.352  11.130 -22.066  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 160      27.658  10.100 -21.508  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 160      26.923  11.241 -20.396  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 160      26.790  13.593 -22.320  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 160      27.340  13.661 -20.652  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 160      28.393  14.235 -21.968  1.00  0.73           H  
ATOM   2440  N   LEU A 161      32.396  11.877 -20.048  1.00  0.73           N  
ATOM   2441  CA  LEU A 161      33.389  11.880 -18.995  1.00  0.73           C  
ATOM   2442  C   LEU A 161      34.426  12.974 -19.277  1.00  0.73           C  
ATOM   2443  O   LEU A 161      34.820  13.718 -18.376  1.00  0.73           O  
ATOM   2444  CB  LEU A 161      34.011  10.493 -18.855  1.00  0.73           C  
ATOM   2445  CG  LEU A 161      35.042  10.356 -17.741  1.00  0.73           C  
ATOM   2446  CD1 LEU A 161      34.390  10.746 -16.422  1.00  0.73           C  
ATOM   2447  CD2 LEU A 161      35.523   8.913 -17.686  1.00  0.73           C  
ATOM   2448  H   LEU A 161      32.285  11.057 -20.649  1.00  0.73           H  
ATOM   2449  HA  LEU A 161      32.890  12.117 -18.054  1.00  0.73           H  
ATOM   2450 1HB  LEU A 161      33.214   9.773 -18.675  1.00  0.73           H  
ATOM   2451 2HB  LEU A 161      34.496  10.236 -19.799  1.00  0.73           H  
ATOM   2452  HG  LEU A 161      35.886  11.021 -17.927  1.00  0.73           H  
ATOM   2453 1HD1 LEU A 161      35.110  10.648 -15.612  1.00  0.73           H  
ATOM   2454 2HD1 LEU A 161      34.050  11.782 -16.481  1.00  0.73           H  
ATOM   2455 3HD1 LEU A 161      33.539  10.106 -16.235  1.00  0.73           H  
ATOM   2456 1HD2 LEU A 161      36.257   8.802 -16.887  1.00  0.73           H  
ATOM   2457 2HD2 LEU A 161      34.675   8.255 -17.496  1.00  0.73           H  
ATOM   2458 3HD2 LEU A 161      35.982   8.649 -18.640  1.00  0.73           H  
ATOM   2459  N   ALA A 162      34.854  13.099 -20.539  1.00  0.74           N  
ATOM   2460  CA  ALA A 162      35.825  14.118 -20.949  1.00  0.74           C  
ATOM   2461  C   ALA A 162      35.307  15.533 -20.652  1.00  0.74           C  
ATOM   2462  O   ALA A 162      36.089  16.434 -20.336  1.00  0.74           O  
ATOM   2463  CB  ALA A 162      36.145  13.985 -22.427  1.00  0.74           C  
ATOM   2464  H   ALA A 162      34.508  12.447 -21.244  1.00  0.74           H  
ATOM   2465  HA  ALA A 162      36.736  13.962 -20.373  1.00  0.74           H  
ATOM   2466 1HB  ALA A 162      36.889  14.727 -22.706  1.00  0.74           H  
ATOM   2467 2HB  ALA A 162      36.531  12.985 -22.625  1.00  0.74           H  
ATOM   2468 3HB  ALA A 162      35.245  14.144 -23.007  1.00  0.74           H  
ATOM   2469  N   GLU A 163      33.982  15.713 -20.710  1.00  0.76           N  
ATOM   2470  CA  GLU A 163      33.329  16.997 -20.451  1.00  0.76           C  
ATOM   2471  C   GLU A 163      33.176  17.285 -18.952  1.00  0.76           C  
ATOM   2472  O   GLU A 163      32.665  18.342 -18.576  1.00  0.76           O  
ATOM   2473  CB  GLU A 163      31.929  17.053 -21.091  1.00  0.76           C  
ATOM   2474  CG  GLU A 163      31.875  17.064 -22.631  1.00  0.76           C  
ATOM   2475  CD  GLU A 163      30.447  17.001 -23.158  1.00  0.76           C  
ATOM   2476  OE1 GLU A 163      29.929  18.029 -23.520  1.00  0.76           O  
ATOM   2477  OE2 GLU A 163      29.883  15.938 -23.217  1.00  0.76           O  
ATOM   2478  H   GLU A 163      33.405  14.926 -21.009  1.00  0.76           H  
ATOM   2479  HA  GLU A 163      33.944  17.783 -20.886  1.00  0.76           H  
ATOM   2480 1HB  GLU A 163      31.352  16.192 -20.757  1.00  0.76           H  
ATOM   2481 2HB  GLU A 163      31.410  17.942 -20.737  1.00  0.76           H  
ATOM   2482 1HG  GLU A 163      32.337  17.984 -22.986  1.00  0.76           H  
ATOM   2483 2HG  GLU A 163      32.447  16.238 -23.024  1.00  0.76           H  
ATOM   2484  N   GLY A 164      33.610  16.357 -18.093  1.00  0.79           N  
ATOM   2485  CA  GLY A 164      33.513  16.543 -16.655  1.00  0.79           C  
ATOM   2486  C   GLY A 164      32.313  15.865 -15.996  1.00  0.79           C  
ATOM   2487  O   GLY A 164      32.027  16.124 -14.824  1.00  0.79           O  
ATOM   2488  H   GLY A 164      34.031  15.494 -18.432  1.00  0.79           H  
ATOM   2489 1HA  GLY A 164      34.425  16.156 -16.201  1.00  0.79           H  
ATOM   2490 2HA  GLY A 164      33.489  17.608 -16.436  1.00  0.79           H  
ATOM   2491  N   VAL A 165      31.602  15.002 -16.717  1.00  0.82           N  
ATOM   2492  CA  VAL A 165      30.468  14.333 -16.102  1.00  0.82           C  
ATOM   2493  C   VAL A 165      30.962  13.134 -15.294  1.00  0.82           C  
ATOM   2494  O   VAL A 165      31.617  12.241 -15.826  1.00  0.82           O  
ATOM   2495  CB  VAL A 165      29.484  13.848 -17.169  1.00  0.82           C  
ATOM   2496  CG1 VAL A 165      28.384  13.125 -16.529  1.00  0.82           C  
ATOM   2497  CG2 VAL A 165      28.966  15.018 -17.990  1.00  0.82           C  
ATOM   2498  H   VAL A 165      31.838  14.789 -17.687  1.00  0.82           H  
ATOM   2499  HA  VAL A 165      29.960  15.030 -15.436  1.00  0.82           H  
ATOM   2500  HB  VAL A 165      29.988  13.143 -17.812  1.00  0.82           H  
ATOM   2501 1HG1 VAL A 165      27.709  12.761 -17.294  1.00  0.82           H  
ATOM   2502 2HG1 VAL A 165      28.775  12.294 -15.960  1.00  0.82           H  
ATOM   2503 3HG1 VAL A 165      27.857  13.794 -15.860  1.00  0.82           H  
ATOM   2504 1HG2 VAL A 165      28.280  14.650 -18.744  1.00  0.82           H  
ATOM   2505 2HG2 VAL A 165      28.446  15.720 -17.339  1.00  0.82           H  
ATOM   2506 3HG2 VAL A 165      29.805  15.523 -18.479  1.00  0.82           H  
ATOM   2507  N   ARG A 166      30.642  13.100 -14.005  1.00  0.84           N  
ATOM   2508  CA  ARG A 166      31.125  12.016 -13.157  1.00  0.84           C  
ATOM   2509  C   ARG A 166      30.707  10.670 -13.739  1.00  0.84           C  
ATOM   2510  O   ARG A 166      29.528  10.444 -14.009  1.00  0.84           O  
ATOM   2511  CB  ARG A 166      30.595  12.168 -11.738  1.00  0.84           C  
ATOM   2512  CG  ARG A 166      31.157  11.162 -10.748  1.00  0.84           C  
ATOM   2513  CD  ARG A 166      30.640  11.348  -9.366  1.00  0.84           C  
ATOM   2514  NE  ARG A 166      31.119  10.286  -8.500  1.00  0.84           N  
ATOM   2515  CZ  ARG A 166      32.240  10.282  -7.770  1.00  0.84           C  
ATOM   2516  NH1 ARG A 166      33.043  11.324  -7.732  1.00  0.84           N  
ATOM   2517  NH2 ARG A 166      32.509   9.186  -7.095  1.00  0.84           N  
ATOM   2518  H   ARG A 166      30.091  13.848 -13.608  1.00  0.84           H  
ATOM   2519  HA  ARG A 166      32.214  12.058 -13.125  1.00  0.84           H  
ATOM   2520 1HB  ARG A 166      30.821  13.166 -11.367  1.00  0.84           H  
ATOM   2521 2HB  ARG A 166      29.505  12.053 -11.740  1.00  0.84           H  
ATOM   2522 1HG  ARG A 166      30.887  10.165 -11.059  1.00  0.84           H  
ATOM   2523 2HG  ARG A 166      32.243  11.247 -10.722  1.00  0.84           H  
ATOM   2524 1HD  ARG A 166      30.972  12.302  -8.962  1.00  0.84           H  
ATOM   2525 2HD  ARG A 166      29.548  11.310  -9.379  1.00  0.84           H  
ATOM   2526  HE  ARG A 166      30.575   9.418  -8.462  1.00  0.84           H  
ATOM   2527 1HH1 ARG A 166      32.817  12.152  -8.261  1.00  0.84           H  
ATOM   2528 2HH1 ARG A 166      33.884  11.291  -7.175  1.00  0.84           H  
ATOM   2529 1HH2 ARG A 166      31.846   8.393  -7.195  1.00  0.84           H  
ATOM   2530 2HH2 ARG A 166      33.336   9.112  -6.531  1.00  0.84           H  
ATOM   2531  N   SER A 167      31.657   9.737 -13.851  1.00  0.85           N  
ATOM   2532  CA  SER A 167      31.379   8.439 -14.473  1.00  0.85           C  
ATOM   2533  C   SER A 167      30.279   7.620 -13.797  1.00  0.85           C  
ATOM   2534  O   SER A 167      29.601   6.838 -14.456  1.00  0.85           O  
ATOM   2535  CB  SER A 167      32.652   7.610 -14.494  1.00  0.85           C  
ATOM   2536  OG  SER A 167      33.064   7.292 -13.190  1.00  0.85           O  
ATOM   2537  H   SER A 167      32.603   9.960 -13.576  1.00  0.85           H  
ATOM   2538  HA  SER A 167      31.073   8.629 -15.504  1.00  0.85           H  
ATOM   2539 1HB  SER A 167      32.478   6.694 -15.055  1.00  0.85           H  
ATOM   2540 2HB  SER A 167      33.439   8.155 -14.998  1.00  0.85           H  
ATOM   2541  HG  SER A 167      32.352   6.759 -12.805  1.00  0.85           H  
ATOM   2542  N   ASP A 168      30.043   7.850 -12.509  1.00  0.83           N  
ATOM   2543  CA  ASP A 168      29.014   7.127 -11.754  1.00  0.83           C  
ATOM   2544  C   ASP A 168      27.616   7.381 -12.315  1.00  0.83           C  
ATOM   2545  O   ASP A 168      26.701   6.577 -12.127  1.00  0.83           O  
ATOM   2546  CB  ASP A 168      28.991   7.569 -10.289  1.00  0.83           C  
ATOM   2547  CG  ASP A 168      30.200   7.137  -9.462  1.00  0.83           C  
ATOM   2548  OD1 ASP A 168      30.976   6.326  -9.901  1.00  0.83           O  
ATOM   2549  OD2 ASP A 168      30.327   7.659  -8.367  1.00  0.83           O  
ATOM   2550  H   ASP A 168      30.617   8.531 -12.042  1.00  0.83           H  
ATOM   2551  HA  ASP A 168      29.223   6.059 -11.812  1.00  0.83           H  
ATOM   2552 1HB  ASP A 168      28.908   8.657 -10.252  1.00  0.83           H  
ATOM   2553 2HB  ASP A 168      28.090   7.173  -9.817  1.00  0.83           H  
ATOM   2554  N   ASP A 169      27.452   8.541 -12.951  1.00  0.80           N  
ATOM   2555  CA  ASP A 169      26.187   8.987 -13.484  1.00  0.80           C  
ATOM   2556  C   ASP A 169      26.084   8.814 -14.991  1.00  0.80           C  
ATOM   2557  O   ASP A 169      25.112   9.276 -15.598  1.00  0.80           O  
ATOM   2558  CB  ASP A 169      26.003  10.448 -13.100  1.00  0.80           C  
ATOM   2559  CG  ASP A 169      25.831  10.609 -11.565  1.00  0.80           C  
ATOM   2560  OD1 ASP A 169      25.043   9.858 -10.994  1.00  0.80           O  
ATOM   2561  OD2 ASP A 169      26.502  11.435 -10.977  1.00  0.80           O  
ATOM   2562  H   ASP A 169      28.259   9.142 -13.118  1.00  0.80           H  
ATOM   2563  HA  ASP A 169      25.394   8.401 -13.021  1.00  0.80           H  
ATOM   2564 1HB  ASP A 169      26.880  11.018 -13.423  1.00  0.80           H  
ATOM   2565 2HB  ASP A 169      25.153  10.854 -13.614  1.00  0.80           H  
ATOM   2566  N   VAL A 170      27.060   8.129 -15.600  1.00  0.75           N  
ATOM   2567  CA  VAL A 170      27.017   7.939 -17.041  1.00  0.75           C  
ATOM   2568  C   VAL A 170      26.789   6.486 -17.390  1.00  0.75           C  
ATOM   2569  O   VAL A 170      27.556   5.596 -17.022  1.00  0.75           O  
ATOM   2570  CB  VAL A 170      28.306   8.417 -17.733  1.00  0.75           C  
ATOM   2571  CG1 VAL A 170      28.204   8.157 -19.234  1.00  0.75           C  
ATOM   2572  CG2 VAL A 170      28.515   9.889 -17.483  1.00  0.75           C  
ATOM   2573  H   VAL A 170      27.839   7.731 -15.074  1.00  0.75           H  
ATOM   2574  HA  VAL A 170      26.192   8.522 -17.443  1.00  0.75           H  
ATOM   2575  HB  VAL A 170      29.155   7.854 -17.342  1.00  0.75           H  
ATOM   2576 1HG1 VAL A 170      29.119   8.494 -19.721  1.00  0.75           H  
ATOM   2577 2HG1 VAL A 170      28.065   7.092 -19.418  1.00  0.75           H  
ATOM   2578 3HG1 VAL A 170      27.353   8.701 -19.632  1.00  0.75           H  
ATOM   2579 1HG2 VAL A 170      29.433  10.227 -17.969  1.00  0.75           H  
ATOM   2580 2HG2 VAL A 170      27.670  10.441 -17.877  1.00  0.75           H  
ATOM   2581 3HG2 VAL A 170      28.593  10.051 -16.411  1.00  0.75           H  
ATOM   2582  N   TYR A 171      25.736   6.266 -18.138  1.00  0.71           N  
ATOM   2583  CA  TYR A 171      25.344   4.944 -18.555  1.00  0.71           C  
ATOM   2584  C   TYR A 171      25.361   4.879 -20.059  1.00  0.71           C  
ATOM   2585  O   TYR A 171      25.195   5.903 -20.717  1.00  0.71           O  
ATOM   2586  CB  TYR A 171      23.933   4.653 -18.058  1.00  0.71           C  
ATOM   2587  CG  TYR A 171      23.777   4.623 -16.590  1.00  0.71           C  
ATOM   2588  CD1 TYR A 171      23.588   5.808 -15.873  1.00  0.71           C  
ATOM   2589  CD2 TYR A 171      23.804   3.412 -15.946  1.00  0.71           C  
ATOM   2590  CE1 TYR A 171      23.439   5.749 -14.505  1.00  0.71           C  
ATOM   2591  CE2 TYR A 171      23.652   3.355 -14.593  1.00  0.71           C  
ATOM   2592  CZ  TYR A 171      23.474   4.504 -13.872  1.00  0.71           C  
ATOM   2593  OH  TYR A 171      23.332   4.411 -12.530  1.00  0.71           O  
ATOM   2594  H   TYR A 171      25.154   7.068 -18.394  1.00  0.71           H  
ATOM   2595  HA  TYR A 171      26.049   4.210 -18.165  1.00  0.71           H  
ATOM   2596 1HB  TYR A 171      23.295   5.424 -18.439  1.00  0.71           H  
ATOM   2597 2HB  TYR A 171      23.584   3.705 -18.465  1.00  0.71           H  
ATOM   2598  HD1 TYR A 171      23.564   6.773 -16.392  1.00  0.71           H  
ATOM   2599  HD2 TYR A 171      23.946   2.495 -16.518  1.00  0.71           H  
ATOM   2600  HE1 TYR A 171      23.299   6.658 -13.931  1.00  0.71           H  
ATOM   2601  HE2 TYR A 171      23.674   2.390 -14.082  1.00  0.71           H  
ATOM   2602  HH  TYR A 171      23.348   3.484 -12.271  1.00  0.71           H  
ATOM   2603  N   VAL A 172      25.555   3.689 -20.603  1.00  0.67           N  
ATOM   2604  CA  VAL A 172      25.385   3.512 -22.034  1.00  0.67           C  
ATOM   2605  C   VAL A 172      24.157   2.656 -22.195  1.00  0.67           C  
ATOM   2606  O   VAL A 172      24.096   1.545 -21.663  1.00  0.67           O  
ATOM   2607  CB  VAL A 172      26.589   2.832 -22.704  1.00  0.67           C  
ATOM   2608  CG1 VAL A 172      26.302   2.662 -24.201  1.00  0.67           C  
ATOM   2609  CG2 VAL A 172      27.786   3.670 -22.531  1.00  0.67           C  
ATOM   2610  H   VAL A 172      25.752   2.890 -20.017  1.00  0.67           H  
ATOM   2611  HA  VAL A 172      25.215   4.475 -22.510  1.00  0.67           H  
ATOM   2612  HB  VAL A 172      26.746   1.850 -22.263  1.00  0.67           H  
ATOM   2613 1HG1 VAL A 172      27.151   2.184 -24.685  1.00  0.67           H  
ATOM   2614 2HG1 VAL A 172      25.413   2.047 -24.338  1.00  0.67           H  
ATOM   2615 3HG1 VAL A 172      26.133   3.646 -24.646  1.00  0.67           H  
ATOM   2616 1HG2 VAL A 172      28.625   3.187 -23.005  1.00  0.67           H  
ATOM   2617 2HG2 VAL A 172      27.588   4.621 -23.003  1.00  0.67           H  
ATOM   2618 3HG2 VAL A 172      27.998   3.810 -21.472  1.00  0.67           H  
ATOM   2619  N   THR A 173      23.163   3.185 -22.879  1.00  0.66           N  
ATOM   2620  CA  THR A 173      21.909   2.463 -23.015  1.00  0.66           C  
ATOM   2621  C   THR A 173      21.567   2.156 -24.436  1.00  0.66           C  
ATOM   2622  O   THR A 173      20.857   1.191 -24.726  1.00  0.66           O  
ATOM   2623  CB  THR A 173      20.758   3.286 -22.461  1.00  0.66           C  
ATOM   2624  OG1 THR A 173      20.649   4.534 -23.198  1.00  0.66           O  
ATOM   2625  CG2 THR A 173      20.981   3.552 -21.010  1.00  0.66           C  
ATOM   2626  H   THR A 173      23.296   4.104 -23.300  1.00  0.66           H  
ATOM   2627  HA  THR A 173      21.979   1.524 -22.470  1.00  0.66           H  
ATOM   2628  HB  THR A 173      19.830   2.730 -22.578  1.00  0.66           H  
ATOM   2629  HG1 THR A 173      20.510   4.368 -24.185  1.00  0.66           H  
ATOM   2630 1HG2 THR A 173      20.151   4.117 -20.624  1.00  0.66           H  
ATOM   2631 2HG2 THR A 173      21.055   2.614 -20.473  1.00  0.66           H  
ATOM   2632 3HG2 THR A 173      21.906   4.113 -20.887  1.00  0.66           H  
ATOM   2633  N   GLY A 174      22.097   2.950 -25.325  1.00  0.66           N  
ATOM   2634  CA  GLY A 174      21.684   2.831 -26.693  1.00  0.66           C  
ATOM   2635  C   GLY A 174      20.604   3.863 -26.915  1.00  0.66           C  
ATOM   2636  O   GLY A 174      20.103   4.471 -25.954  1.00  0.66           O  
ATOM   2637  H   GLY A 174      22.728   3.700 -25.044  1.00  0.66           H  
ATOM   2638 1HA  GLY A 174      22.522   3.003 -27.366  1.00  0.66           H  
ATOM   2639 2HA  GLY A 174      21.297   1.835 -26.890  1.00  0.66           H  
ATOM   2640  N   ASN A 175      20.299   4.057 -28.180  1.00  0.67           N  
ATOM   2641  CA  ASN A 175      19.374   5.014 -28.737  1.00  0.67           C  
ATOM   2642  C   ASN A 175      17.936   4.518 -28.680  1.00  0.67           C  
ATOM   2643  O   ASN A 175      17.569   3.483 -29.250  1.00  0.67           O  
ATOM   2644  CB  ASN A 175      19.810   5.347 -30.138  1.00  0.67           C  
ATOM   2645  CG  ASN A 175      19.123   6.464 -30.738  1.00  0.67           C  
ATOM   2646  OD1 ASN A 175      17.945   6.743 -30.541  1.00  0.67           O  
ATOM   2647  ND2 ASN A 175      19.851   7.151 -31.531  1.00  0.67           N  
ATOM   2648  H   ASN A 175      20.798   3.488 -28.843  1.00  0.67           H  
ATOM   2649  HA  ASN A 175      19.428   5.922 -28.139  1.00  0.67           H  
ATOM   2650 1HB  ASN A 175      20.876   5.572 -30.127  1.00  0.67           H  
ATOM   2651 2HB  ASN A 175      19.674   4.484 -30.772  1.00  0.67           H  
ATOM   2652 1HD2 ASN A 175      19.461   7.935 -32.030  1.00  0.67           H  
ATOM   2653 2HD2 ASN A 175      20.806   6.904 -31.677  1.00  0.67           H  
ATOM   2654  N   THR A 176      17.115   5.279 -27.991  1.00  0.69           N  
ATOM   2655  CA  THR A 176      15.729   4.936 -27.767  1.00  0.69           C  
ATOM   2656  C   THR A 176      14.908   4.994 -29.070  1.00  0.69           C  
ATOM   2657  O   THR A 176      13.805   4.456 -29.143  1.00  0.69           O  
ATOM   2658  CB  THR A 176      15.163   5.850 -26.668  1.00  0.69           C  
ATOM   2659  OG1 THR A 176      15.323   7.208 -27.063  1.00  0.69           O  
ATOM   2660  CG2 THR A 176      15.880   5.615 -25.324  1.00  0.69           C  
ATOM   2661  H   THR A 176      17.470   6.160 -27.619  1.00  0.69           H  
ATOM   2662  HA  THR A 176      15.684   3.910 -27.397  1.00  0.69           H  
ATOM   2663  HB  THR A 176      14.113   5.639 -26.538  1.00  0.69           H  
ATOM   2664  HG1 THR A 176      16.262   7.385 -27.280  1.00  0.69           H  
ATOM   2665 1HG2 THR A 176      15.460   6.274 -24.567  1.00  0.69           H  
ATOM   2666 2HG2 THR A 176      15.744   4.581 -25.016  1.00  0.69           H  
ATOM   2667 3HG2 THR A 176      16.946   5.827 -25.439  1.00  0.69           H  
ATOM   2668  N   VAL A 177      15.464   5.601 -30.134  1.00  0.70           N  
ATOM   2669  CA  VAL A 177      14.752   5.651 -31.411  1.00  0.70           C  
ATOM   2670  C   VAL A 177      14.722   4.243 -31.982  1.00  0.70           C  
ATOM   2671  O   VAL A 177      13.806   3.880 -32.718  1.00  0.70           O  
ATOM   2672  CB  VAL A 177      15.416   6.566 -32.465  1.00  0.70           C  
ATOM   2673  CG1 VAL A 177      16.587   5.872 -33.222  1.00  0.70           C  
ATOM   2674  CG2 VAL A 177      14.348   7.032 -33.397  1.00  0.70           C  
ATOM   2675  H   VAL A 177      16.378   6.029 -30.049  1.00  0.70           H  
ATOM   2676  HA  VAL A 177      13.732   5.995 -31.238  1.00  0.70           H  
ATOM   2677  HB  VAL A 177      15.852   7.408 -31.961  1.00  0.70           H  
ATOM   2678 1HG1 VAL A 177      17.024   6.577 -33.929  1.00  0.70           H  
ATOM   2679 2HG1 VAL A 177      17.338   5.547 -32.553  1.00  0.70           H  
ATOM   2680 3HG1 VAL A 177      16.213   5.015 -33.768  1.00  0.70           H  
ATOM   2681 1HG2 VAL A 177      14.775   7.706 -34.139  1.00  0.70           H  
ATOM   2682 2HG2 VAL A 177      13.915   6.168 -33.900  1.00  0.70           H  
ATOM   2683 3HG2 VAL A 177      13.574   7.550 -32.837  1.00  0.70           H  
ATOM   2684  N   ILE A 178      15.753   3.455 -31.674  1.00  0.73           N  
ATOM   2685  CA  ILE A 178      15.850   2.101 -32.158  1.00  0.73           C  
ATOM   2686  C   ILE A 178      14.786   1.301 -31.452  1.00  0.73           C  
ATOM   2687  O   ILE A 178      14.073   0.500 -32.058  1.00  0.73           O  
ATOM   2688  CB  ILE A 178      17.251   1.523 -31.931  1.00  0.73           C  
ATOM   2689  CG1 ILE A 178      18.229   2.309 -32.808  1.00  0.73           C  
ATOM   2690  CG2 ILE A 178      17.275   0.034 -32.218  1.00  0.73           C  
ATOM   2691  CD1 ILE A 178      19.649   2.033 -32.518  1.00  0.73           C  
ATOM   2692  H   ILE A 178      16.473   3.781 -31.029  1.00  0.73           H  
ATOM   2693  HA  ILE A 178      15.643   2.088 -33.229  1.00  0.73           H  
ATOM   2694  HB  ILE A 178      17.547   1.681 -30.901  1.00  0.73           H  
ATOM   2695 1HG1 ILE A 178      18.028   2.105 -33.842  1.00  0.73           H  
ATOM   2696 2HG1 ILE A 178      18.067   3.362 -32.636  1.00  0.73           H  
ATOM   2697 1HG2 ILE A 178      18.282  -0.358 -32.049  1.00  0.73           H  
ATOM   2698 2HG2 ILE A 178      16.587  -0.454 -31.564  1.00  0.73           H  
ATOM   2699 3HG2 ILE A 178      16.978  -0.153 -33.238  1.00  0.73           H  
ATOM   2700 1HD1 ILE A 178      20.268   2.641 -33.167  1.00  0.73           H  
ATOM   2701 2HD1 ILE A 178      19.850   2.273 -31.484  1.00  0.73           H  
ATOM   2702 3HD1 ILE A 178      19.862   0.981 -32.689  1.00  0.73           H  
ATOM   2703  N   ASP A 179      14.659   1.525 -30.145  1.00  0.75           N  
ATOM   2704  CA  ASP A 179      13.618   0.795 -29.431  1.00  0.75           C  
ATOM   2705  C   ASP A 179      12.257   1.114 -30.072  1.00  0.75           C  
ATOM   2706  O   ASP A 179      11.449   0.219 -30.347  1.00  0.75           O  
ATOM   2707  CB  ASP A 179      13.463   1.256 -27.992  1.00  0.75           C  
ATOM   2708  CG  ASP A 179      14.551   1.033 -27.055  1.00  0.75           C  
ATOM   2709  OD1 ASP A 179      15.514   0.375 -27.332  1.00  0.75           O  
ATOM   2710  OD2 ASP A 179      14.393   1.528 -25.968  1.00  0.75           O  
ATOM   2711  H   ASP A 179      15.292   2.191 -29.692  1.00  0.75           H  
ATOM   2712  HA  ASP A 179      13.807  -0.277 -29.488  1.00  0.75           H  
ATOM   2713 1HB  ASP A 179      13.279   2.312 -27.994  1.00  0.75           H  
ATOM   2714 2HB  ASP A 179      12.574   0.785 -27.577  1.00  0.75           H  
ATOM   2715  N   ALA A 180      12.033   2.418 -30.340  1.00  0.77           N  
ATOM   2716  CA  ALA A 180      10.787   2.909 -30.923  1.00  0.77           C  
ATOM   2717  C   ALA A 180      10.538   2.297 -32.292  1.00  0.77           C  
ATOM   2718  O   ALA A 180       9.411   1.887 -32.596  1.00  0.77           O  
ATOM   2719  CB  ALA A 180      10.837   4.415 -31.027  1.00  0.77           C  
ATOM   2720  H   ALA A 180      12.748   3.100 -30.085  1.00  0.77           H  
ATOM   2721  HA  ALA A 180       9.972   2.623 -30.265  1.00  0.77           H  
ATOM   2722 1HB  ALA A 180       9.919   4.789 -31.423  1.00  0.77           H  
ATOM   2723 2HB  ALA A 180      11.006   4.843 -30.048  1.00  0.77           H  
ATOM   2724 3HB  ALA A 180      11.647   4.704 -31.683  1.00  0.77           H  
ATOM   2725  N   MET A 181      11.607   2.155 -33.082  1.00  0.80           N  
ATOM   2726  CA  MET A 181      11.520   1.524 -34.385  1.00  0.80           C  
ATOM   2727  C   MET A 181      11.005   0.128 -34.277  1.00  0.80           C  
ATOM   2728  O   MET A 181      10.114  -0.256 -35.026  1.00  0.80           O  
ATOM   2729  CB  MET A 181      12.888   1.459 -35.053  1.00  0.80           C  
ATOM   2730  CG  MET A 181      12.924   0.639 -36.344  1.00  0.80           C  
ATOM   2731  SD  MET A 181      11.967   1.283 -37.636  1.00  0.80           S  
ATOM   2732  CE  MET A 181      13.011   2.578 -38.190  1.00  0.80           C  
ATOM   2733  H   MET A 181      12.504   2.536 -32.788  1.00  0.80           H  
ATOM   2734  HA  MET A 181      10.832   2.099 -35.005  1.00  0.80           H  
ATOM   2735 1HB  MET A 181      13.236   2.474 -35.269  1.00  0.80           H  
ATOM   2736 2HB  MET A 181      13.601   1.013 -34.379  1.00  0.80           H  
ATOM   2737 1HG  MET A 181      13.952   0.567 -36.688  1.00  0.80           H  
ATOM   2738 2HG  MET A 181      12.573  -0.374 -36.133  1.00  0.80           H  
ATOM   2739 1HE  MET A 181      12.561   3.102 -39.027  1.00  0.80           H  
ATOM   2740 2HE  MET A 181      13.165   3.273 -37.371  1.00  0.80           H  
ATOM   2741 3HE  MET A 181      13.968   2.161 -38.500  1.00  0.80           H  
ATOM   2742  N   HIS A 182      11.515  -0.629 -33.318  1.00  0.84           N  
ATOM   2743  CA  HIS A 182      11.077  -2.001 -33.185  1.00  0.84           C  
ATOM   2744  C   HIS A 182       9.623  -2.071 -32.724  1.00  0.84           C  
ATOM   2745  O   HIS A 182       8.842  -2.860 -33.264  1.00  0.84           O  
ATOM   2746  CB  HIS A 182      12.014  -2.759 -32.240  1.00  0.84           C  
ATOM   2747  CG  HIS A 182      13.354  -3.043 -32.868  1.00  0.84           C  
ATOM   2748  ND1 HIS A 182      13.495  -3.866 -33.969  1.00  0.84           N  
ATOM   2749  CD2 HIS A 182      14.597  -2.622 -32.553  1.00  0.84           C  
ATOM   2750  CE1 HIS A 182      14.770  -3.924 -34.312  1.00  0.84           C  
ATOM   2751  NE2 HIS A 182      15.462  -3.187 -33.468  1.00  0.84           N  
ATOM   2752  H   HIS A 182      12.247  -0.251 -32.709  1.00  0.84           H  
ATOM   2753  HA  HIS A 182      11.134  -2.490 -34.154  1.00  0.84           H  
ATOM   2754 1HB  HIS A 182      12.178  -2.163 -31.337  1.00  0.84           H  
ATOM   2755 2HB  HIS A 182      11.555  -3.701 -31.941  1.00  0.84           H  
ATOM   2756  HD2 HIS A 182      14.853  -1.964 -31.731  1.00  0.84           H  
ATOM   2757  HE1 HIS A 182      15.181  -4.494 -35.147  1.00  0.84           H  
ATOM   2758  HE2 HIS A 182      16.465  -3.066 -33.499  1.00  0.84           H  
ATOM   2759  N   LEU A 183       9.224  -1.184 -31.806  1.00  0.90           N  
ATOM   2760  CA  LEU A 183       7.844  -1.213 -31.331  1.00  0.90           C  
ATOM   2761  C   LEU A 183       6.855  -0.956 -32.460  1.00  0.90           C  
ATOM   2762  O   LEU A 183       5.812  -1.608 -32.550  1.00  0.90           O  
ATOM   2763  CB  LEU A 183       7.608  -0.128 -30.276  1.00  0.90           C  
ATOM   2764  CG  LEU A 183       8.277  -0.306 -28.933  1.00  0.90           C  
ATOM   2765  CD1 LEU A 183       8.051   0.945 -28.113  1.00  0.90           C  
ATOM   2766  CD2 LEU A 183       7.696  -1.514 -28.240  1.00  0.90           C  
ATOM   2767  H   LEU A 183       9.901  -0.532 -31.403  1.00  0.90           H  
ATOM   2768  HA  LEU A 183       7.645  -2.194 -30.904  1.00  0.90           H  
ATOM   2769 1HB  LEU A 183       7.966   0.811 -30.687  1.00  0.90           H  
ATOM   2770 2HB  LEU A 183       6.537  -0.035 -30.108  1.00  0.90           H  
ATOM   2771  HG  LEU A 183       9.350  -0.444 -29.067  1.00  0.90           H  
ATOM   2772 1HD1 LEU A 183       8.518   0.818 -27.144  1.00  0.90           H  
ATOM   2773 2HD1 LEU A 183       8.475   1.805 -28.620  1.00  0.90           H  
ATOM   2774 3HD1 LEU A 183       6.989   1.088 -27.987  1.00  0.90           H  
ATOM   2775 1HD2 LEU A 183       8.176  -1.640 -27.270  1.00  0.90           H  
ATOM   2776 2HD2 LEU A 183       6.624  -1.374 -28.101  1.00  0.90           H  
ATOM   2777 3HD2 LEU A 183       7.871  -2.401 -28.851  1.00  0.90           H  
ATOM   2778  N   VAL A 184       7.196  -0.026 -33.344  1.00  0.99           N  
ATOM   2779  CA  VAL A 184       6.304   0.298 -34.439  1.00  0.99           C  
ATOM   2780  C   VAL A 184       6.427  -0.680 -35.593  1.00  0.99           C  
ATOM   2781  O   VAL A 184       5.420  -1.091 -36.153  1.00  0.99           O  
ATOM   2782  CB  VAL A 184       6.516   1.719 -34.922  1.00  0.99           C  
ATOM   2783  CG1 VAL A 184       5.646   1.971 -36.132  1.00  0.99           C  
ATOM   2784  CG2 VAL A 184       6.166   2.640 -33.807  1.00  0.99           C  
ATOM   2785  H   VAL A 184       8.070   0.492 -33.223  1.00  0.99           H  
ATOM   2786  HA  VAL A 184       5.284   0.242 -34.060  1.00  0.99           H  
ATOM   2787  HB  VAL A 184       7.558   1.865 -35.201  1.00  0.99           H  
ATOM   2788 1HG1 VAL A 184       5.790   2.988 -36.460  1.00  0.99           H  
ATOM   2789 2HG1 VAL A 184       5.920   1.279 -36.932  1.00  0.99           H  
ATOM   2790 3HG1 VAL A 184       4.607   1.819 -35.864  1.00  0.99           H  
ATOM   2791 1HG2 VAL A 184       6.305   3.652 -34.109  1.00  0.99           H  
ATOM   2792 2HG2 VAL A 184       5.129   2.489 -33.515  1.00  0.99           H  
ATOM   2793 3HG2 VAL A 184       6.817   2.418 -32.966  1.00  0.99           H  
ATOM   2794  N   LEU A 185       7.645  -1.063 -35.956  1.00  1.14           N  
ATOM   2795  CA  LEU A 185       7.889  -1.996 -37.052  1.00  1.14           C  
ATOM   2796  C   LEU A 185       7.063  -3.278 -36.859  1.00  1.14           C  
ATOM   2797  O   LEU A 185       6.498  -3.805 -37.816  1.00  1.14           O  
ATOM   2798  CB  LEU A 185       9.388  -2.309 -37.111  1.00  1.14           C  
ATOM   2799  CG  LEU A 185       9.910  -3.209 -38.211  1.00  1.14           C  
ATOM   2800  CD1 LEU A 185       9.666  -2.559 -39.583  1.00  1.14           C  
ATOM   2801  CD2 LEU A 185      11.396  -3.423 -37.952  1.00  1.14           C  
ATOM   2802  H   LEU A 185       8.451  -0.704 -35.461  1.00  1.14           H  
ATOM   2803  HA  LEU A 185       7.586  -1.522 -37.984  1.00  1.14           H  
ATOM   2804 1HB  LEU A 185       9.920  -1.366 -37.211  1.00  1.14           H  
ATOM   2805 2HB  LEU A 185       9.676  -2.757 -36.158  1.00  1.14           H  
ATOM   2806  HG  LEU A 185       9.389  -4.167 -38.191  1.00  1.14           H  
ATOM   2807 1HD1 LEU A 185      10.055  -3.207 -40.372  1.00  1.14           H  
ATOM   2808 2HD1 LEU A 185       8.598  -2.408 -39.732  1.00  1.14           H  
ATOM   2809 3HD1 LEU A 185      10.174  -1.605 -39.620  1.00  1.14           H  
ATOM   2810 1HD2 LEU A 185      11.819  -4.068 -38.724  1.00  1.14           H  
ATOM   2811 2HD2 LEU A 185      11.905  -2.465 -37.957  1.00  1.14           H  
ATOM   2812 3HD2 LEU A 185      11.528  -3.890 -36.972  1.00  1.14           H  
ATOM   2813  N   ASP A 186       6.984  -3.776 -35.614  1.00  1.35           N  
ATOM   2814  CA  ASP A 186       6.182  -4.961 -35.297  1.00  1.35           C  
ATOM   2815  C   ASP A 186       4.655  -4.764 -35.451  1.00  1.35           C  
ATOM   2816  O   ASP A 186       3.907  -5.743 -35.525  1.00  1.35           O  
ATOM   2817  CB  ASP A 186       6.463  -5.448 -33.866  1.00  1.35           C  
ATOM   2818  CG  ASP A 186       7.830  -6.143 -33.687  1.00  1.35           C  
ATOM   2819  OD1 ASP A 186       8.464  -6.448 -34.675  1.00  1.35           O  
ATOM   2820  OD2 ASP A 186       8.206  -6.393 -32.561  1.00  1.35           O  
ATOM   2821  H   ASP A 186       7.504  -3.324 -34.858  1.00  1.35           H  
ATOM   2822  HA  ASP A 186       6.481  -5.752 -35.985  1.00  1.35           H  
ATOM   2823 1HB  ASP A 186       6.432  -4.582 -33.193  1.00  1.35           H  
ATOM   2824 2HB  ASP A 186       5.675  -6.129 -33.554  1.00  1.35           H  
ATOM   2825  N   ARG A 187       4.179  -3.520 -35.399  1.00  1.63           N  
ATOM   2826  CA  ARG A 187       2.755  -3.211 -35.468  1.00  1.63           C  
ATOM   2827  C   ARG A 187       2.267  -3.325 -36.920  1.00  1.63           C  
ATOM   2828  O   ARG A 187       2.940  -2.826 -37.818  1.00  1.63           O  
ATOM   2829  CB  ARG A 187       2.508  -1.789 -34.964  1.00  1.63           C  
ATOM   2830  CG  ARG A 187       1.045  -1.354 -34.821  1.00  1.63           C  
ATOM   2831  CD  ARG A 187       0.962   0.057 -34.343  1.00  1.63           C  
ATOM   2832  NE  ARG A 187      -0.415   0.508 -34.076  1.00  1.63           N  
ATOM   2833  CZ  ARG A 187      -1.260   1.059 -34.988  1.00  1.63           C  
ATOM   2834  NH1 ARG A 187      -0.892   1.217 -36.237  1.00  1.63           N  
ATOM   2835  NH2 ARG A 187      -2.467   1.445 -34.608  1.00  1.63           N  
ATOM   2836  H   ARG A 187       4.826  -2.737 -35.382  1.00  1.63           H  
ATOM   2837  HA  ARG A 187       2.234  -3.897 -34.813  1.00  1.63           H  
ATOM   2838 1HB  ARG A 187       3.002  -1.653 -34.000  1.00  1.63           H  
ATOM   2839 2HB  ARG A 187       2.967  -1.088 -35.658  1.00  1.63           H  
ATOM   2840 1HG  ARG A 187       0.550  -1.418 -35.788  1.00  1.63           H  
ATOM   2841 2HG  ARG A 187       0.536  -1.999 -34.108  1.00  1.63           H  
ATOM   2842 1HD  ARG A 187       1.546   0.175 -33.428  1.00  1.63           H  
ATOM   2843 2HD  ARG A 187       1.378   0.691 -35.116  1.00  1.63           H  
ATOM   2844  HE  ARG A 187      -0.751   0.423 -33.124  1.00  1.63           H  
ATOM   2845 1HH1 ARG A 187       0.023   0.923 -36.539  1.00  1.63           H  
ATOM   2846 2HH1 ARG A 187      -1.540   1.651 -36.927  1.00  1.63           H  
ATOM   2847 1HH2 ARG A 187      -2.753   1.333 -33.647  1.00  1.63           H  
ATOM   2848 2HH2 ARG A 187      -3.106   1.858 -35.282  1.00  1.63           H  
ATOM   2849  N   PRO A 188       1.120  -3.958 -37.211  1.00  1.92           N  
ATOM   2850  CA  PRO A 188       0.548  -3.987 -38.543  1.00  1.92           C  
ATOM   2851  C   PRO A 188       0.408  -2.551 -39.023  1.00  1.92           C  
ATOM   2852  O   PRO A 188      -0.006  -1.686 -38.254  1.00  1.92           O  
ATOM   2853  CB  PRO A 188      -0.808  -4.656 -38.305  1.00  1.92           C  
ATOM   2854  CG  PRO A 188      -0.576  -5.539 -37.087  1.00  1.92           C  
ATOM   2855  CD  PRO A 188       0.381  -4.745 -36.205  1.00  1.92           C  
ATOM   2856  HA  PRO A 188       1.192  -4.575 -39.213  1.00  1.92           H  
ATOM   2857 1HB  PRO A 188      -1.579  -3.888 -38.143  1.00  1.92           H  
ATOM   2858 2HB  PRO A 188      -1.107  -5.224 -39.198  1.00  1.92           H  
ATOM   2859 1HG  PRO A 188      -1.535  -5.756 -36.588  1.00  1.92           H  
ATOM   2860 2HG  PRO A 188      -0.155  -6.507 -37.397  1.00  1.92           H  
ATOM   2861 1HD  PRO A 188      -0.163  -4.096 -35.508  1.00  1.92           H  
ATOM   2862 2HD  PRO A 188       1.048  -5.463 -35.697  1.00  1.92           H  
ATOM   2863  N   GLY A 189       0.730  -2.285 -40.282  1.00  2.16           N  
ATOM   2864  CA  GLY A 189       0.633  -0.913 -40.768  1.00  2.16           C  
ATOM   2865  C   GLY A 189      -0.788  -0.543 -41.166  1.00  2.16           C  
ATOM   2866  O   GLY A 189      -1.595  -1.413 -41.496  1.00  2.16           O  
ATOM   2867  H   GLY A 189       1.060  -3.018 -40.890  1.00  2.16           H  
ATOM   2868 1HA  GLY A 189       0.983  -0.230 -39.993  1.00  2.16           H  
ATOM   2869 2HA  GLY A 189       1.296  -0.785 -41.623  1.00  2.16           H  
ATOM   2870  N   ASP A 190      -1.057   0.763 -41.201  1.00  2.26           N  
ATOM   2871  CA  ASP A 190      -2.345   1.303 -41.633  1.00  2.26           C  
ATOM   2872  C   ASP A 190      -2.323   1.707 -43.106  1.00  2.26           C  
ATOM   2873  O   ASP A 190      -3.358   1.717 -43.774  1.00  2.26           O  
ATOM   2874  CB  ASP A 190      -2.734   2.503 -40.762  1.00  2.26           C  
ATOM   2875  CG  ASP A 190      -2.959   2.110 -39.284  1.00  2.26           C  
ATOM   2876  OD1 ASP A 190      -3.789   1.273 -39.038  1.00  2.26           O  
ATOM   2877  OD2 ASP A 190      -2.290   2.647 -38.421  1.00  2.26           O  
ATOM   2878  H   ASP A 190      -0.339   1.409 -40.901  1.00  2.26           H  
ATOM   2879  HA  ASP A 190      -3.102   0.528 -41.507  1.00  2.26           H  
ATOM   2880 1HB  ASP A 190      -1.943   3.261 -40.814  1.00  2.26           H  
ATOM   2881 2HB  ASP A 190      -3.644   2.956 -41.153  1.00  2.26           H  
ATOM   2882  N   SER A 191      -1.134   2.067 -43.592  1.00  2.19           N  
ATOM   2883  CA  SER A 191      -0.939   2.566 -44.955  1.00  2.19           C  
ATOM   2884  C   SER A 191      -1.858   3.723 -45.299  1.00  2.19           C  
ATOM   2885  O   SER A 191      -2.532   3.712 -46.329  1.00  2.19           O  
ATOM   2886  CB  SER A 191      -1.103   1.470 -45.983  1.00  2.19           C  
ATOM   2887  OG  SER A 191      -0.144   0.470 -45.810  1.00  2.19           O  
ATOM   2888  H   SER A 191      -0.336   2.019 -42.977  1.00  2.19           H  
ATOM   2889  HA  SER A 191       0.084   2.931 -45.032  1.00  2.19           H  
ATOM   2890 1HB  SER A 191      -2.101   1.041 -45.937  1.00  2.19           H  
ATOM   2891 2HB  SER A 191      -0.985   1.909 -46.974  1.00  2.19           H  
ATOM   2892  HG  SER A 191       0.093   0.200 -46.735  1.00  2.19           H  
ATOM   2893  N   ALA A 192      -1.895   4.735 -44.430  1.00  2.01           N  
ATOM   2894  CA  ALA A 192      -2.739   5.890 -44.697  1.00  2.01           C  
ATOM   2895  C   ALA A 192      -2.329   6.519 -46.022  1.00  2.01           C  
ATOM   2896  O   ALA A 192      -3.171   6.852 -46.861  1.00  2.01           O  
ATOM   2897  CB  ALA A 192      -2.619   6.903 -43.569  1.00  2.01           C  
ATOM   2898  H   ALA A 192      -1.315   4.698 -43.592  1.00  2.01           H  
ATOM   2899  HA  ALA A 192      -3.772   5.553 -44.780  1.00  2.01           H  
ATOM   2900 1HB  ALA A 192      -3.262   7.758 -43.774  1.00  2.01           H  
ATOM   2901 2HB  ALA A 192      -2.921   6.429 -42.641  1.00  2.01           H  
ATOM   2902 3HB  ALA A 192      -1.584   7.234 -43.486  1.00  2.01           H  
ATOM   2903  N   ASN A 193      -1.021   6.606 -46.274  1.00  1.78           N  
ATOM   2904  CA  ASN A 193      -0.615   7.152 -47.552  1.00  1.78           C  
ATOM   2905  C   ASN A 193      -0.499   6.008 -48.544  1.00  1.78           C  
ATOM   2906  O   ASN A 193       0.581   5.490 -48.866  1.00  1.78           O  
ATOM   2907  CB  ASN A 193       0.637   7.982 -47.488  1.00  1.78           C  
ATOM   2908  CG  ASN A 193       0.817   8.705 -48.810  1.00  1.78           C  
ATOM   2909  OD1 ASN A 193       0.213   8.310 -49.832  1.00  1.78           O  
ATOM   2910  ND2 ASN A 193       1.605   9.756 -48.825  1.00  1.78           N  
ATOM   2911  H   ASN A 193      -0.346   6.309 -45.586  1.00  1.78           H  
ATOM   2912  HA  ASN A 193      -1.403   7.807 -47.920  1.00  1.78           H  
ATOM   2913 1HB  ASN A 193       0.563   8.711 -46.681  1.00  1.78           H  
ATOM   2914 2HB  ASN A 193       1.490   7.352 -47.291  1.00  1.78           H  
ATOM   2915 1HD2 ASN A 193       1.722  10.266 -49.678  1.00  1.78           H  
ATOM   2916 2HD2 ASN A 193       2.069  10.054 -47.988  1.00  1.78           H  
ATOM   2917  N   ARG A 194      -1.649   5.673 -49.082  1.00  1.58           N  
ATOM   2918  CA  ARG A 194      -1.794   4.561 -49.995  1.00  1.58           C  
ATOM   2919  C   ARG A 194      -1.007   4.787 -51.282  1.00  1.58           C  
ATOM   2920  O   ARG A 194      -0.741   3.832 -52.018  1.00  1.58           O  
ATOM   2921  CB  ARG A 194      -3.260   4.309 -50.275  1.00  1.58           C  
ATOM   2922  CG  ARG A 194      -3.994   3.782 -49.061  1.00  1.58           C  
ATOM   2923  CD  ARG A 194      -5.424   3.531 -49.291  1.00  1.58           C  
ATOM   2924  NE  ARG A 194      -6.054   3.022 -48.082  1.00  1.58           N  
ATOM   2925  CZ  ARG A 194      -7.368   2.780 -47.931  1.00  1.58           C  
ATOM   2926  NH1 ARG A 194      -8.203   2.998 -48.925  1.00  1.58           N  
ATOM   2927  NH2 ARG A 194      -7.818   2.322 -46.777  1.00  1.58           N  
ATOM   2928  H   ARG A 194      -2.468   6.174 -48.733  1.00  1.58           H  
ATOM   2929  HA  ARG A 194      -1.399   3.670 -49.502  1.00  1.58           H  
ATOM   2930 1HB  ARG A 194      -3.741   5.233 -50.588  1.00  1.58           H  
ATOM   2931 2HB  ARG A 194      -3.365   3.584 -51.080  1.00  1.58           H  
ATOM   2932 1HG  ARG A 194      -3.523   2.857 -48.721  1.00  1.58           H  
ATOM   2933 2HG  ARG A 194      -3.922   4.529 -48.268  1.00  1.58           H  
ATOM   2934 1HD  ARG A 194      -5.917   4.460 -49.570  1.00  1.58           H  
ATOM   2935 2HD  ARG A 194      -5.549   2.793 -50.082  1.00  1.58           H  
ATOM   2936  HE  ARG A 194      -5.447   2.843 -47.286  1.00  1.58           H  
ATOM   2937 1HH1 ARG A 194      -7.857   3.349 -49.807  1.00  1.58           H  
ATOM   2938 2HH1 ARG A 194      -9.188   2.815 -48.805  1.00  1.58           H  
ATOM   2939 1HH2 ARG A 194      -7.169   2.157 -46.014  1.00  1.58           H  
ATOM   2940 2HH2 ARG A 194      -8.802   2.138 -46.655  1.00  1.58           H  
ATOM   2941  N   GLU A 195      -0.644   6.046 -51.570  1.00  1.42           N  
ATOM   2942  CA  GLU A 195       0.127   6.350 -52.761  1.00  1.42           C  
ATOM   2943  C   GLU A 195       1.516   5.754 -52.613  1.00  1.42           C  
ATOM   2944  O   GLU A 195       2.138   5.378 -53.600  1.00  1.42           O  
ATOM   2945  CB  GLU A 195       0.219   7.849 -53.035  1.00  1.42           C  
ATOM   2946  CG  GLU A 195       0.904   8.205 -54.357  1.00  1.42           C  
ATOM   2947  CD  GLU A 195       0.174   7.712 -55.585  1.00  1.42           C  
ATOM   2948  OE1 GLU A 195      -0.975   7.360 -55.476  1.00  1.42           O  
ATOM   2949  OE2 GLU A 195       0.770   7.704 -56.639  1.00  1.42           O  
ATOM   2950  H   GLU A 195      -0.825   6.802 -50.908  1.00  1.42           H  
ATOM   2951  HA  GLU A 195      -0.355   5.880 -53.617  1.00  1.42           H  
ATOM   2952 1HB  GLU A 195      -0.777   8.289 -53.024  1.00  1.42           H  
ATOM   2953 2HB  GLU A 195       0.801   8.324 -52.253  1.00  1.42           H  
ATOM   2954 1HG  GLU A 195       0.991   9.285 -54.418  1.00  1.42           H  
ATOM   2955 2HG  GLU A 195       1.906   7.785 -54.352  1.00  1.42           H  
ATOM   2956  N   LEU A 196       2.048   5.713 -51.382  1.00  1.33           N  
ATOM   2957  CA  LEU A 196       3.387   5.176 -51.200  1.00  1.33           C  
ATOM   2958  C   LEU A 196       3.337   3.714 -51.573  1.00  1.33           C  
ATOM   2959  O   LEU A 196       4.214   3.191 -52.270  1.00  1.33           O  
ATOM   2960  CB  LEU A 196       3.800   5.216 -49.730  1.00  1.33           C  
ATOM   2961  CG  LEU A 196       3.977   6.549 -49.093  1.00  1.33           C  
ATOM   2962  CD1 LEU A 196       4.186   6.331 -47.621  1.00  1.33           C  
ATOM   2963  CD2 LEU A 196       5.118   7.265 -49.693  1.00  1.33           C  
ATOM   2964  H   LEU A 196       1.503   5.993 -50.568  1.00  1.33           H  
ATOM   2965  HA  LEU A 196       4.094   5.706 -51.837  1.00  1.33           H  
ATOM   2966 1HB  LEU A 196       3.040   4.687 -49.152  1.00  1.33           H  
ATOM   2967 2HB  LEU A 196       4.738   4.673 -49.623  1.00  1.33           H  
ATOM   2968  HG  LEU A 196       3.079   7.131 -49.228  1.00  1.33           H  
ATOM   2969 1HD1 LEU A 196       4.282   7.278 -47.150  1.00  1.33           H  
ATOM   2970 2HD1 LEU A 196       3.323   5.805 -47.208  1.00  1.33           H  
ATOM   2971 3HD1 LEU A 196       5.082   5.741 -47.453  1.00  1.33           H  
ATOM   2972 1HD2 LEU A 196       5.236   8.226 -49.204  1.00  1.33           H  
ATOM   2973 2HD2 LEU A 196       6.002   6.678 -49.558  1.00  1.33           H  
ATOM   2974 3HD2 LEU A 196       4.937   7.408 -50.745  1.00  1.33           H  
ATOM   2975  N   ASP A 197       2.262   3.047 -51.129  1.00  1.29           N  
ATOM   2976  CA  ASP A 197       2.141   1.623 -51.443  1.00  1.29           C  
ATOM   2977  C   ASP A 197       1.940   1.379 -52.928  1.00  1.29           C  
ATOM   2978  O   ASP A 197       2.541   0.472 -53.499  1.00  1.29           O  
ATOM   2979  CB  ASP A 197       0.991   0.947 -50.685  1.00  1.29           C  
ATOM   2980  CG  ASP A 197       1.252   0.667 -49.185  1.00  1.29           C  
ATOM   2981  OD1 ASP A 197       2.381   0.745 -48.741  1.00  1.29           O  
ATOM   2982  OD2 ASP A 197       0.304   0.314 -48.508  1.00  1.29           O  
ATOM   2983  H   ASP A 197       1.569   3.556 -50.564  1.00  1.29           H  
ATOM   2984  HA  ASP A 197       3.069   1.134 -51.149  1.00  1.29           H  
ATOM   2985 1HB  ASP A 197       0.103   1.579 -50.766  1.00  1.29           H  
ATOM   2986 2HB  ASP A 197       0.753   0.003 -51.176  1.00  1.29           H  
ATOM   2987  N   ALA A 198       1.126   2.202 -53.580  1.00  1.30           N  
ATOM   2988  CA  ALA A 198       0.911   2.004 -55.006  1.00  1.30           C  
ATOM   2989  C   ALA A 198       2.179   2.288 -55.814  1.00  1.30           C  
ATOM   2990  O   ALA A 198       2.628   1.476 -56.623  1.00  1.30           O  
ATOM   2991  CB  ALA A 198      -0.207   2.915 -55.476  1.00  1.30           C  
ATOM   2992  H   ALA A 198       0.625   2.938 -53.080  1.00  1.30           H  
ATOM   2993  HA  ALA A 198       0.631   0.963 -55.167  1.00  1.30           H  
ATOM   2994 1HB  ALA A 198      -0.388   2.755 -56.535  1.00  1.30           H  
ATOM   2995 2HB  ALA A 198      -1.113   2.698 -54.911  1.00  1.30           H  
ATOM   2996 3HB  ALA A 198       0.081   3.958 -55.309  1.00  1.30           H  
ATOM   2997  N   PHE A 199       2.803   3.418 -55.524  1.00  1.32           N  
ATOM   2998  CA  PHE A 199       3.981   3.913 -56.215  1.00  1.32           C  
ATOM   2999  C   PHE A 199       5.145   2.938 -56.167  1.00  1.32           C  
ATOM   3000  O   PHE A 199       5.813   2.709 -57.177  1.00  1.32           O  
ATOM   3001  CB  PHE A 199       4.353   5.269 -55.626  1.00  1.32           C  
ATOM   3002  CG  PHE A 199       5.518   5.984 -56.228  1.00  1.32           C  
ATOM   3003  CD1 PHE A 199       5.396   6.634 -57.447  1.00  1.32           C  
ATOM   3004  CD2 PHE A 199       6.712   6.073 -55.558  1.00  1.32           C  
ATOM   3005  CE1 PHE A 199       6.457   7.336 -57.975  1.00  1.32           C  
ATOM   3006  CE2 PHE A 199       7.753   6.776 -56.079  1.00  1.32           C  
ATOM   3007  CZ  PHE A 199       7.629   7.398 -57.276  1.00  1.32           C  
ATOM   3008  H   PHE A 199       2.418   4.022 -54.801  1.00  1.32           H  
ATOM   3009  HA  PHE A 199       3.712   4.066 -57.259  1.00  1.32           H  
ATOM   3010 1HB  PHE A 199       3.485   5.931 -55.701  1.00  1.32           H  
ATOM   3011 2HB  PHE A 199       4.556   5.141 -54.561  1.00  1.32           H  
ATOM   3012  HD1 PHE A 199       4.448   6.588 -57.982  1.00  1.32           H  
ATOM   3013  HD2 PHE A 199       6.814   5.591 -54.601  1.00  1.32           H  
ATOM   3014  HE1 PHE A 199       6.363   7.853 -58.938  1.00  1.32           H  
ATOM   3015  HE2 PHE A 199       8.695   6.849 -55.540  1.00  1.32           H  
ATOM   3016  HZ  PHE A 199       8.453   7.947 -57.659  1.00  1.32           H  
ATOM   3017  N   THR A 200       5.404   2.378 -54.989  1.00  1.33           N  
ATOM   3018  CA  THR A 200       6.536   1.491 -54.778  1.00  1.33           C  
ATOM   3019  C   THR A 200       6.184  -0.004 -54.898  1.00  1.33           C  
ATOM   3020  O   THR A 200       7.050  -0.859 -54.683  1.00  1.33           O  
ATOM   3021  CB  THR A 200       7.138   1.739 -53.376  1.00  1.33           C  
ATOM   3022  OG1 THR A 200       6.182   1.411 -52.360  1.00  1.33           O  
ATOM   3023  CG2 THR A 200       7.482   3.214 -53.217  1.00  1.33           C  
ATOM   3024  H   THR A 200       4.817   2.600 -54.181  1.00  1.33           H  
ATOM   3025  HA  THR A 200       7.295   1.721 -55.527  1.00  1.33           H  
ATOM   3026  HB  THR A 200       8.037   1.134 -53.249  1.00  1.33           H  
ATOM   3027  HG1 THR A 200       5.366   1.948 -52.489  1.00  1.33           H  
ATOM   3028 1HG2 THR A 200       7.900   3.384 -52.227  1.00  1.33           H  
ATOM   3029 2HG2 THR A 200       8.207   3.507 -53.977  1.00  1.33           H  
ATOM   3030 3HG2 THR A 200       6.573   3.797 -53.328  1.00  1.33           H  
ATOM   3031  N   GLU A 201       4.933  -0.343 -55.252  1.00  1.29           N  
ATOM   3032  CA  GLU A 201       4.471  -1.740 -55.208  1.00  1.29           C  
ATOM   3033  C   GLU A 201       5.409  -2.763 -55.835  1.00  1.29           C  
ATOM   3034  O   GLU A 201       5.639  -3.830 -55.262  1.00  1.29           O  
ATOM   3035  CB  GLU A 201       3.112  -1.878 -55.914  1.00  1.29           C  
ATOM   3036  CG  GLU A 201       2.509  -3.294 -55.855  1.00  1.29           C  
ATOM   3037  CD  GLU A 201       1.146  -3.422 -56.530  1.00  1.29           C  
ATOM   3038  OE1 GLU A 201       0.673  -2.466 -57.098  1.00  1.29           O  
ATOM   3039  OE2 GLU A 201       0.584  -4.492 -56.466  1.00  1.29           O  
ATOM   3040  H   GLU A 201       4.258   0.377 -55.518  1.00  1.29           H  
ATOM   3041  HA  GLU A 201       4.338  -2.006 -54.159  1.00  1.29           H  
ATOM   3042 1HB  GLU A 201       2.397  -1.190 -55.465  1.00  1.29           H  
ATOM   3043 2HB  GLU A 201       3.217  -1.596 -56.960  1.00  1.29           H  
ATOM   3044 1HG  GLU A 201       3.202  -3.985 -56.335  1.00  1.29           H  
ATOM   3045 2HG  GLU A 201       2.418  -3.587 -54.811  1.00  1.29           H  
ATOM   3046  N   GLY A 202       5.930  -2.457 -57.013  1.00  1.20           N  
ATOM   3047  CA  GLY A 202       6.797  -3.377 -57.729  1.00  1.20           C  
ATOM   3048  C   GLY A 202       8.128  -2.760 -58.131  1.00  1.20           C  
ATOM   3049  O   GLY A 202       8.714  -3.191 -59.131  1.00  1.20           O  
ATOM   3050  H   GLY A 202       5.706  -1.559 -57.420  1.00  1.20           H  
ATOM   3051 1HA  GLY A 202       6.980  -4.254 -57.111  1.00  1.20           H  
ATOM   3052 2HA  GLY A 202       6.278  -3.727 -58.619  1.00  1.20           H  
ATOM   3053  N   ARG A 203       8.598  -1.734 -57.406  1.00  1.08           N  
ATOM   3054  CA  ARG A 203       9.845  -1.087 -57.837  1.00  1.08           C  
ATOM   3055  C   ARG A 203      10.862  -0.735 -56.756  1.00  1.08           C  
ATOM   3056  O   ARG A 203      10.536  -0.269 -55.654  1.00  1.08           O  
ATOM   3057  CB  ARG A 203       9.548   0.192 -58.608  1.00  1.08           C  
ATOM   3058  CG  ARG A 203       8.823   0.039 -59.954  1.00  1.08           C  
ATOM   3059  CD  ARG A 203       9.713  -0.592 -60.974  1.00  1.08           C  
ATOM   3060  NE  ARG A 203       9.098  -0.662 -62.291  1.00  1.08           N  
ATOM   3061  CZ  ARG A 203       8.294  -1.656 -62.731  1.00  1.08           C  
ATOM   3062  NH1 ARG A 203       7.990  -2.684 -61.961  1.00  1.08           N  
ATOM   3063  NH2 ARG A 203       7.805  -1.597 -63.961  1.00  1.08           N  
ATOM   3064  H   ARG A 203       8.102  -1.426 -56.566  1.00  1.08           H  
ATOM   3065  HA  ARG A 203      10.343  -1.768 -58.525  1.00  1.08           H  
ATOM   3066 1HB  ARG A 203       8.936   0.842 -57.985  1.00  1.08           H  
ATOM   3067 2HB  ARG A 203      10.488   0.716 -58.798  1.00  1.08           H  
ATOM   3068 1HG  ARG A 203       7.921  -0.552 -59.851  1.00  1.08           H  
ATOM   3069 2HG  ARG A 203       8.562   1.024 -60.316  1.00  1.08           H  
ATOM   3070 1HD  ARG A 203      10.618  -0.004 -61.056  1.00  1.08           H  
ATOM   3071 2HD  ARG A 203       9.973  -1.601 -60.667  1.00  1.08           H  
ATOM   3072  HE  ARG A 203       9.294   0.090 -62.930  1.00  1.08           H  
ATOM   3073 1HH1 ARG A 203       8.354  -2.762 -60.998  1.00  1.08           H  
ATOM   3074 2HH1 ARG A 203       7.392  -3.413 -62.315  1.00  1.08           H  
ATOM   3075 1HH2 ARG A 203       8.032  -0.815 -64.560  1.00  1.08           H  
ATOM   3076 2HH2 ARG A 203       7.205  -2.334 -64.301  1.00  1.08           H  
ATOM   3077  N   GLN A 204      12.130  -0.888 -57.136  1.00  0.96           N  
ATOM   3078  CA  GLN A 204      13.259  -0.530 -56.293  1.00  0.96           C  
ATOM   3079  C   GLN A 204      13.073   0.940 -55.939  1.00  0.96           C  
ATOM   3080  O   GLN A 204      12.799   1.746 -56.834  1.00  0.96           O  
ATOM   3081  CB  GLN A 204      14.564  -0.790 -57.059  1.00  0.96           C  
ATOM   3082  CG  GLN A 204      15.800  -0.662 -56.245  1.00  0.96           C  
ATOM   3083  CD  GLN A 204      17.078  -0.997 -57.024  1.00  0.96           C  
ATOM   3084  OE1 GLN A 204      17.457  -0.321 -57.981  1.00  0.96           O  
ATOM   3085  NE2 GLN A 204      17.738  -2.080 -56.626  1.00  0.96           N  
ATOM   3086  H   GLN A 204      12.315  -1.279 -58.050  1.00  0.96           H  
ATOM   3087  HA  GLN A 204      13.239  -1.122 -55.377  1.00  0.96           H  
ATOM   3088 1HB  GLN A 204      14.544  -1.796 -57.477  1.00  0.96           H  
ATOM   3089 2HB  GLN A 204      14.638  -0.091 -57.894  1.00  0.96           H  
ATOM   3090 1HG  GLN A 204      15.856   0.350 -55.891  1.00  0.96           H  
ATOM   3091 2HG  GLN A 204      15.726  -1.350 -55.410  1.00  0.96           H  
ATOM   3092 1HE2 GLN A 204      18.577  -2.359 -57.101  1.00  0.96           H  
ATOM   3093 2HE2 GLN A 204      17.388  -2.636 -55.870  1.00  0.96           H  
ATOM   3094  N   THR A 205      13.183   1.268 -54.649  1.00  0.85           N  
ATOM   3095  CA  THR A 205      12.904   2.626 -54.186  1.00  0.85           C  
ATOM   3096  C   THR A 205      13.966   3.324 -53.320  1.00  0.85           C  
ATOM   3097  O   THR A 205      14.513   2.751 -52.378  1.00  0.85           O  
ATOM   3098  CB  THR A 205      11.561   2.606 -53.426  1.00  0.85           C  
ATOM   3099  OG1 THR A 205      10.505   2.167 -54.329  1.00  0.85           O  
ATOM   3100  CG2 THR A 205      11.220   4.003 -52.860  1.00  0.85           C  
ATOM   3101  H   THR A 205      13.414   0.549 -53.980  1.00  0.85           H  
ATOM   3102  HA  THR A 205      12.767   3.237 -55.071  1.00  0.85           H  
ATOM   3103  HB  THR A 205      11.623   1.896 -52.606  1.00  0.85           H  
ATOM   3104  HG1 THR A 205      10.679   1.250 -54.692  1.00  0.85           H  
ATOM   3105 1HG2 THR A 205      10.275   3.963 -52.334  1.00  0.85           H  
ATOM   3106 2HG2 THR A 205      11.989   4.324 -52.163  1.00  0.85           H  
ATOM   3107 3HG2 THR A 205      11.154   4.719 -53.681  1.00  0.85           H  
ATOM   3108  N   VAL A 206      14.209   4.588 -53.611  1.00  0.79           N  
ATOM   3109  CA  VAL A 206      15.097   5.394 -52.802  1.00  0.79           C  
ATOM   3110  C   VAL A 206      14.234   6.355 -51.986  1.00  0.79           C  
ATOM   3111  O   VAL A 206      13.300   6.959 -52.518  1.00  0.79           O  
ATOM   3112  CB  VAL A 206      16.090   6.198 -53.670  1.00  0.79           C  
ATOM   3113  CG1 VAL A 206      16.997   7.039 -52.793  1.00  0.79           C  
ATOM   3114  CG2 VAL A 206      16.885   5.281 -54.507  1.00  0.79           C  
ATOM   3115  H   VAL A 206      13.748   5.003 -54.410  1.00  0.79           H  
ATOM   3116  HA  VAL A 206      15.657   4.749 -52.130  1.00  0.79           H  
ATOM   3117  HB  VAL A 206      15.528   6.870 -54.305  1.00  0.79           H  
ATOM   3118 1HG1 VAL A 206      17.672   7.609 -53.423  1.00  0.79           H  
ATOM   3119 2HG1 VAL A 206      16.411   7.714 -52.192  1.00  0.79           H  
ATOM   3120 3HG1 VAL A 206      17.574   6.387 -52.137  1.00  0.79           H  
ATOM   3121 1HG2 VAL A 206      17.566   5.855 -55.129  1.00  0.79           H  
ATOM   3122 2HG2 VAL A 206      17.447   4.602 -53.877  1.00  0.79           H  
ATOM   3123 3HG2 VAL A 206      16.202   4.730 -55.125  1.00  0.79           H  
ATOM   3124  N   LEU A 207      14.504   6.427 -50.698  1.00  0.78           N  
ATOM   3125  CA  LEU A 207      13.831   7.345 -49.793  1.00  0.78           C  
ATOM   3126  C   LEU A 207      14.699   8.527 -49.501  1.00  0.78           C  
ATOM   3127  O   LEU A 207      15.841   8.365 -49.089  1.00  0.78           O  
ATOM   3128  CB  LEU A 207      13.467   6.681 -48.492  1.00  0.78           C  
ATOM   3129  CG  LEU A 207      12.989   7.625 -47.385  1.00  0.78           C  
ATOM   3130  CD1 LEU A 207      11.736   8.294 -47.783  1.00  0.78           C  
ATOM   3131  CD2 LEU A 207      12.798   6.816 -46.143  1.00  0.78           C  
ATOM   3132  H   LEU A 207      15.271   5.859 -50.345  1.00  0.78           H  
ATOM   3133  HA  LEU A 207      12.916   7.700 -50.268  1.00  0.78           H  
ATOM   3134 1HB  LEU A 207      12.671   5.960 -48.682  1.00  0.78           H  
ATOM   3135 2HB  LEU A 207      14.332   6.147 -48.134  1.00  0.78           H  
ATOM   3136  HG  LEU A 207      13.741   8.397 -47.203  1.00  0.78           H  
ATOM   3137 1HD1 LEU A 207      11.398   8.949 -46.984  1.00  0.78           H  
ATOM   3138 2HD1 LEU A 207      11.882   8.873 -48.680  1.00  0.78           H  
ATOM   3139 3HD1 LEU A 207      11.036   7.554 -47.966  1.00  0.78           H  
ATOM   3140 1HD2 LEU A 207      12.472   7.456 -45.337  1.00  0.78           H  
ATOM   3141 2HD2 LEU A 207      12.049   6.044 -46.315  1.00  0.78           H  
ATOM   3142 3HD2 LEU A 207      13.743   6.357 -45.883  1.00  0.78           H  
ATOM   3143  N   LEU A 208      14.187   9.707 -49.765  1.00  0.82           N  
ATOM   3144  CA  LEU A 208      14.973  10.885 -49.544  1.00  0.82           C  
ATOM   3145  C   LEU A 208      14.222  11.802 -48.608  1.00  0.82           C  
ATOM   3146  O   LEU A 208      13.005  11.878 -48.661  1.00  0.82           O  
ATOM   3147  CB  LEU A 208      15.220  11.578 -50.850  1.00  0.82           C  
ATOM   3148  CG  LEU A 208      15.666  10.713 -51.981  1.00  0.82           C  
ATOM   3149  CD1 LEU A 208      14.477   9.967 -52.613  1.00  0.82           C  
ATOM   3150  CD2 LEU A 208      16.279  11.573 -52.969  1.00  0.82           C  
ATOM   3151  H   LEU A 208      13.236   9.782 -50.128  1.00  0.82           H  
ATOM   3152  HA  LEU A 208      15.916  10.609 -49.091  1.00  0.82           H  
ATOM   3153 1HB  LEU A 208      14.433  12.206 -51.091  1.00  0.82           H  
ATOM   3154 2HB  LEU A 208      16.077  12.179 -50.657  1.00  0.82           H  
ATOM   3155  HG  LEU A 208      16.373   9.984 -51.607  1.00  0.82           H  
ATOM   3156 1HD1 LEU A 208      14.812   9.340 -53.397  1.00  0.82           H  
ATOM   3157 2HD1 LEU A 208      13.982   9.361 -51.903  1.00  0.82           H  
ATOM   3158 3HD1 LEU A 208      13.771  10.655 -53.005  1.00  0.82           H  
ATOM   3159 1HD2 LEU A 208      16.630  10.987 -53.802  1.00  0.82           H  
ATOM   3160 2HD2 LEU A 208      15.536  12.290 -53.313  1.00  0.82           H  
ATOM   3161 3HD2 LEU A 208      17.118  12.103 -52.514  1.00  0.82           H  
ATOM   3162  N   THR A 209      14.938  12.504 -47.762  1.00  0.92           N  
ATOM   3163  CA  THR A 209      14.296  13.420 -46.817  1.00  0.92           C  
ATOM   3164  C   THR A 209      14.702  14.896 -47.037  1.00  0.92           C  
ATOM   3165  O   THR A 209      13.986  15.649 -47.693  1.00  0.92           O  
ATOM   3166  CB  THR A 209      14.634  12.941 -45.401  1.00  0.92           C  
ATOM   3167  OG1 THR A 209      16.064  12.885 -45.314  1.00  0.92           O  
ATOM   3168  CG2 THR A 209      14.041  11.537 -45.153  1.00  0.92           C  
ATOM   3169  H   THR A 209      15.949  12.353 -47.751  1.00  0.92           H  
ATOM   3170  HA  THR A 209      13.215  13.357 -46.950  1.00  0.92           H  
ATOM   3171  HB  THR A 209      14.243  13.649 -44.667  1.00  0.92           H  
ATOM   3172  HG1 THR A 209      16.386  12.322 -46.061  1.00  0.92           H  
ATOM   3173 1HG2 THR A 209      14.305  11.207 -44.161  1.00  0.92           H  
ATOM   3174 2HG2 THR A 209      12.954  11.585 -45.247  1.00  0.92           H  
ATOM   3175 3HG2 THR A 209      14.436  10.830 -45.882  1.00  0.92           H  
ATOM   3176  N   MET A 210      15.874  15.283 -46.511  1.00  1.06           N  
ATOM   3177  CA  MET A 210      16.433  16.649 -46.621  1.00  1.06           C  
ATOM   3178  C   MET A 210      15.524  17.760 -46.075  1.00  1.06           C  
ATOM   3179  O   MET A 210      15.069  18.618 -46.827  1.00  1.06           O  
ATOM   3180  CB  MET A 210      16.745  16.992 -48.070  1.00  1.06           C  
ATOM   3181  CG  MET A 210      17.884  16.219 -48.705  1.00  1.06           C  
ATOM   3182  SD  MET A 210      17.392  14.556 -49.314  1.00  1.06           S  
ATOM   3183  CE  MET A 210      16.320  15.045 -50.665  1.00  1.06           C  
ATOM   3184  H   MET A 210      16.370  14.573 -45.999  1.00  1.06           H  
ATOM   3185  HA  MET A 210      17.364  16.680 -46.053  1.00  1.06           H  
ATOM   3186 1HB  MET A 210      15.865  16.850 -48.677  1.00  1.06           H  
ATOM   3187 2HB  MET A 210      17.008  18.049 -48.131  1.00  1.06           H  
ATOM   3188 1HG  MET A 210      18.281  16.797 -49.529  1.00  1.06           H  
ATOM   3189 2HG  MET A 210      18.685  16.095 -47.967  1.00  1.06           H  
ATOM   3190 1HE  MET A 210      15.945  14.210 -51.191  1.00  1.06           H  
ATOM   3191 2HE  MET A 210      15.480  15.599 -50.257  1.00  1.06           H  
ATOM   3192 3HE  MET A 210      16.871  15.662 -51.358  1.00  1.06           H  
ATOM   3193  N   HIS A 211      15.196  17.701 -44.784  1.00  1.22           N  
ATOM   3194  CA  HIS A 211      14.294  18.680 -44.170  1.00  1.22           C  
ATOM   3195  C   HIS A 211      14.975  19.786 -43.350  1.00  1.22           C  
ATOM   3196  O   HIS A 211      14.355  20.806 -43.050  1.00  1.22           O  
ATOM   3197  CB  HIS A 211      13.337  17.936 -43.250  1.00  1.22           C  
ATOM   3198  CG  HIS A 211      12.483  16.984 -43.972  1.00  1.22           C  
ATOM   3199  ND1 HIS A 211      11.730  16.024 -43.337  1.00  1.22           N  
ATOM   3200  CD2 HIS A 211      12.251  16.835 -45.285  1.00  1.22           C  
ATOM   3201  CE1 HIS A 211      11.086  15.320 -44.244  1.00  1.22           C  
ATOM   3202  NE2 HIS A 211      11.397  15.797 -45.421  1.00  1.22           N  
ATOM   3203  H   HIS A 211      15.581  16.961 -44.220  1.00  1.22           H  
ATOM   3204  HA  HIS A 211      13.713  19.167 -44.954  1.00  1.22           H  
ATOM   3205 1HB  HIS A 211      13.904  17.390 -42.496  1.00  1.22           H  
ATOM   3206 2HB  HIS A 211      12.706  18.639 -42.736  1.00  1.22           H  
ATOM   3207  HD2 HIS A 211      12.670  17.424 -46.100  1.00  1.22           H  
ATOM   3208  HE1 HIS A 211      10.414  14.485 -44.055  1.00  1.22           H  
ATOM   3209  HE2 HIS A 211      11.058  15.458 -46.316  1.00  1.22           H  
ATOM   3210  N   ARG A 212      16.237  19.585 -42.980  1.00  1.37           N  
ATOM   3211  CA  ARG A 212      16.963  20.512 -42.100  1.00  1.37           C  
ATOM   3212  C   ARG A 212      17.137  21.904 -42.683  1.00  1.37           C  
ATOM   3213  O   ARG A 212      17.486  22.057 -43.852  1.00  1.37           O  
ATOM   3214  CB  ARG A 212      18.336  19.961 -41.753  1.00  1.37           C  
ATOM   3215  CG  ARG A 212      18.339  18.785 -40.794  1.00  1.37           C  
ATOM   3216  CD  ARG A 212      19.714  18.260 -40.567  1.00  1.37           C  
ATOM   3217  NE  ARG A 212      20.582  19.189 -39.856  1.00  1.37           N  
ATOM   3218  CZ  ARG A 212      21.885  18.946 -39.580  1.00  1.37           C  
ATOM   3219  NH1 ARG A 212      22.445  17.812 -39.959  1.00  1.37           N  
ATOM   3220  NH2 ARG A 212      22.611  19.840 -38.927  1.00  1.37           N  
ATOM   3221  H   ARG A 212      16.701  18.750 -43.296  1.00  1.37           H  
ATOM   3222  HA  ARG A 212      16.395  20.604 -41.174  1.00  1.37           H  
ATOM   3223 1HB  ARG A 212      18.835  19.635 -42.667  1.00  1.37           H  
ATOM   3224 2HB  ARG A 212      18.943  20.743 -41.320  1.00  1.37           H  
ATOM   3225 1HG  ARG A 212      17.936  19.102 -39.833  1.00  1.37           H  
ATOM   3226 2HG  ARG A 212      17.728  17.979 -41.199  1.00  1.37           H  
ATOM   3227 1HD  ARG A 212      19.659  17.339 -39.992  1.00  1.37           H  
ATOM   3228 2HD  ARG A 212      20.168  18.059 -41.525  1.00  1.37           H  
ATOM   3229  HE  ARG A 212      20.192  20.087 -39.553  1.00  1.37           H  
ATOM   3230 1HH1 ARG A 212      21.904  17.092 -40.468  1.00  1.37           H  
ATOM   3231 2HH1 ARG A 212      23.417  17.648 -39.748  1.00  1.37           H  
ATOM   3232 1HH2 ARG A 212      22.183  20.731 -38.629  1.00  1.37           H  
ATOM   3233 2HH2 ARG A 212      23.581  19.657 -38.724  1.00  1.37           H  
ATOM   3234  N   ARG A 213      16.988  22.928 -41.830  1.00  1.46           N  
ATOM   3235  CA  ARG A 213      17.147  24.331 -42.236  1.00  1.46           C  
ATOM   3236  C   ARG A 213      18.520  24.612 -42.817  1.00  1.46           C  
ATOM   3237  O   ARG A 213      18.672  25.431 -43.727  1.00  1.46           O  
ATOM   3238  CB  ARG A 213      16.888  25.264 -41.073  1.00  1.46           C  
ATOM   3239  CG  ARG A 213      15.427  25.362 -40.666  1.00  1.46           C  
ATOM   3240  CD  ARG A 213      15.230  26.299 -39.533  1.00  1.46           C  
ATOM   3241  NE  ARG A 213      13.847  26.338 -39.093  1.00  1.46           N  
ATOM   3242  CZ  ARG A 213      12.892  27.116 -39.638  1.00  1.46           C  
ATOM   3243  NH1 ARG A 213      13.188  27.919 -40.635  1.00  1.46           N  
ATOM   3244  NH2 ARG A 213      11.659  27.075 -39.166  1.00  1.46           N  
ATOM   3245  H   ARG A 213      16.731  22.727 -40.874  1.00  1.46           H  
ATOM   3246  HA  ARG A 213      16.407  24.554 -42.985  1.00  1.46           H  
ATOM   3247 1HB  ARG A 213      17.461  24.929 -40.206  1.00  1.46           H  
ATOM   3248 2HB  ARG A 213      17.230  26.265 -41.328  1.00  1.46           H  
ATOM   3249 1HG  ARG A 213      14.850  25.727 -41.513  1.00  1.46           H  
ATOM   3250 2HG  ARG A 213      15.060  24.376 -40.378  1.00  1.46           H  
ATOM   3251 1HD  ARG A 213      15.849  25.989 -38.692  1.00  1.46           H  
ATOM   3252 2HD  ARG A 213      15.517  27.303 -39.843  1.00  1.46           H  
ATOM   3253  HE  ARG A 213      13.582  25.736 -38.325  1.00  1.46           H  
ATOM   3254 1HH1 ARG A 213      14.131  27.951 -40.995  1.00  1.46           H  
ATOM   3255 2HH1 ARG A 213      12.473  28.503 -41.040  1.00  1.46           H  
ATOM   3256 1HH2 ARG A 213      11.433  26.461 -38.396  1.00  1.46           H  
ATOM   3257 2HH2 ARG A 213      10.945  27.661 -39.571  1.00  1.46           H  
ATOM   3258  N   GLU A 214      19.514  23.887 -42.324  1.00  1.48           N  
ATOM   3259  CA  GLU A 214      20.894  24.012 -42.761  1.00  1.48           C  
ATOM   3260  C   GLU A 214      21.071  23.737 -44.262  1.00  1.48           C  
ATOM   3261  O   GLU A 214      22.095  24.112 -44.845  1.00  1.48           O  
ATOM   3262  CB  GLU A 214      21.789  23.053 -41.975  1.00  1.48           C  
ATOM   3263  CG  GLU A 214      21.939  23.329 -40.475  1.00  1.48           C  
ATOM   3264  CD  GLU A 214      20.840  22.750 -39.615  1.00  1.48           C  
ATOM   3265  OE1 GLU A 214      19.736  22.614 -40.074  1.00  1.48           O  
ATOM   3266  OE2 GLU A 214      21.139  22.363 -38.514  1.00  1.48           O  
ATOM   3267  H   GLU A 214      19.296  23.225 -41.597  1.00  1.48           H  
ATOM   3268  HA  GLU A 214      21.221  25.034 -42.567  1.00  1.48           H  
ATOM   3269 1HB  GLU A 214      21.417  22.031 -42.093  1.00  1.48           H  
ATOM   3270 2HB  GLU A 214      22.781  23.082 -42.398  1.00  1.48           H  
ATOM   3271 1HG  GLU A 214      22.893  22.917 -40.144  1.00  1.48           H  
ATOM   3272 2HG  GLU A 214      21.974  24.407 -40.328  1.00  1.48           H  
ATOM   3273  N   SER A 215      20.136  22.985 -44.862  1.00  1.44           N  
ATOM   3274  CA  SER A 215      20.185  22.657 -46.277  1.00  1.44           C  
ATOM   3275  C   SER A 215      19.231  23.480 -47.142  1.00  1.44           C  
ATOM   3276  O   SER A 215      19.180  23.243 -48.335  1.00  1.44           O  
ATOM   3277  CB  SER A 215      19.881  21.179 -46.504  1.00  1.44           C  
ATOM   3278  OG  SER A 215      20.868  20.336 -45.949  1.00  1.44           O  
ATOM   3279  H   SER A 215      19.315  22.682 -44.339  1.00  1.44           H  
ATOM   3280  HA  SER A 215      21.195  22.853 -46.632  1.00  1.44           H  
ATOM   3281 1HB  SER A 215      18.910  20.946 -46.053  1.00  1.44           H  
ATOM   3282 2HB  SER A 215      19.794  20.986 -47.573  1.00  1.44           H  
ATOM   3283  HG  SER A 215      20.536  19.409 -46.082  1.00  1.44           H  
ATOM   3284  N   TRP A 216      18.459  24.408 -46.576  1.00  1.33           N  
ATOM   3285  CA  TRP A 216      17.445  25.108 -47.382  1.00  1.33           C  
ATOM   3286  C   TRP A 216      18.038  26.063 -48.415  1.00  1.33           C  
ATOM   3287  O   TRP A 216      19.094  26.661 -48.203  1.00  1.33           O  
ATOM   3288  CB  TRP A 216      16.461  25.883 -46.505  1.00  1.33           C  
ATOM   3289  CG  TRP A 216      15.546  25.019 -45.663  1.00  1.33           C  
ATOM   3290  CD1 TRP A 216      15.631  23.685 -45.472  1.00  1.33           C  
ATOM   3291  CD2 TRP A 216      14.403  25.453 -44.883  1.00  1.33           C  
ATOM   3292  NE1 TRP A 216      14.634  23.261 -44.614  1.00  1.33           N  
ATOM   3293  CE2 TRP A 216      13.885  24.319 -44.250  1.00  1.33           C  
ATOM   3294  CE3 TRP A 216      13.795  26.686 -44.665  1.00  1.33           C  
ATOM   3295  CZ2 TRP A 216      12.801  24.380 -43.415  1.00  1.33           C  
ATOM   3296  CZ3 TRP A 216      12.699  26.742 -43.825  1.00  1.33           C  
ATOM   3297  CH2 TRP A 216      12.218  25.613 -43.213  1.00  1.33           C  
ATOM   3298  H   TRP A 216      18.557  24.632 -45.586  1.00  1.33           H  
ATOM   3299  HA  TRP A 216      16.872  24.358 -47.923  1.00  1.33           H  
ATOM   3300 1HB  TRP A 216      17.023  26.530 -45.828  1.00  1.33           H  
ATOM   3301 2HB  TRP A 216      15.844  26.526 -47.134  1.00  1.33           H  
ATOM   3302  HD1 TRP A 216      16.389  23.044 -45.904  1.00  1.33           H  
ATOM   3303  HE1 TRP A 216      14.474  22.303 -44.271  1.00  1.33           H  
ATOM   3304  HE3 TRP A 216      14.177  27.588 -45.145  1.00  1.33           H  
ATOM   3305  HZ2 TRP A 216      12.409  23.493 -42.924  1.00  1.33           H  
ATOM   3306  HZ3 TRP A 216      12.227  27.710 -43.659  1.00  1.33           H  
ATOM   3307  HH2 TRP A 216      11.354  25.691 -42.555  1.00  1.33           H  
ATOM   3308  N   GLY A 217      17.343  26.226 -49.540  1.00  1.21           N  
ATOM   3309  CA  GLY A 217      17.810  27.144 -50.569  1.00  1.21           C  
ATOM   3310  C   GLY A 217      18.789  26.446 -51.499  1.00  1.21           C  
ATOM   3311  O   GLY A 217      18.632  25.259 -51.786  1.00  1.21           O  
ATOM   3312  H   GLY A 217      16.480  25.718 -49.682  1.00  1.21           H  
ATOM   3313 1HA  GLY A 217      16.955  27.520 -51.136  1.00  1.21           H  
ATOM   3314 2HA  GLY A 217      18.290  28.004 -50.103  1.00  1.21           H  
ATOM   3315  N   ILE A 218      19.793  27.179 -51.972  1.00  1.08           N  
ATOM   3316  CA  ILE A 218      20.731  26.668 -52.969  1.00  1.08           C  
ATOM   3317  C   ILE A 218      21.225  25.215 -52.776  1.00  1.08           C  
ATOM   3318  O   ILE A 218      21.128  24.454 -53.739  1.00  1.08           O  
ATOM   3319  CB  ILE A 218      21.941  27.600 -53.120  1.00  1.08           C  
ATOM   3320  CG1 ILE A 218      21.503  28.915 -53.750  1.00  1.08           C  
ATOM   3321  CG2 ILE A 218      22.984  26.913 -53.974  1.00  1.08           C  
ATOM   3322  CD1 ILE A 218      22.554  29.995 -53.674  1.00  1.08           C  
ATOM   3323  H   ILE A 218      19.883  28.137 -51.660  1.00  1.08           H  
ATOM   3324  HA  ILE A 218      20.212  26.693 -53.927  1.00  1.08           H  
ATOM   3325  HB  ILE A 218      22.355  27.839 -52.152  1.00  1.08           H  
ATOM   3326 1HG1 ILE A 218      21.264  28.742 -54.798  1.00  1.08           H  
ATOM   3327 2HG1 ILE A 218      20.607  29.269 -53.243  1.00  1.08           H  
ATOM   3328 1HG2 ILE A 218      23.849  27.563 -54.088  1.00  1.08           H  
ATOM   3329 2HG2 ILE A 218      23.280  25.997 -53.498  1.00  1.08           H  
ATOM   3330 3HG2 ILE A 218      22.563  26.690 -54.954  1.00  1.08           H  
ATOM   3331 1HD1 ILE A 218      22.175  30.904 -54.142  1.00  1.08           H  
ATOM   3332 2HD1 ILE A 218      22.794  30.198 -52.630  1.00  1.08           H  
ATOM   3333 3HD1 ILE A 218      23.451  29.666 -54.195  1.00  1.08           H  
ATOM   3334  N   PRO A 219      21.775  24.774 -51.613  1.00  0.96           N  
ATOM   3335  CA  PRO A 219      22.219  23.403 -51.410  1.00  0.96           C  
ATOM   3336  C   PRO A 219      21.094  22.378 -51.536  1.00  0.96           C  
ATOM   3337  O   PRO A 219      21.353  21.216 -51.853  1.00  0.96           O  
ATOM   3338  CB  PRO A 219      22.816  23.445 -49.998  1.00  0.96           C  
ATOM   3339  CG  PRO A 219      22.218  24.660 -49.344  1.00  0.96           C  
ATOM   3340  CD  PRO A 219      22.037  25.658 -50.443  1.00  0.96           C  
ATOM   3341  HA  PRO A 219      23.006  23.181 -52.142  1.00  0.96           H  
ATOM   3342 1HB  PRO A 219      22.551  22.522 -49.457  1.00  0.96           H  
ATOM   3343 2HB  PRO A 219      23.907  23.477 -50.050  1.00  0.96           H  
ATOM   3344 1HG  PRO A 219      21.269  24.410 -48.883  1.00  0.96           H  
ATOM   3345 2HG  PRO A 219      22.870  25.024 -48.538  1.00  0.96           H  
ATOM   3346 1HD  PRO A 219      21.206  26.273 -50.149  1.00  0.96           H  
ATOM   3347 2HD  PRO A 219      22.958  26.232 -50.581  1.00  0.96           H  
ATOM   3348  N   MET A 220      19.841  22.788 -51.341  1.00  0.87           N  
ATOM   3349  CA  MET A 220      18.738  21.855 -51.489  1.00  0.87           C  
ATOM   3350  C   MET A 220      18.457  21.745 -52.952  1.00  0.87           C  
ATOM   3351  O   MET A 220      18.101  20.681 -53.449  1.00  0.87           O  
ATOM   3352  CB  MET A 220      17.509  22.314 -50.738  1.00  0.87           C  
ATOM   3353  CG  MET A 220      16.375  21.408 -50.789  1.00  0.87           C  
ATOM   3354  SD  MET A 220      15.085  21.987 -49.745  1.00  0.87           S  
ATOM   3355  CE  MET A 220      15.813  21.482 -48.207  1.00  0.87           C  
ATOM   3356  H   MET A 220      19.622  23.751 -51.107  1.00  0.87           H  
ATOM   3357  HA  MET A 220      19.038  20.877 -51.118  1.00  0.87           H  
ATOM   3358 1HB  MET A 220      17.710  22.356 -49.726  1.00  0.87           H  
ATOM   3359 2HB  MET A 220      17.213  23.308 -51.053  1.00  0.87           H  
ATOM   3360 1HG  MET A 220      15.999  21.281 -51.794  1.00  0.87           H  
ATOM   3361 2HG  MET A 220      16.701  20.437 -50.422  1.00  0.87           H  
ATOM   3362 1HE  MET A 220      15.147  21.713 -47.392  1.00  0.87           H  
ATOM   3363 2HE  MET A 220      15.979  20.412 -48.230  1.00  0.87           H  
ATOM   3364 3HE  MET A 220      16.766  21.982 -48.068  1.00  0.87           H  
ATOM   3365  N   GLY A 221      18.664  22.859 -53.648  1.00  0.79           N  
ATOM   3366  CA  GLY A 221      18.509  22.923 -55.086  1.00  0.79           C  
ATOM   3367  C   GLY A 221      19.493  21.950 -55.688  1.00  0.79           C  
ATOM   3368  O   GLY A 221      19.130  21.115 -56.517  1.00  0.79           O  
ATOM   3369  H   GLY A 221      18.931  23.700 -53.133  1.00  0.79           H  
ATOM   3370 1HA  GLY A 221      17.501  22.651 -55.378  1.00  0.79           H  
ATOM   3371 2HA  GLY A 221      18.710  23.936 -55.437  1.00  0.79           H  
ATOM   3372  N   ARG A 222      20.748  22.032 -55.234  1.00  0.73           N  
ATOM   3373  CA  ARG A 222      21.764  21.134 -55.748  1.00  0.73           C  
ATOM   3374  C   ARG A 222      21.407  19.671 -55.462  1.00  0.73           C  
ATOM   3375  O   ARG A 222      21.486  18.830 -56.365  1.00  0.73           O  
ATOM   3376  CB  ARG A 222      23.130  21.441 -55.157  1.00  0.73           C  
ATOM   3377  CG  ARG A 222      23.781  22.751 -55.622  1.00  0.73           C  
ATOM   3378  CD  ARG A 222      25.255  22.770 -55.321  1.00  0.73           C  
ATOM   3379  NE  ARG A 222      25.579  22.669 -53.913  1.00  0.73           N  
ATOM   3380  CZ  ARG A 222      25.776  23.728 -53.099  1.00  0.73           C  
ATOM   3381  NH1 ARG A 222      25.704  24.945 -53.585  1.00  0.73           N  
ATOM   3382  NH2 ARG A 222      26.063  23.559 -51.824  1.00  0.73           N  
ATOM   3383  H   ARG A 222      20.980  22.756 -54.554  1.00  0.73           H  
ATOM   3384  HA  ARG A 222      21.826  21.269 -56.827  1.00  0.73           H  
ATOM   3385 1HB  ARG A 222      23.033  21.504 -54.074  1.00  0.73           H  
ATOM   3386 2HB  ARG A 222      23.793  20.637 -55.350  1.00  0.73           H  
ATOM   3387 1HG  ARG A 222      23.642  22.868 -56.695  1.00  0.73           H  
ATOM   3388 2HG  ARG A 222      23.309  23.586 -55.098  1.00  0.73           H  
ATOM   3389 1HD  ARG A 222      25.747  21.967 -55.839  1.00  0.73           H  
ATOM   3390 2HD  ARG A 222      25.659  23.713 -55.683  1.00  0.73           H  
ATOM   3391  HE  ARG A 222      25.636  21.713 -53.522  1.00  0.73           H  
ATOM   3392 1HH1 ARG A 222      25.492  25.085 -54.564  1.00  0.73           H  
ATOM   3393 2HH1 ARG A 222      25.859  25.738 -52.982  1.00  0.73           H  
ATOM   3394 1HH2 ARG A 222      26.143  22.623 -51.430  1.00  0.73           H  
ATOM   3395 2HH2 ARG A 222      26.218  24.359 -51.234  1.00  0.73           H  
ATOM   3396  N   VAL A 223      20.913  19.368 -54.257  1.00  0.68           N  
ATOM   3397  CA  VAL A 223      20.524  17.990 -54.000  1.00  0.68           C  
ATOM   3398  C   VAL A 223      19.361  17.573 -54.889  1.00  0.68           C  
ATOM   3399  O   VAL A 223      19.377  16.482 -55.453  1.00  0.68           O  
ATOM   3400  CB  VAL A 223      20.110  17.741 -52.542  1.00  0.68           C  
ATOM   3401  CG1 VAL A 223      19.535  16.329 -52.467  1.00  0.68           C  
ATOM   3402  CG2 VAL A 223      21.311  17.865 -51.596  1.00  0.68           C  
ATOM   3403  H   VAL A 223      20.860  20.069 -53.516  1.00  0.68           H  
ATOM   3404  HA  VAL A 223      21.377  17.352 -54.222  1.00  0.68           H  
ATOM   3405  HB  VAL A 223      19.335  18.455 -52.254  1.00  0.68           H  
ATOM   3406 1HG1 VAL A 223      19.228  16.116 -51.461  1.00  0.68           H  
ATOM   3407 2HG1 VAL A 223      18.676  16.248 -53.134  1.00  0.68           H  
ATOM   3408 3HG1 VAL A 223      20.295  15.613 -52.770  1.00  0.68           H  
ATOM   3409 1HG2 VAL A 223      20.986  17.670 -50.570  1.00  0.68           H  
ATOM   3410 2HG2 VAL A 223      22.067  17.153 -51.867  1.00  0.68           H  
ATOM   3411 3HG2 VAL A 223      21.726  18.860 -51.657  1.00  0.68           H  
ATOM   3412  N   ALA A 224      18.346  18.424 -55.021  1.00  0.66           N  
ATOM   3413  CA  ALA A 224      17.193  18.090 -55.837  1.00  0.66           C  
ATOM   3414  C   ALA A 224      17.620  17.831 -57.272  1.00  0.66           C  
ATOM   3415  O   ALA A 224      17.113  16.918 -57.926  1.00  0.66           O  
ATOM   3416  CB  ALA A 224      16.182  19.216 -55.785  1.00  0.66           C  
ATOM   3417  H   ALA A 224      18.369  19.317 -54.542  1.00  0.66           H  
ATOM   3418  HA  ALA A 224      16.746  17.182 -55.437  1.00  0.66           H  
ATOM   3419 1HB  ALA A 224      15.315  18.947 -56.358  1.00  0.66           H  
ATOM   3420 2HB  ALA A 224      15.892  19.398 -54.759  1.00  0.66           H  
ATOM   3421 3HB  ALA A 224      16.629  20.124 -56.189  1.00  0.66           H  
ATOM   3422  N   ALA A 225      18.574  18.627 -57.763  1.00  0.64           N  
ATOM   3423  CA  ALA A 225      19.094  18.449 -59.103  1.00  0.64           C  
ATOM   3424  C   ALA A 225      19.774  17.092 -59.228  1.00  0.64           C  
ATOM   3425  O   ALA A 225      19.605  16.402 -60.235  1.00  0.64           O  
ATOM   3426  CB  ALA A 225      20.072  19.558 -59.437  1.00  0.64           C  
ATOM   3427  H   ALA A 225      18.937  19.391 -57.191  1.00  0.64           H  
ATOM   3428  HA  ALA A 225      18.258  18.484 -59.800  1.00  0.64           H  
ATOM   3429 1HB  ALA A 225      20.441  19.428 -60.451  1.00  0.64           H  
ATOM   3430 2HB  ALA A 225      19.567  20.522 -59.350  1.00  0.64           H  
ATOM   3431 3HB  ALA A 225      20.905  19.525 -58.741  1.00  0.64           H  
ATOM   3432  N   ALA A 226      20.525  16.696 -58.189  1.00  0.63           N  
ATOM   3433  CA  ALA A 226      21.203  15.405 -58.186  1.00  0.63           C  
ATOM   3434  C   ALA A 226      20.195  14.282 -58.262  1.00  0.63           C  
ATOM   3435  O   ALA A 226      20.382  13.304 -58.989  1.00  0.63           O  
ATOM   3436  CB  ALA A 226      22.028  15.246 -56.938  1.00  0.63           C  
ATOM   3437  H   ALA A 226      20.645  17.324 -57.392  1.00  0.63           H  
ATOM   3438  HA  ALA A 226      21.849  15.358 -59.063  1.00  0.63           H  
ATOM   3439 1HB  ALA A 226      22.539  14.292 -56.970  1.00  0.63           H  
ATOM   3440 2HB  ALA A 226      22.732  16.043 -56.891  1.00  0.63           H  
ATOM   3441 3HB  ALA A 226      21.396  15.283 -56.066  1.00  0.63           H  
ATOM   3442  N   VAL A 227      19.088  14.452 -57.547  1.00  0.63           N  
ATOM   3443  CA  VAL A 227      18.049  13.451 -57.558  1.00  0.63           C  
ATOM   3444  C   VAL A 227      17.489  13.371 -58.959  1.00  0.63           C  
ATOM   3445  O   VAL A 227      17.317  12.279 -59.495  1.00  0.63           O  
ATOM   3446  CB  VAL A 227      16.958  13.782 -56.531  1.00  0.63           C  
ATOM   3447  CG1 VAL A 227      15.772  12.821 -56.685  1.00  0.63           C  
ATOM   3448  CG2 VAL A 227      17.553  13.703 -55.155  1.00  0.63           C  
ATOM   3449  H   VAL A 227      18.997  15.282 -56.958  1.00  0.63           H  
ATOM   3450  HA  VAL A 227      18.482  12.488 -57.295  1.00  0.63           H  
ATOM   3451  HB  VAL A 227      16.598  14.784 -56.703  1.00  0.63           H  
ATOM   3452 1HG1 VAL A 227      15.006  13.068 -55.963  1.00  0.63           H  
ATOM   3453 2HG1 VAL A 227      15.367  12.917 -57.682  1.00  0.63           H  
ATOM   3454 3HG1 VAL A 227      16.108  11.807 -56.524  1.00  0.63           H  
ATOM   3455 1HG2 VAL A 227      16.798  13.963 -54.420  1.00  0.63           H  
ATOM   3456 2HG2 VAL A 227      17.919  12.696 -54.982  1.00  0.63           H  
ATOM   3457 3HG2 VAL A 227      18.372  14.388 -55.075  1.00  0.63           H  
ATOM   3458  N   ALA A 228      17.229  14.520 -59.584  1.00  0.63           N  
ATOM   3459  CA  ALA A 228      16.697  14.493 -60.935  1.00  0.63           C  
ATOM   3460  C   ALA A 228      17.657  13.774 -61.891  1.00  0.63           C  
ATOM   3461  O   ALA A 228      17.228  12.957 -62.712  1.00  0.63           O  
ATOM   3462  CB  ALA A 228      16.442  15.912 -61.430  1.00  0.63           C  
ATOM   3463  H   ALA A 228      17.374  15.409 -59.105  1.00  0.63           H  
ATOM   3464  HA  ALA A 228      15.763  13.945 -60.908  1.00  0.63           H  
ATOM   3465 1HB  ALA A 228      16.021  15.880 -62.430  1.00  0.63           H  
ATOM   3466 2HB  ALA A 228      15.758  16.425 -60.770  1.00  0.63           H  
ATOM   3467 3HB  ALA A 228      17.380  16.456 -61.453  1.00  0.63           H  
ATOM   3468  N   GLU A 229      18.965  14.013 -61.755  1.00  0.65           N  
ATOM   3469  CA  GLU A 229      19.918  13.338 -62.631  1.00  0.65           C  
ATOM   3470  C   GLU A 229      19.866  11.821 -62.429  1.00  0.65           C  
ATOM   3471  O   GLU A 229      19.845  11.062 -63.408  1.00  0.65           O  
ATOM   3472  CB  GLU A 229      21.335  13.891 -62.441  1.00  0.65           C  
ATOM   3473  CG  GLU A 229      22.391  13.244 -63.373  1.00  0.65           C  
ATOM   3474  CD  GLU A 229      23.769  13.897 -63.323  1.00  0.65           C  
ATOM   3475  OE1 GLU A 229      23.928  14.877 -62.637  1.00  0.65           O  
ATOM   3476  OE2 GLU A 229      24.658  13.401 -63.974  1.00  0.65           O  
ATOM   3477  H   GLU A 229      19.288  14.696 -61.068  1.00  0.65           H  
ATOM   3478  HA  GLU A 229      19.630  13.542 -63.661  1.00  0.65           H  
ATOM   3479 1HB  GLU A 229      21.332  14.967 -62.614  1.00  0.65           H  
ATOM   3480 2HB  GLU A 229      21.645  13.729 -61.410  1.00  0.65           H  
ATOM   3481 1HG  GLU A 229      22.495  12.195 -63.088  1.00  0.65           H  
ATOM   3482 2HG  GLU A 229      22.018  13.273 -64.396  1.00  0.65           H  
ATOM   3483  N   LEU A 230      19.798  11.383 -61.167  1.00  0.67           N  
ATOM   3484  CA  LEU A 230      19.701   9.964 -60.834  1.00  0.67           C  
ATOM   3485  C   LEU A 230      18.412   9.342 -61.351  1.00  0.67           C  
ATOM   3486  O   LEU A 230      18.413   8.215 -61.845  1.00  0.67           O  
ATOM   3487  CB  LEU A 230      19.784   9.804 -59.317  1.00  0.67           C  
ATOM   3488  CG  LEU A 230      21.139  10.043 -58.721  1.00  0.67           C  
ATOM   3489  CD1 LEU A 230      21.037  10.214 -57.208  1.00  0.67           C  
ATOM   3490  CD2 LEU A 230      21.997   8.813 -59.065  1.00  0.67           C  
ATOM   3491  H   LEU A 230      19.830  12.067 -60.407  1.00  0.67           H  
ATOM   3492  HA  LEU A 230      20.544   9.450 -61.290  1.00  0.67           H  
ATOM   3493 1HB  LEU A 230      19.079  10.489 -58.851  1.00  0.67           H  
ATOM   3494 2HB  LEU A 230      19.503   8.795 -59.070  1.00  0.67           H  
ATOM   3495  HG  LEU A 230      21.569  10.925 -59.137  1.00  0.67           H  
ATOM   3496 1HD1 LEU A 230      22.031  10.367 -56.788  1.00  0.67           H  
ATOM   3497 2HD1 LEU A 230      20.419  11.079 -56.987  1.00  0.67           H  
ATOM   3498 3HD1 LEU A 230      20.591   9.339 -56.776  1.00  0.67           H  
ATOM   3499 1HD2 LEU A 230      22.992   8.909 -58.667  1.00  0.67           H  
ATOM   3500 2HD2 LEU A 230      21.535   7.923 -58.640  1.00  0.67           H  
ATOM   3501 3HD2 LEU A 230      22.056   8.707 -60.147  1.00  0.67           H  
ATOM   3502  N   CYS A 231      17.317  10.085 -61.265  1.00  0.70           N  
ATOM   3503  CA  CYS A 231      16.021   9.606 -61.711  1.00  0.70           C  
ATOM   3504  C   CYS A 231      16.004   9.355 -63.205  1.00  0.70           C  
ATOM   3505  O   CYS A 231      15.392   8.398 -63.691  1.00  0.70           O  
ATOM   3506  CB  CYS A 231      14.980  10.661 -61.433  1.00  0.70           C  
ATOM   3507  SG  CYS A 231      14.621  10.944 -59.747  1.00  0.70           S  
ATOM   3508  H   CYS A 231      17.377  11.007 -60.833  1.00  0.70           H  
ATOM   3509  HA  CYS A 231      15.783   8.684 -61.190  1.00  0.70           H  
ATOM   3510 1HB  CYS A 231      15.339  11.590 -61.843  1.00  0.70           H  
ATOM   3511 2HB  CYS A 231      14.077  10.431 -61.943  1.00  0.70           H  
ATOM   3512  HG  CYS A 231      15.855  11.393 -59.432  1.00  0.70           H  
ATOM   3513  N   ARG A 232      16.659  10.249 -63.937  1.00  0.75           N  
ATOM   3514  CA  ARG A 232      16.742  10.196 -65.386  1.00  0.75           C  
ATOM   3515  C   ARG A 232      17.749   9.139 -65.850  1.00  0.75           C  
ATOM   3516  O   ARG A 232      17.518   8.442 -66.840  1.00  0.75           O  
ATOM   3517  CB  ARG A 232      17.148  11.572 -65.887  1.00  0.75           C  
ATOM   3518  CG  ARG A 232      16.079  12.662 -65.688  1.00  0.75           C  
ATOM   3519  CD  ARG A 232      16.628  14.023 -65.952  1.00  0.75           C  
ATOM   3520  NE  ARG A 232      15.646  15.079 -65.715  1.00  0.75           N  
ATOM   3521  CZ  ARG A 232      15.955  16.376 -65.520  1.00  0.75           C  
ATOM   3522  NH1 ARG A 232      17.212  16.757 -65.530  1.00  0.75           N  
ATOM   3523  NH2 ARG A 232      15.005  17.272 -65.316  1.00  0.75           N  
ATOM   3524  H   ARG A 232      17.104  11.036 -63.460  1.00  0.75           H  
ATOM   3525  HA  ARG A 232      15.760   9.944 -65.782  1.00  0.75           H  
ATOM   3526 1HB  ARG A 232      18.046  11.895 -65.356  1.00  0.75           H  
ATOM   3527 2HB  ARG A 232      17.392  11.522 -66.946  1.00  0.75           H  
ATOM   3528 1HG  ARG A 232      15.250  12.488 -66.372  1.00  0.75           H  
ATOM   3529 2HG  ARG A 232      15.708  12.629 -64.663  1.00  0.75           H  
ATOM   3530 1HD  ARG A 232      17.476  14.194 -65.287  1.00  0.75           H  
ATOM   3531 2HD  ARG A 232      16.957  14.088 -66.987  1.00  0.75           H  
ATOM   3532  HE  ARG A 232      14.671  14.823 -65.705  1.00  0.75           H  
ATOM   3533 1HH1 ARG A 232      17.944  16.077 -65.685  1.00  0.75           H  
ATOM   3534 2HH1 ARG A 232      17.447  17.729 -65.385  1.00  0.75           H  
ATOM   3535 1HH2 ARG A 232      14.031  17.000 -65.305  1.00  0.75           H  
ATOM   3536 2HH2 ARG A 232      15.250  18.240 -65.168  1.00  0.75           H  
ATOM   3537  N   SER A 233      18.852   8.996 -65.103  1.00  0.81           N  
ATOM   3538  CA  SER A 233      19.923   8.066 -65.442  1.00  0.81           C  
ATOM   3539  C   SER A 233      19.592   6.630 -65.067  1.00  0.81           C  
ATOM   3540  O   SER A 233      20.130   5.684 -65.656  1.00  0.81           O  
ATOM   3541  CB  SER A 233      21.176   8.455 -64.701  1.00  0.81           C  
ATOM   3542  OG  SER A 233      21.598   9.734 -65.072  1.00  0.81           O  
ATOM   3543  H   SER A 233      18.995   9.609 -64.301  1.00  0.81           H  
ATOM   3544  HA  SER A 233      20.098   8.117 -66.516  1.00  0.81           H  
ATOM   3545 1HB  SER A 233      20.982   8.430 -63.627  1.00  0.81           H  
ATOM   3546 2HB  SER A 233      21.959   7.733 -64.911  1.00  0.81           H  
ATOM   3547  HG  SER A 233      20.941  10.347 -64.663  1.00  0.81           H  
ATOM   3548  N   ARG A 234      18.718   6.463 -64.084  1.00  0.85           N  
ATOM   3549  CA  ARG A 234      18.323   5.151 -63.617  1.00  0.85           C  
ATOM   3550  C   ARG A 234      16.800   5.024 -63.575  1.00  0.85           C  
ATOM   3551  O   ARG A 234      16.204   4.992 -62.497  1.00  0.85           O  
ATOM   3552  CB  ARG A 234      18.911   4.859 -62.241  1.00  0.85           C  
ATOM   3553  CG  ARG A 234      20.442   4.773 -62.220  1.00  0.85           C  
ATOM   3554  CD  ARG A 234      20.919   3.548 -62.955  1.00  0.85           C  
ATOM   3555  NE  ARG A 234      22.369   3.405 -62.941  1.00  0.85           N  
ATOM   3556  CZ  ARG A 234      23.207   3.952 -63.861  1.00  0.85           C  
ATOM   3557  NH1 ARG A 234      22.753   4.692 -64.870  1.00  0.85           N  
ATOM   3558  NH2 ARG A 234      24.502   3.740 -63.752  1.00  0.85           N  
ATOM   3559  H   ARG A 234      18.343   7.277 -63.602  1.00  0.85           H  
ATOM   3560  HA  ARG A 234      18.738   4.405 -64.283  1.00  0.85           H  
ATOM   3561 1HB  ARG A 234      18.609   5.641 -61.543  1.00  0.85           H  
ATOM   3562 2HB  ARG A 234      18.515   3.916 -61.866  1.00  0.85           H  
ATOM   3563 1HG  ARG A 234      20.877   5.654 -62.684  1.00  0.85           H  
ATOM   3564 2HG  ARG A 234      20.785   4.702 -61.188  1.00  0.85           H  
ATOM   3565 1HD  ARG A 234      20.491   2.662 -62.489  1.00  0.85           H  
ATOM   3566 2HD  ARG A 234      20.594   3.600 -63.994  1.00  0.85           H  
ATOM   3567  HE  ARG A 234      22.799   2.811 -62.195  1.00  0.85           H  
ATOM   3568 1HH1 ARG A 234      21.749   4.881 -64.998  1.00  0.85           H  
ATOM   3569 2HH1 ARG A 234      23.405   5.078 -65.535  1.00  0.85           H  
ATOM   3570 1HH2 ARG A 234      24.859   3.161 -62.972  1.00  0.85           H  
ATOM   3571 2HH2 ARG A 234      25.141   4.128 -64.418  1.00  0.85           H  
ATOM   3572  N   PRO A 235      16.130   4.909 -64.731  1.00  0.88           N  
ATOM   3573  CA  PRO A 235      14.699   4.867 -64.830  1.00  0.88           C  
ATOM   3574  C   PRO A 235      14.289   3.594 -64.149  1.00  0.88           C  
ATOM   3575  O   PRO A 235      15.110   2.689 -63.996  1.00  0.88           O  
ATOM   3576  CB  PRO A 235      14.433   4.870 -66.334  1.00  0.88           C  
ATOM   3577  CG  PRO A 235      15.702   4.316 -66.947  1.00  0.88           C  
ATOM   3578  CD  PRO A 235      16.822   4.804 -66.036  1.00  0.88           C  
ATOM   3579  HA  PRO A 235      14.269   5.751 -64.333  1.00  0.88           H  
ATOM   3580 1HB  PRO A 235      13.549   4.256 -66.559  1.00  0.88           H  
ATOM   3581 2HB  PRO A 235      14.211   5.894 -66.671  1.00  0.88           H  
ATOM   3582 1HG  PRO A 235      15.647   3.219 -67.002  1.00  0.88           H  
ATOM   3583 2HG  PRO A 235      15.815   4.683 -67.979  1.00  0.88           H  
ATOM   3584 1HD  PRO A 235      17.614   4.055 -66.039  1.00  0.88           H  
ATOM   3585 2HD  PRO A 235      17.173   5.793 -66.370  1.00  0.88           H  
ATOM   3586  N   THR A 236      13.043   3.561 -63.697  1.00  0.87           N  
ATOM   3587  CA  THR A 236      12.408   2.478 -62.930  1.00  0.87           C  
ATOM   3588  C   THR A 236      12.834   2.515 -61.453  1.00  0.87           C  
ATOM   3589  O   THR A 236      12.165   1.914 -60.610  1.00  0.87           O  
ATOM   3590  CB  THR A 236      12.634   1.047 -63.516  1.00  0.87           C  
ATOM   3591  OG1 THR A 236      13.939   0.559 -63.187  1.00  0.87           O  
ATOM   3592  CG2 THR A 236      12.410   1.001 -65.053  1.00  0.87           C  
ATOM   3593  H   THR A 236      12.473   4.372 -63.888  1.00  0.87           H  
ATOM   3594  HA  THR A 236      11.332   2.647 -62.950  1.00  0.87           H  
ATOM   3595  HB  THR A 236      11.908   0.381 -63.065  1.00  0.87           H  
ATOM   3596  HG1 THR A 236      14.594   1.216 -63.444  1.00  0.87           H  
ATOM   3597 1HG2 THR A 236      12.540  -0.024 -65.399  1.00  0.87           H  
ATOM   3598 2HG2 THR A 236      11.399   1.334 -65.282  1.00  0.87           H  
ATOM   3599 3HG2 THR A 236      13.116   1.632 -65.572  1.00  0.87           H  
ATOM   3600  N   LEU A 237      13.882   3.278 -61.114  1.00  0.84           N  
ATOM   3601  CA  LEU A 237      14.225   3.457 -59.713  1.00  0.84           C  
ATOM   3602  C   LEU A 237      13.331   4.568 -59.243  1.00  0.84           C  
ATOM   3603  O   LEU A 237      13.311   5.655 -59.824  1.00  0.84           O  
ATOM   3604  CB  LEU A 237      15.695   3.833 -59.536  1.00  0.84           C  
ATOM   3605  CG  LEU A 237      16.222   4.065 -58.130  1.00  0.84           C  
ATOM   3606  CD1 LEU A 237      16.134   2.797 -57.346  1.00  0.84           C  
ATOM   3607  CD2 LEU A 237      17.672   4.517 -58.241  1.00  0.84           C  
ATOM   3608  H   LEU A 237      14.457   3.753 -61.813  1.00  0.84           H  
ATOM   3609  HA  LEU A 237      14.002   2.549 -59.151  1.00  0.84           H  
ATOM   3610 1HB  LEU A 237      16.300   3.053 -59.993  1.00  0.84           H  
ATOM   3611 2HB  LEU A 237      15.870   4.754 -60.083  1.00  0.84           H  
ATOM   3612  HG  LEU A 237      15.625   4.833 -57.630  1.00  0.84           H  
ATOM   3613 1HD1 LEU A 237      16.519   2.929 -56.349  1.00  0.84           H  
ATOM   3614 2HD1 LEU A 237      15.104   2.491 -57.295  1.00  0.84           H  
ATOM   3615 3HD1 LEU A 237      16.715   2.041 -57.851  1.00  0.84           H  
ATOM   3616 1HD2 LEU A 237      18.068   4.699 -57.253  1.00  0.84           H  
ATOM   3617 2HD2 LEU A 237      18.255   3.738 -58.733  1.00  0.84           H  
ATOM   3618 3HD2 LEU A 237      17.727   5.419 -58.826  1.00  0.84           H  
ATOM   3619  N   ARG A 238      12.521   4.285 -58.254  1.00  0.80           N  
ATOM   3620  CA  ARG A 238      11.584   5.286 -57.816  1.00  0.80           C  
ATOM   3621  C   ARG A 238      12.166   6.057 -56.662  1.00  0.80           C  
ATOM   3622  O   ARG A 238      12.879   5.490 -55.842  1.00  0.80           O  
ATOM   3623  CB  ARG A 238      10.278   4.634 -57.449  1.00  0.80           C  
ATOM   3624  CG  ARG A 238       9.625   3.872 -58.577  1.00  0.80           C  
ATOM   3625  CD  ARG A 238       9.145   4.782 -59.633  1.00  0.80           C  
ATOM   3626  NE  ARG A 238       8.572   4.069 -60.758  1.00  0.80           N  
ATOM   3627  CZ  ARG A 238       7.301   3.631 -60.809  1.00  0.80           C  
ATOM   3628  NH1 ARG A 238       6.506   3.822 -59.783  1.00  0.80           N  
ATOM   3629  NH2 ARG A 238       6.856   3.003 -61.885  1.00  0.80           N  
ATOM   3630  H   ARG A 238      12.561   3.373 -57.794  1.00  0.80           H  
ATOM   3631  HA  ARG A 238      11.396   5.982 -58.633  1.00  0.80           H  
ATOM   3632 1HB  ARG A 238      10.429   3.940 -56.619  1.00  0.80           H  
ATOM   3633 2HB  ARG A 238       9.618   5.365 -57.138  1.00  0.80           H  
ATOM   3634 1HG  ARG A 238      10.344   3.183 -59.015  1.00  0.80           H  
ATOM   3635 2HG  ARG A 238       8.767   3.317 -58.187  1.00  0.80           H  
ATOM   3636 1HD  ARG A 238       8.387   5.440 -59.232  1.00  0.80           H  
ATOM   3637 2HD  ARG A 238       9.980   5.375 -59.994  1.00  0.80           H  
ATOM   3638  HE  ARG A 238       9.161   3.905 -61.561  1.00  0.80           H  
ATOM   3639 1HH1 ARG A 238       6.852   4.302 -58.956  1.00  0.80           H  
ATOM   3640 2HH1 ARG A 238       5.554   3.483 -59.796  1.00  0.80           H  
ATOM   3641 1HH2 ARG A 238       7.467   2.857 -62.674  1.00  0.80           H  
ATOM   3642 2HH2 ARG A 238       5.902   2.674 -61.915  1.00  0.80           H  
ATOM   3643  N   PHE A 239      11.877   7.340 -56.611  1.00  0.77           N  
ATOM   3644  CA  PHE A 239      12.332   8.200 -55.531  1.00  0.77           C  
ATOM   3645  C   PHE A 239      11.139   8.739 -54.764  1.00  0.77           C  
ATOM   3646  O   PHE A 239      10.225   9.298 -55.366  1.00  0.77           O  
ATOM   3647  CB  PHE A 239      13.179   9.314 -56.150  1.00  0.77           C  
ATOM   3648  CG  PHE A 239      14.504   8.798 -56.744  1.00  0.77           C  
ATOM   3649  CD1 PHE A 239      14.522   8.141 -57.958  1.00  0.77           C  
ATOM   3650  CD2 PHE A 239      15.728   9.034 -56.131  1.00  0.77           C  
ATOM   3651  CE1 PHE A 239      15.700   7.708 -58.506  1.00  0.77           C  
ATOM   3652  CE2 PHE A 239      16.908   8.612 -56.683  1.00  0.77           C  
ATOM   3653  CZ  PHE A 239      16.889   7.945 -57.868  1.00  0.77           C  
ATOM   3654  H   PHE A 239      11.309   7.741 -57.362  1.00  0.77           H  
ATOM   3655  HA  PHE A 239      12.953   7.621 -54.850  1.00  0.77           H  
ATOM   3656 1HB  PHE A 239      12.619   9.768 -56.939  1.00  0.77           H  
ATOM   3657 2HB  PHE A 239      13.398  10.080 -55.412  1.00  0.77           H  
ATOM   3658  HD1 PHE A 239      13.581   7.955 -58.487  1.00  0.77           H  
ATOM   3659  HD2 PHE A 239      15.755   9.563 -55.219  1.00  0.77           H  
ATOM   3660  HE1 PHE A 239      15.685   7.176 -59.458  1.00  0.77           H  
ATOM   3661  HE2 PHE A 239      17.854   8.811 -56.179  1.00  0.77           H  
ATOM   3662  HZ  PHE A 239      17.811   7.604 -58.310  1.00  0.77           H  
ATOM   3663  N   VAL A 240      11.130   8.555 -53.453  1.00  0.77           N  
ATOM   3664  CA  VAL A 240      10.032   9.049 -52.631  1.00  0.77           C  
ATOM   3665  C   VAL A 240      10.563  10.105 -51.696  1.00  0.77           C  
ATOM   3666  O   VAL A 240      11.525   9.844 -50.965  1.00  0.77           O  
ATOM   3667  CB  VAL A 240       9.381   7.932 -51.807  1.00  0.77           C  
ATOM   3668  CG1 VAL A 240       8.274   8.526 -50.982  1.00  0.77           C  
ATOM   3669  CG2 VAL A 240       8.801   6.899 -52.711  1.00  0.77           C  
ATOM   3670  H   VAL A 240      11.909   8.055 -53.024  1.00  0.77           H  
ATOM   3671  HA  VAL A 240       9.274   9.501 -53.273  1.00  0.77           H  
ATOM   3672  HB  VAL A 240      10.123   7.485 -51.143  1.00  0.77           H  
ATOM   3673 1HG1 VAL A 240       7.813   7.752 -50.416  1.00  0.77           H  
ATOM   3674 2HG1 VAL A 240       8.657   9.269 -50.323  1.00  0.77           H  
ATOM   3675 3HG1 VAL A 240       7.537   8.982 -51.645  1.00  0.77           H  
ATOM   3676 1HG2 VAL A 240       8.324   6.115 -52.131  1.00  0.77           H  
ATOM   3677 2HG2 VAL A 240       8.068   7.378 -53.333  1.00  0.77           H  
ATOM   3678 3HG2 VAL A 240       9.584   6.468 -53.325  1.00  0.77           H  
ATOM   3679  N   ILE A 241       9.969  11.294 -51.721  1.00  0.81           N  
ATOM   3680  CA  ILE A 241      10.502  12.363 -50.901  1.00  0.81           C  
ATOM   3681  C   ILE A 241       9.471  13.046 -50.021  1.00  0.81           C  
ATOM   3682  O   ILE A 241       8.753  13.920 -50.511  1.00  0.81           O  
ATOM   3683  CB  ILE A 241      11.115  13.474 -51.762  1.00  0.81           C  
ATOM   3684  CG1 ILE A 241      12.059  12.897 -52.737  1.00  0.81           C  
ATOM   3685  CG2 ILE A 241      11.873  14.437 -50.865  1.00  0.81           C  
ATOM   3686  CD1 ILE A 241      12.703  13.869 -53.639  1.00  0.81           C  
ATOM   3687  H   ILE A 241       9.165  11.445 -52.332  1.00  0.81           H  
ATOM   3688  HA  ILE A 241      11.283  11.954 -50.273  1.00  0.81           H  
ATOM   3689  HB  ILE A 241      10.343  13.997 -52.271  1.00  0.81           H  
ATOM   3690 1HG1 ILE A 241      12.759  12.381 -52.213  1.00  0.81           H  
ATOM   3691 2HG1 ILE A 241      11.516  12.193 -53.367  1.00  0.81           H  
ATOM   3692 1HG2 ILE A 241      12.312  15.240 -51.458  1.00  0.81           H  
ATOM   3693 2HG2 ILE A 241      11.192  14.849 -50.139  1.00  0.81           H  
ATOM   3694 3HG2 ILE A 241      12.664  13.903 -50.339  1.00  0.81           H  
ATOM   3695 1HD1 ILE A 241      13.363  13.344 -54.317  1.00  0.81           H  
ATOM   3696 2HD1 ILE A 241      11.944  14.382 -54.195  1.00  0.81           H  
ATOM   3697 3HD1 ILE A 241      13.278  14.590 -53.054  1.00  0.81           H  
ATOM   3698  N   PRO A 242       9.269  12.629 -48.769  1.00  0.89           N  
ATOM   3699  CA  PRO A 242       8.465  13.355 -47.827  1.00  0.89           C  
ATOM   3700  C   PRO A 242       9.115  14.716 -47.735  1.00  0.89           C  
ATOM   3701  O   PRO A 242      10.339  14.784 -47.653  1.00  0.89           O  
ATOM   3702  CB  PRO A 242       8.609  12.513 -46.551  1.00  0.89           C  
ATOM   3703  CG  PRO A 242       8.935  11.119 -47.071  1.00  0.89           C  
ATOM   3704  CD  PRO A 242       9.820  11.375 -48.260  1.00  0.89           C  
ATOM   3705  HA  PRO A 242       7.435  13.448 -48.161  1.00  0.89           H  
ATOM   3706 1HB  PRO A 242       9.395  12.932 -45.911  1.00  0.89           H  
ATOM   3707 2HB  PRO A 242       7.667  12.557 -45.979  1.00  0.89           H  
ATOM   3708 1HG  PRO A 242       9.420  10.509 -46.299  1.00  0.89           H  
ATOM   3709 2HG  PRO A 242       8.016  10.602 -47.359  1.00  0.89           H  
ATOM   3710 1HD  PRO A 242      10.831  11.524 -47.910  1.00  0.89           H  
ATOM   3711 2HD  PRO A 242       9.754  10.576 -48.973  1.00  0.89           H  
ATOM   3712  N   LEU A 243       8.331  15.775 -47.725  1.00  1.02           N  
ATOM   3713  CA  LEU A 243       8.863  17.127 -47.652  1.00  1.02           C  
ATOM   3714  C   LEU A 243       8.492  17.834 -46.364  1.00  1.02           C  
ATOM   3715  O   LEU A 243       7.404  17.645 -45.832  1.00  1.02           O  
ATOM   3716  CB  LEU A 243       8.339  17.936 -48.845  1.00  1.02           C  
ATOM   3717  CG  LEU A 243       8.721  17.385 -50.243  1.00  1.02           C  
ATOM   3718  CD1 LEU A 243       8.021  18.151 -51.323  1.00  1.02           C  
ATOM   3719  CD2 LEU A 243      10.190  17.533 -50.427  1.00  1.02           C  
ATOM   3720  H   LEU A 243       7.329  15.645 -47.842  1.00  1.02           H  
ATOM   3721  HA  LEU A 243       9.949  17.076 -47.715  1.00  1.02           H  
ATOM   3722 1HB  LEU A 243       7.250  17.955 -48.790  1.00  1.02           H  
ATOM   3723 2HB  LEU A 243       8.705  18.963 -48.764  1.00  1.02           H  
ATOM   3724  HG  LEU A 243       8.435  16.342 -50.315  1.00  1.02           H  
ATOM   3725 1HD1 LEU A 243       8.317  17.764 -52.285  1.00  1.02           H  
ATOM   3726 2HD1 LEU A 243       6.943  18.053 -51.200  1.00  1.02           H  
ATOM   3727 3HD1 LEU A 243       8.301  19.169 -51.256  1.00  1.02           H  
ATOM   3728 1HD2 LEU A 243      10.480  17.148 -51.403  1.00  1.02           H  
ATOM   3729 2HD2 LEU A 243      10.433  18.580 -50.360  1.00  1.02           H  
ATOM   3730 3HD2 LEU A 243      10.714  16.990 -49.645  1.00  1.02           H  
ATOM   3731  N   HIS A 244       9.379  18.697 -45.898  1.00  1.16           N  
ATOM   3732  CA  HIS A 244       9.080  19.566 -44.772  1.00  1.16           C  
ATOM   3733  C   HIS A 244       7.911  20.430 -45.247  1.00  1.16           C  
ATOM   3734  O   HIS A 244       7.896  20.802 -46.419  1.00  1.16           O  
ATOM   3735  CB  HIS A 244      10.294  20.443 -44.442  1.00  1.16           C  
ATOM   3736  CG  HIS A 244      10.245  21.253 -43.177  1.00  1.16           C  
ATOM   3737  ND1 HIS A 244       9.522  22.428 -43.066  1.00  1.16           N  
ATOM   3738  CD2 HIS A 244      10.836  21.063 -41.974  1.00  1.16           C  
ATOM   3739  CE1 HIS A 244       9.668  22.913 -41.841  1.00  1.16           C  
ATOM   3740  NE2 HIS A 244      10.460  22.106 -41.167  1.00  1.16           N  
ATOM   3741  H   HIS A 244      10.279  18.766 -46.353  1.00  1.16           H  
ATOM   3742  HA  HIS A 244       8.804  18.971 -43.906  1.00  1.16           H  
ATOM   3743 1HB  HIS A 244      11.197  19.836 -44.430  1.00  1.16           H  
ATOM   3744 2HB  HIS A 244      10.393  21.143 -45.239  1.00  1.16           H  
ATOM   3745  HD2 HIS A 244      11.486  20.244 -41.691  1.00  1.16           H  
ATOM   3746  HE1 HIS A 244       9.215  23.824 -41.458  1.00  1.16           H  
ATOM   3747  HE2 HIS A 244      10.754  22.227 -40.207  1.00  1.16           H  
ATOM   3748  N   PRO A 245       6.919  20.765 -44.402  1.00  1.28           N  
ATOM   3749  CA  PRO A 245       5.775  21.585 -44.755  1.00  1.28           C  
ATOM   3750  C   PRO A 245       6.131  23.015 -45.195  1.00  1.28           C  
ATOM   3751  O   PRO A 245       5.317  23.674 -45.844  1.00  1.28           O  
ATOM   3752  CB  PRO A 245       4.942  21.576 -43.461  1.00  1.28           C  
ATOM   3753  CG  PRO A 245       5.925  21.257 -42.362  1.00  1.28           C  
ATOM   3754  CD  PRO A 245       6.908  20.309 -42.992  1.00  1.28           C  
ATOM   3755  HA  PRO A 245       5.232  21.075 -45.557  1.00  1.28           H  
ATOM   3756 1HB  PRO A 245       4.460  22.555 -43.326  1.00  1.28           H  
ATOM   3757 2HB  PRO A 245       4.138  20.831 -43.540  1.00  1.28           H  
ATOM   3758 1HG  PRO A 245       6.406  22.184 -42.009  1.00  1.28           H  
ATOM   3759 2HG  PRO A 245       5.406  20.819 -41.495  1.00  1.28           H  
ATOM   3760 1HD  PRO A 245       7.844  20.425 -42.492  1.00  1.28           H  
ATOM   3761 2HD  PRO A 245       6.558  19.304 -42.926  1.00  1.28           H  
ATOM   3762  N   ASN A 246       7.324  23.520 -44.848  1.00  1.34           N  
ATOM   3763  CA  ASN A 246       7.678  24.878 -45.244  1.00  1.34           C  
ATOM   3764  C   ASN A 246       7.728  25.010 -46.779  1.00  1.34           C  
ATOM   3765  O   ASN A 246       8.455  24.250 -47.437  1.00  1.34           O  
ATOM   3766  CB  ASN A 246       9.006  25.303 -44.663  1.00  1.34           C  
ATOM   3767  CG  ASN A 246       9.276  26.791 -44.837  1.00  1.34           C  
ATOM   3768  OD1 ASN A 246       9.534  27.338 -45.919  1.00  1.34           O  
ATOM   3769  ND2 ASN A 246       9.199  27.485 -43.730  1.00  1.34           N  
ATOM   3770  H   ASN A 246       7.999  22.987 -44.297  1.00  1.34           H  
ATOM   3771  HA  ASN A 246       6.933  25.531 -44.818  1.00  1.34           H  
ATOM   3772 1HB  ASN A 246       9.011  25.094 -43.604  1.00  1.34           H  
ATOM   3773 2HB  ASN A 246       9.815  24.729 -45.118  1.00  1.34           H  
ATOM   3774 1HD2 ASN A 246       9.354  28.473 -43.747  1.00  1.34           H  
ATOM   3775 2HD2 ASN A 246       8.983  27.026 -42.869  1.00  1.34           H  
ATOM   3776  N   PRO A 247       7.044  26.011 -47.376  1.00  1.33           N  
ATOM   3777  CA  PRO A 247       7.027  26.313 -48.796  1.00  1.33           C  
ATOM   3778  C   PRO A 247       8.413  26.369 -49.438  1.00  1.33           C  
ATOM   3779  O   PRO A 247       8.537  26.082 -50.619  1.00  1.33           O  
ATOM   3780  CB  PRO A 247       6.348  27.682 -48.833  1.00  1.33           C  
ATOM   3781  CG  PRO A 247       5.422  27.669 -47.651  1.00  1.33           C  
ATOM   3782  CD  PRO A 247       6.160  26.913 -46.581  1.00  1.33           C  
ATOM   3783  HA  PRO A 247       6.399  25.566 -49.302  1.00  1.33           H  
ATOM   3784 1HB  PRO A 247       7.109  28.477 -48.771  1.00  1.33           H  
ATOM   3785 2HB  PRO A 247       5.822  27.815 -49.787  1.00  1.33           H  
ATOM   3786 1HG  PRO A 247       5.180  28.699 -47.349  1.00  1.33           H  
ATOM   3787 2HG  PRO A 247       4.470  27.187 -47.923  1.00  1.33           H  
ATOM   3788 1HD  PRO A 247       6.736  27.601 -45.951  1.00  1.33           H  
ATOM   3789 2HD  PRO A 247       5.402  26.340 -46.025  1.00  1.33           H  
ATOM   3790  N   GLU A 248       9.462  26.746 -48.697  1.00  1.26           N  
ATOM   3791  CA  GLU A 248      10.800  26.810 -49.290  1.00  1.26           C  
ATOM   3792  C   GLU A 248      11.309  25.433 -49.678  1.00  1.26           C  
ATOM   3793  O   GLU A 248      12.008  25.264 -50.679  1.00  1.26           O  
ATOM   3794  CB  GLU A 248      11.799  27.474 -48.339  1.00  1.26           C  
ATOM   3795  CG  GLU A 248      13.248  27.532 -48.867  1.00  1.26           C  
ATOM   3796  CD  GLU A 248      13.395  28.302 -50.163  1.00  1.26           C  
ATOM   3797  OE1 GLU A 248      12.490  29.012 -50.534  1.00  1.26           O  
ATOM   3798  OE2 GLU A 248      14.420  28.173 -50.794  1.00  1.26           O  
ATOM   3799  H   GLU A 248       9.360  26.971 -47.713  1.00  1.26           H  
ATOM   3800  HA  GLU A 248      10.741  27.413 -50.195  1.00  1.26           H  
ATOM   3801 1HB  GLU A 248      11.473  28.489 -48.116  1.00  1.26           H  
ATOM   3802 2HB  GLU A 248      11.817  26.923 -47.395  1.00  1.26           H  
ATOM   3803 1HG  GLU A 248      13.877  27.995 -48.107  1.00  1.26           H  
ATOM   3804 2HG  GLU A 248      13.604  26.510 -49.015  1.00  1.26           H  
ATOM   3805  N   VAL A 249      10.987  24.439 -48.866  1.00  1.15           N  
ATOM   3806  CA  VAL A 249      11.469  23.103 -49.122  1.00  1.15           C  
ATOM   3807  C   VAL A 249      10.683  22.551 -50.278  1.00  1.15           C  
ATOM   3808  O   VAL A 249      11.228  21.946 -51.208  1.00  1.15           O  
ATOM   3809  CB  VAL A 249      11.313  22.248 -47.868  1.00  1.15           C  
ATOM   3810  CG1 VAL A 249      11.691  20.777 -48.137  1.00  1.15           C  
ATOM   3811  CG2 VAL A 249      12.169  22.887 -46.798  1.00  1.15           C  
ATOM   3812  H   VAL A 249      10.353  24.599 -48.087  1.00  1.15           H  
ATOM   3813  HA  VAL A 249      12.516  23.155 -49.393  1.00  1.15           H  
ATOM   3814  HB  VAL A 249      10.263  22.253 -47.547  1.00  1.15           H  
ATOM   3815 1HG1 VAL A 249      11.571  20.198 -47.232  1.00  1.15           H  
ATOM   3816 2HG1 VAL A 249      11.043  20.380 -48.910  1.00  1.15           H  
ATOM   3817 3HG1 VAL A 249      12.720  20.715 -48.459  1.00  1.15           H  
ATOM   3818 1HG2 VAL A 249      12.101  22.345 -45.871  1.00  1.15           H  
ATOM   3819 2HG2 VAL A 249      13.194  22.894 -47.127  1.00  1.15           H  
ATOM   3820 3HG2 VAL A 249      11.836  23.915 -46.637  1.00  1.15           H  
ATOM   3821  N   ARG A 250       9.382  22.789 -50.228  1.00  1.04           N  
ATOM   3822  CA  ARG A 250       8.519  22.319 -51.285  1.00  1.04           C  
ATOM   3823  C   ARG A 250       8.835  22.989 -52.621  1.00  1.04           C  
ATOM   3824  O   ARG A 250       8.879  22.327 -53.659  1.00  1.04           O  
ATOM   3825  CB  ARG A 250       7.079  22.564 -50.895  1.00  1.04           C  
ATOM   3826  CG  ARG A 250       6.568  21.668 -49.770  1.00  1.04           C  
ATOM   3827  CD  ARG A 250       5.187  22.024 -49.372  1.00  1.04           C  
ATOM   3828  NE  ARG A 250       4.629  21.071 -48.430  1.00  1.04           N  
ATOM   3829  CZ  ARG A 250       3.383  21.145 -47.913  1.00  1.04           C  
ATOM   3830  NH1 ARG A 250       2.592  22.139 -48.246  1.00  1.04           N  
ATOM   3831  NH2 ARG A 250       2.954  20.217 -47.077  1.00  1.04           N  
ATOM   3832  H   ARG A 250       8.999  23.304 -49.428  1.00  1.04           H  
ATOM   3833  HA  ARG A 250       8.678  21.257 -51.396  1.00  1.04           H  
ATOM   3834 1HB  ARG A 250       6.969  23.595 -50.570  1.00  1.04           H  
ATOM   3835 2HB  ARG A 250       6.440  22.422 -51.760  1.00  1.04           H  
ATOM   3836 1HG  ARG A 250       6.578  20.630 -50.092  1.00  1.04           H  
ATOM   3837 2HG  ARG A 250       7.218  21.784 -48.893  1.00  1.04           H  
ATOM   3838 1HD  ARG A 250       5.204  23.005 -48.886  1.00  1.04           H  
ATOM   3839 2HD  ARG A 250       4.546  22.062 -50.246  1.00  1.04           H  
ATOM   3840  HE  ARG A 250       5.221  20.297 -48.144  1.00  1.04           H  
ATOM   3841 1HH1 ARG A 250       2.917  22.853 -48.882  1.00  1.04           H  
ATOM   3842 2HH1 ARG A 250       1.660  22.192 -47.861  1.00  1.04           H  
ATOM   3843 1HH2 ARG A 250       3.558  19.450 -46.828  1.00  1.04           H  
ATOM   3844 2HH2 ARG A 250       2.016  20.270 -46.700  1.00  1.04           H  
ATOM   3845  N   ARG A 251       9.127  24.290 -52.594  1.00  0.95           N  
ATOM   3846  CA  ARG A 251       9.453  25.057 -53.788  1.00  0.95           C  
ATOM   3847  C   ARG A 251      10.667  24.478 -54.477  1.00  0.95           C  
ATOM   3848  O   ARG A 251      10.637  24.173 -55.678  1.00  0.95           O  
ATOM   3849  CB  ARG A 251       9.757  26.513 -53.424  1.00  0.95           C  
ATOM   3850  CG  ARG A 251      10.068  27.452 -54.592  1.00  0.95           C  
ATOM   3851  CD  ARG A 251      10.528  28.817 -54.116  1.00  0.95           C  
ATOM   3852  NE  ARG A 251      11.889  28.807 -53.540  1.00  0.95           N  
ATOM   3853  CZ  ARG A 251      13.026  28.811 -54.281  1.00  0.95           C  
ATOM   3854  NH1 ARG A 251      12.954  28.833 -55.599  1.00  0.95           N  
ATOM   3855  NH2 ARG A 251      14.211  28.802 -53.691  1.00  0.95           N  
ATOM   3856  H   ARG A 251       9.081  24.794 -51.718  1.00  0.95           H  
ATOM   3857  HA  ARG A 251       8.606  25.022 -54.471  1.00  0.95           H  
ATOM   3858 1HB  ARG A 251       8.902  26.935 -52.909  1.00  0.95           H  
ATOM   3859 2HB  ARG A 251      10.601  26.550 -52.730  1.00  0.95           H  
ATOM   3860 1HG  ARG A 251      10.864  27.017 -55.199  1.00  0.95           H  
ATOM   3861 2HG  ARG A 251       9.175  27.582 -55.203  1.00  0.95           H  
ATOM   3862 1HD  ARG A 251      10.520  29.515 -54.952  1.00  0.95           H  
ATOM   3863 2HD  ARG A 251       9.844  29.170 -53.345  1.00  0.95           H  
ATOM   3864  HE  ARG A 251      11.996  28.810 -52.508  1.00  0.95           H  
ATOM   3865 1HH1 ARG A 251      12.052  28.841 -56.056  1.00  0.95           H  
ATOM   3866 2HH1 ARG A 251      13.799  28.839 -56.151  1.00  0.95           H  
ATOM   3867 1HH2 ARG A 251      14.271  28.764 -52.657  1.00  0.95           H  
ATOM   3868 2HH2 ARG A 251      15.050  28.810 -54.241  1.00  0.95           H  
ATOM   3869  N   VAL A 252      11.738  24.299 -53.707  1.00  0.88           N  
ATOM   3870  CA  VAL A 252      12.973  23.804 -54.267  1.00  0.88           C  
ATOM   3871  C   VAL A 252      12.858  22.383 -54.806  1.00  0.88           C  
ATOM   3872  O   VAL A 252      13.369  22.076 -55.886  1.00  0.88           O  
ATOM   3873  CB  VAL A 252      14.088  23.879 -53.232  1.00  0.88           C  
ATOM   3874  CG1 VAL A 252      15.277  23.202 -53.767  1.00  0.88           C  
ATOM   3875  CG2 VAL A 252      14.414  25.337 -52.925  1.00  0.88           C  
ATOM   3876  H   VAL A 252      11.713  24.545 -52.712  1.00  0.88           H  
ATOM   3877  HA  VAL A 252      13.245  24.460 -55.095  1.00  0.88           H  
ATOM   3878  HB  VAL A 252      13.774  23.369 -52.315  1.00  0.88           H  
ATOM   3879 1HG1 VAL A 252      16.048  23.273 -53.041  1.00  0.88           H  
ATOM   3880 2HG1 VAL A 252      15.057  22.154 -53.979  1.00  0.88           H  
ATOM   3881 3HG1 VAL A 252      15.583  23.705 -54.675  1.00  0.88           H  
ATOM   3882 1HG2 VAL A 252      15.214  25.386 -52.186  1.00  0.88           H  
ATOM   3883 2HG2 VAL A 252      14.731  25.836 -53.835  1.00  0.88           H  
ATOM   3884 3HG2 VAL A 252      13.532  25.839 -52.530  1.00  0.88           H  
ATOM   3885  N   PHE A 253      12.207  21.479 -54.081  1.00  0.83           N  
ATOM   3886  CA  PHE A 253      12.134  20.140 -54.642  1.00  0.83           C  
ATOM   3887  C   PHE A 253      11.207  20.056 -55.846  1.00  0.83           C  
ATOM   3888  O   PHE A 253      11.585  19.503 -56.885  1.00  0.83           O  
ATOM   3889  CB  PHE A 253      11.741  19.118 -53.581  1.00  0.83           C  
ATOM   3890  CG  PHE A 253      12.905  18.750 -52.734  1.00  0.83           C  
ATOM   3891  CD1 PHE A 253      13.036  19.171 -51.440  1.00  0.83           C  
ATOM   3892  CD2 PHE A 253      13.916  18.001 -53.281  1.00  0.83           C  
ATOM   3893  CE1 PHE A 253      14.142  18.832 -50.713  1.00  0.83           C  
ATOM   3894  CE2 PHE A 253      15.023  17.683 -52.571  1.00  0.83           C  
ATOM   3895  CZ  PHE A 253      15.134  18.105 -51.286  1.00  0.83           C  
ATOM   3896  H   PHE A 253      11.787  21.707 -53.176  1.00  0.83           H  
ATOM   3897  HA  PHE A 253      13.134  19.870 -54.982  1.00  0.83           H  
ATOM   3898 1HB  PHE A 253      10.961  19.539 -52.938  1.00  0.83           H  
ATOM   3899 2HB  PHE A 253      11.346  18.220 -54.049  1.00  0.83           H  
ATOM   3900  HD1 PHE A 253      12.257  19.772 -50.990  1.00  0.83           H  
ATOM   3901  HD2 PHE A 253      13.834  17.682 -54.302  1.00  0.83           H  
ATOM   3902  HE1 PHE A 253      14.242  19.159 -49.677  1.00  0.83           H  
ATOM   3903  HE2 PHE A 253      15.821  17.101 -53.028  1.00  0.83           H  
ATOM   3904  HZ  PHE A 253      16.017  17.863 -50.716  1.00  0.83           H  
ATOM   3905  N   ARG A 254      10.049  20.700 -55.774  1.00  0.80           N  
ATOM   3906  CA  ARG A 254       9.104  20.641 -56.875  1.00  0.80           C  
ATOM   3907  C   ARG A 254       9.683  21.245 -58.154  1.00  0.80           C  
ATOM   3908  O   ARG A 254       9.517  20.684 -59.248  1.00  0.80           O  
ATOM   3909  CB  ARG A 254       7.824  21.358 -56.477  1.00  0.80           C  
ATOM   3910  CG  ARG A 254       6.991  20.611 -55.435  1.00  0.80           C  
ATOM   3911  CD  ARG A 254       5.823  21.385 -54.968  1.00  0.80           C  
ATOM   3912  NE  ARG A 254       5.047  20.634 -53.985  1.00  0.80           N  
ATOM   3913  CZ  ARG A 254       4.001  21.123 -53.293  1.00  0.80           C  
ATOM   3914  NH1 ARG A 254       3.611  22.365 -53.479  1.00  0.80           N  
ATOM   3915  NH2 ARG A 254       3.362  20.352 -52.428  1.00  0.80           N  
ATOM   3916  H   ARG A 254       9.779  21.211 -54.932  1.00  0.80           H  
ATOM   3917  HA  ARG A 254       8.867  19.598 -57.066  1.00  0.80           H  
ATOM   3918 1HB  ARG A 254       8.069  22.342 -56.075  1.00  0.80           H  
ATOM   3919 2HB  ARG A 254       7.204  21.510 -57.359  1.00  0.80           H  
ATOM   3920 1HG  ARG A 254       6.609  19.703 -55.885  1.00  0.80           H  
ATOM   3921 2HG  ARG A 254       7.613  20.358 -54.576  1.00  0.80           H  
ATOM   3922 1HD  ARG A 254       6.167  22.309 -54.501  1.00  0.80           H  
ATOM   3923 2HD  ARG A 254       5.175  21.621 -55.811  1.00  0.80           H  
ATOM   3924  HE  ARG A 254       5.313  19.673 -53.817  1.00  0.80           H  
ATOM   3925 1HH1 ARG A 254       4.097  22.953 -54.144  1.00  0.80           H  
ATOM   3926 2HH1 ARG A 254       2.823  22.731 -52.964  1.00  0.80           H  
ATOM   3927 1HH2 ARG A 254       3.658  19.395 -52.289  1.00  0.80           H  
ATOM   3928 2HH2 ARG A 254       2.573  20.714 -51.914  1.00  0.80           H  
ATOM   3929  N   SER A 255      10.470  22.317 -58.011  1.00  0.76           N  
ATOM   3930  CA  SER A 255      11.098  22.987 -59.144  1.00  0.76           C  
ATOM   3931  C   SER A 255      12.062  22.106 -59.946  1.00  0.76           C  
ATOM   3932  O   SER A 255      12.339  22.405 -61.108  1.00  0.76           O  
ATOM   3933  CB  SER A 255      11.864  24.200 -58.662  1.00  0.76           C  
ATOM   3934  OG  SER A 255      11.001  25.168 -58.133  1.00  0.76           O  
ATOM   3935  H   SER A 255      10.597  22.738 -57.088  1.00  0.76           H  
ATOM   3936  HA  SER A 255      10.306  23.320 -59.814  1.00  0.76           H  
ATOM   3937 1HB  SER A 255      12.579  23.892 -57.895  1.00  0.76           H  
ATOM   3938 2HB  SER A 255      12.433  24.621 -59.488  1.00  0.76           H  
ATOM   3939  HG  SER A 255      10.661  24.782 -57.297  1.00  0.76           H  
ATOM   3940  N   HIS A 256      12.602  21.046 -59.336  1.00  0.74           N  
ATOM   3941  CA  HIS A 256      13.561  20.197 -60.034  1.00  0.74           C  
ATOM   3942  C   HIS A 256      13.019  18.791 -60.299  1.00  0.74           C  
ATOM   3943  O   HIS A 256      13.482  18.102 -61.213  1.00  0.74           O  
ATOM   3944  CB  HIS A 256      14.841  20.070 -59.199  1.00  0.74           C  
ATOM   3945  CG  HIS A 256      15.585  21.368 -58.952  1.00  0.74           C  
ATOM   3946  ND1 HIS A 256      15.252  22.245 -57.932  1.00  0.74           N  
ATOM   3947  CD2 HIS A 256      16.644  21.920 -59.586  1.00  0.74           C  
ATOM   3948  CE1 HIS A 256      16.070  23.278 -57.958  1.00  0.74           C  
ATOM   3949  NE2 HIS A 256      16.925  23.111 -58.952  1.00  0.74           N  
ATOM   3950  H   HIS A 256      12.333  20.811 -58.382  1.00  0.74           H  
ATOM   3951  HA  HIS A 256      13.816  20.641 -60.994  1.00  0.74           H  
ATOM   3952 1HB  HIS A 256      14.557  19.671 -58.245  1.00  0.74           H  
ATOM   3953 2HB  HIS A 256      15.520  19.353 -59.661  1.00  0.74           H  
ATOM   3954  HD1 HIS A 256      14.504  22.144 -57.249  1.00  0.74           H  
ATOM   3955  HD2 HIS A 256      17.246  21.599 -60.436  1.00  0.74           H  
ATOM   3956  HE1 HIS A 256      15.964  24.080 -57.229  1.00  0.74           H  
ATOM   3957  N   LEU A 257      12.051  18.363 -59.487  1.00  0.72           N  
ATOM   3958  CA  LEU A 257      11.550  17.001 -59.555  1.00  0.72           C  
ATOM   3959  C   LEU A 257      10.110  16.807 -60.048  1.00  0.72           C  
ATOM   3960  O   LEU A 257       9.746  15.697 -60.428  1.00  0.72           O  
ATOM   3961  CB  LEU A 257      11.703  16.395 -58.176  1.00  0.72           C  
ATOM   3962  CG  LEU A 257      13.145  16.391 -57.664  1.00  0.72           C  
ATOM   3963  CD1 LEU A 257      13.190  15.879 -56.295  1.00  0.72           C  
ATOM   3964  CD2 LEU A 257      13.985  15.547 -58.560  1.00  0.72           C  
ATOM   3965  H   LEU A 257      11.704  18.970 -58.750  1.00  0.72           H  
ATOM   3966  HA  LEU A 257      12.198  16.453 -60.234  1.00  0.72           H  
ATOM   3967 1HB  LEU A 257      11.086  16.952 -57.471  1.00  0.72           H  
ATOM   3968 2HB  LEU A 257      11.353  15.382 -58.225  1.00  0.72           H  
ATOM   3969  HG  LEU A 257      13.523  17.413 -57.655  1.00  0.72           H  
ATOM   3970 1HD1 LEU A 257      14.220  15.890 -55.931  1.00  0.72           H  
ATOM   3971 2HD1 LEU A 257      12.564  16.499 -55.661  1.00  0.72           H  
ATOM   3972 3HD1 LEU A 257      12.822  14.869 -56.303  1.00  0.72           H  
ATOM   3973 1HD2 LEU A 257      15.002  15.563 -58.208  1.00  0.72           H  
ATOM   3974 2HD2 LEU A 257      13.622  14.532 -58.561  1.00  0.72           H  
ATOM   3975 3HD2 LEU A 257      13.938  15.948 -59.560  1.00  0.72           H  
ATOM   3976  N   SER A 258       9.270  17.851 -60.053  1.00  0.71           N  
ATOM   3977  CA  SER A 258       7.855  17.671 -60.410  1.00  0.71           C  
ATOM   3978  C   SER A 258       7.593  17.182 -61.841  1.00  0.71           C  
ATOM   3979  O   SER A 258       6.519  16.653 -62.127  1.00  0.71           O  
ATOM   3980  CB  SER A 258       7.092  18.961 -60.168  1.00  0.71           C  
ATOM   3981  OG  SER A 258       7.546  19.990 -61.001  1.00  0.71           O  
ATOM   3982  H   SER A 258       9.572  18.783 -59.771  1.00  0.71           H  
ATOM   3983  HA  SER A 258       7.445  16.919 -59.733  1.00  0.71           H  
ATOM   3984 1HB  SER A 258       6.034  18.786 -60.352  1.00  0.71           H  
ATOM   3985 2HB  SER A 258       7.197  19.258 -59.127  1.00  0.71           H  
ATOM   3986  HG  SER A 258       8.387  20.303 -60.594  1.00  0.71           H  
ATOM   3987  N   SER A 259       8.564  17.345 -62.738  1.00  0.71           N  
ATOM   3988  CA  SER A 259       8.426  16.881 -64.118  1.00  0.71           C  
ATOM   3989  C   SER A 259       8.744  15.384 -64.264  1.00  0.71           C  
ATOM   3990  O   SER A 259       8.571  14.805 -65.339  1.00  0.71           O  
ATOM   3991  CB  SER A 259       9.320  17.686 -65.041  1.00  0.71           C  
ATOM   3992  OG  SER A 259      10.671  17.443 -64.768  1.00  0.71           O  
ATOM   3993  H   SER A 259       9.416  17.798 -62.445  1.00  0.71           H  
ATOM   3994  HA  SER A 259       7.391  17.036 -64.425  1.00  0.71           H  
ATOM   3995 1HB  SER A 259       9.102  17.415 -66.074  1.00  0.71           H  
ATOM   3996 2HB  SER A 259       9.106  18.747 -64.928  1.00  0.71           H  
ATOM   3997  HG  SER A 259      10.750  16.487 -64.689  1.00  0.71           H  
ATOM   3998  N   LEU A 260       9.256  14.771 -63.198  1.00  0.71           N  
ATOM   3999  CA  LEU A 260       9.658  13.371 -63.217  1.00  0.71           C  
ATOM   4000  C   LEU A 260       8.599  12.436 -62.648  1.00  0.71           C  
ATOM   4001  O   LEU A 260       8.257  12.486 -61.468  1.00  0.71           O  
ATOM   4002  CB  LEU A 260      10.956  13.234 -62.444  1.00  0.71           C  
ATOM   4003  CG  LEU A 260      12.106  13.993 -63.015  1.00  0.71           C  
ATOM   4004  CD1 LEU A 260      13.243  13.911 -62.100  1.00  0.71           C  
ATOM   4005  CD2 LEU A 260      12.470  13.379 -64.341  1.00  0.71           C  
ATOM   4006  H   LEU A 260       9.364  15.282 -62.322  1.00  0.71           H  
ATOM   4007  HA  LEU A 260       9.840  13.080 -64.251  1.00  0.71           H  
ATOM   4008 1HB  LEU A 260      10.794  13.599 -61.433  1.00  0.71           H  
ATOM   4009 2HB  LEU A 260      11.231  12.186 -62.393  1.00  0.71           H  
ATOM   4010  HG  LEU A 260      11.837  15.043 -63.141  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 260      14.078  14.453 -62.526  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 260      12.972  14.341 -61.143  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 260      13.497  12.890 -61.971  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 260      13.302  13.909 -64.762  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 260      12.742  12.333 -64.191  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 260      11.616  13.440 -65.020  1.00  0.71           H  
ATOM   4017  N   THR A 261       8.110  11.530 -63.484  1.00  0.72           N  
ATOM   4018  CA  THR A 261       7.038  10.625 -63.081  1.00  0.72           C  
ATOM   4019  C   THR A 261       7.535   9.553 -62.118  1.00  0.72           C  
ATOM   4020  O   THR A 261       6.754   8.914 -61.412  1.00  0.72           O  
ATOM   4021  CB  THR A 261       6.409   9.974 -64.320  1.00  0.72           C  
ATOM   4022  OG1 THR A 261       7.407   9.223 -65.023  1.00  0.72           O  
ATOM   4023  CG2 THR A 261       5.853  11.052 -65.239  1.00  0.72           C  
ATOM   4024  H   THR A 261       8.460  11.497 -64.433  1.00  0.72           H  
ATOM   4025  HA  THR A 261       6.270  11.207 -62.569  1.00  0.72           H  
ATOM   4026  HB  THR A 261       5.609   9.303 -64.011  1.00  0.72           H  
ATOM   4027  HG1 THR A 261       7.872   8.651 -64.401  1.00  0.72           H  
ATOM   4028 1HG2 THR A 261       5.409  10.589 -66.119  1.00  0.72           H  
ATOM   4029 2HG2 THR A 261       5.094  11.625 -64.707  1.00  0.72           H  
ATOM   4030 3HG2 THR A 261       6.662  11.719 -65.546  1.00  0.72           H  
ATOM   4031  N   GLN A 262       8.848   9.373 -62.086  1.00  0.73           N  
ATOM   4032  CA  GLN A 262       9.495   8.436 -61.186  1.00  0.73           C  
ATOM   4033  C   GLN A 262       9.750   9.017 -59.790  1.00  0.73           C  
ATOM   4034  O   GLN A 262      10.350   8.330 -58.954  1.00  0.73           O  
ATOM   4035  CB  GLN A 262      10.766   7.846 -61.807  1.00  0.73           C  
ATOM   4036  CG  GLN A 262      11.885   8.797 -62.094  1.00  0.73           C  
ATOM   4037  CD  GLN A 262      11.738   9.441 -63.477  1.00  0.73           C  
ATOM   4038  OE1 GLN A 262      10.682   9.985 -63.819  1.00  0.73           O  
ATOM   4039  NE2 GLN A 262      12.780   9.335 -64.300  1.00  0.73           N  
ATOM   4040  H   GLN A 262       9.416   9.932 -62.702  1.00  0.73           H  
ATOM   4041  HA  GLN A 262       8.815   7.596 -61.048  1.00  0.73           H  
ATOM   4042 1HB  GLN A 262      11.175   7.088 -61.139  1.00  0.73           H  
ATOM   4043 2HB  GLN A 262      10.512   7.347 -62.741  1.00  0.73           H  
ATOM   4044 1HG  GLN A 262      11.878   9.583 -61.339  1.00  0.73           H  
ATOM   4045 2HG  GLN A 262      12.834   8.248 -62.064  1.00  0.73           H  
ATOM   4046 1HE2 GLN A 262      12.729   9.714 -65.222  1.00  0.73           H  
ATOM   4047 2HE2 GLN A 262      13.629   8.842 -64.007  1.00  0.73           H  
ATOM   4048  N   VAL A 263       9.317  10.270 -59.543  1.00  0.76           N  
ATOM   4049  CA  VAL A 263       9.493  10.867 -58.223  1.00  0.76           C  
ATOM   4050  C   VAL A 263       8.150  11.160 -57.557  1.00  0.76           C  
ATOM   4051  O   VAL A 263       7.294  11.844 -58.120  1.00  0.76           O  
ATOM   4052  CB  VAL A 263      10.246  12.203 -58.289  1.00  0.76           C  
ATOM   4053  CG1 VAL A 263      10.400  12.771 -56.855  1.00  0.76           C  
ATOM   4054  CG2 VAL A 263      11.553  12.018 -58.949  1.00  0.76           C  
ATOM   4055  H   VAL A 263       8.849  10.825 -60.263  1.00  0.76           H  
ATOM   4056  HA  VAL A 263      10.052  10.176 -57.602  1.00  0.76           H  
ATOM   4057  HB  VAL A 263       9.656  12.921 -58.870  1.00  0.76           H  
ATOM   4058 1HG1 VAL A 263      10.907  13.706 -56.880  1.00  0.76           H  
ATOM   4059 2HG1 VAL A 263       9.423  12.917 -56.408  1.00  0.76           H  
ATOM   4060 3HG1 VAL A 263      10.975  12.068 -56.247  1.00  0.76           H  
ATOM   4061 1HG2 VAL A 263      12.066  12.963 -59.004  1.00  0.76           H  
ATOM   4062 2HG2 VAL A 263      12.129  11.327 -58.380  1.00  0.76           H  
ATOM   4063 3HG2 VAL A 263      11.404  11.632 -59.952  1.00  0.76           H  
ATOM   4064  N   LEU A 264       7.982  10.661 -56.344  1.00  0.80           N  
ATOM   4065  CA  LEU A 264       6.787  10.925 -55.573  1.00  0.80           C  
ATOM   4066  C   LEU A 264       7.086  11.875 -54.437  1.00  0.80           C  
ATOM   4067  O   LEU A 264       7.724  11.499 -53.453  1.00  0.80           O  
ATOM   4068  CB  LEU A 264       6.231   9.635 -54.985  1.00  0.80           C  
ATOM   4069  CG  LEU A 264       5.052   9.784 -54.091  1.00  0.80           C  
ATOM   4070  CD1 LEU A 264       3.903  10.332 -54.866  1.00  0.80           C  
ATOM   4071  CD2 LEU A 264       4.713   8.436 -53.455  1.00  0.80           C  
ATOM   4072  H   LEU A 264       8.725  10.098 -55.945  1.00  0.80           H  
ATOM   4073  HA  LEU A 264       6.037  11.377 -56.220  1.00  0.80           H  
ATOM   4074 1HB  LEU A 264       5.902   9.026 -55.794  1.00  0.80           H  
ATOM   4075 2HB  LEU A 264       7.014   9.126 -54.446  1.00  0.80           H  
ATOM   4076  HG  LEU A 264       5.292  10.498 -53.335  1.00  0.80           H  
ATOM   4077 1HD1 LEU A 264       3.055  10.469 -54.201  1.00  0.80           H  
ATOM   4078 2HD1 LEU A 264       4.182  11.293 -55.295  1.00  0.80           H  
ATOM   4079 3HD1 LEU A 264       3.635   9.635 -55.663  1.00  0.80           H  
ATOM   4080 1HD2 LEU A 264       3.858   8.552 -52.785  1.00  0.80           H  
ATOM   4081 2HD2 LEU A 264       4.464   7.732 -54.224  1.00  0.80           H  
ATOM   4082 3HD2 LEU A 264       5.568   8.075 -52.897  1.00  0.80           H  
ATOM   4083  N   LEU A 265       6.588  13.090 -54.537  1.00  0.85           N  
ATOM   4084  CA  LEU A 265       6.831  14.035 -53.468  1.00  0.85           C  
ATOM   4085  C   LEU A 265       5.677  13.833 -52.496  1.00  0.85           C  
ATOM   4086  O   LEU A 265       4.539  13.661 -52.935  1.00  0.85           O  
ATOM   4087  CB  LEU A 265       6.897  15.465 -54.028  1.00  0.85           C  
ATOM   4088  CG  LEU A 265       8.042  15.732 -55.101  1.00  0.85           C  
ATOM   4089  CD1 LEU A 265       7.983  17.154 -55.607  1.00  0.85           C  
ATOM   4090  CD2 LEU A 265       9.374  15.467 -54.489  1.00  0.85           C  
ATOM   4091  H   LEU A 265       6.062  13.360 -55.358  1.00  0.85           H  
ATOM   4092  HA  LEU A 265       7.769  13.802 -52.962  1.00  0.85           H  
ATOM   4093 1HB  LEU A 265       5.943  15.695 -54.498  1.00  0.85           H  
ATOM   4094 2HB  LEU A 265       7.035  16.140 -53.202  1.00  0.85           H  
ATOM   4095  HG  LEU A 265       7.896  15.069 -55.957  1.00  0.85           H  
ATOM   4096 1HD1 LEU A 265       8.770  17.302 -56.348  1.00  0.85           H  
ATOM   4097 2HD1 LEU A 265       7.012  17.332 -56.066  1.00  0.85           H  
ATOM   4098 3HD1 LEU A 265       8.131  17.842 -54.778  1.00  0.85           H  
ATOM   4099 1HD2 LEU A 265      10.151  15.640 -55.230  1.00  0.85           H  
ATOM   4100 2HD2 LEU A 265       9.537  16.121 -53.634  1.00  0.85           H  
ATOM   4101 3HD2 LEU A 265       9.395  14.433 -54.174  1.00  0.85           H  
ATOM   4102  N   CYS A 266       5.952  13.832 -51.194  1.00  0.90           N  
ATOM   4103  CA  CYS A 266       4.887  13.612 -50.215  1.00  0.90           C  
ATOM   4104  C   CYS A 266       4.858  14.669 -49.119  1.00  0.90           C  
ATOM   4105  O   CYS A 266       5.839  15.372 -48.884  1.00  0.90           O  
ATOM   4106  CB  CYS A 266       5.034  12.237 -49.525  1.00  0.90           C  
ATOM   4107  SG  CYS A 266       5.084  10.811 -50.592  1.00  0.90           S  
ATOM   4108  H   CYS A 266       6.916  13.967 -50.884  1.00  0.90           H  
ATOM   4109  HA  CYS A 266       3.930  13.635 -50.734  1.00  0.90           H  
ATOM   4110 1HB  CYS A 266       5.921  12.211 -48.944  1.00  0.90           H  
ATOM   4111 2HB  CYS A 266       4.210  12.101 -48.828  1.00  0.90           H  
ATOM   4112  HG  CYS A 266       6.087  11.235 -51.367  1.00  0.90           H  
ATOM   4113  N   GLU A 267       3.736  14.744 -48.434  1.00  0.96           N  
ATOM   4114  CA  GLU A 267       3.598  15.580 -47.256  1.00  0.96           C  
ATOM   4115  C   GLU A 267       4.250  14.778 -46.135  1.00  0.96           C  
ATOM   4116  O   GLU A 267       4.525  13.595 -46.346  1.00  0.96           O  
ATOM   4117  CB  GLU A 267       2.120  15.893 -47.005  1.00  0.96           C  
ATOM   4118  CG  GLU A 267       1.483  16.732 -48.099  1.00  0.96           C  
ATOM   4119  CD  GLU A 267       0.048  17.091 -47.812  1.00  0.96           C  
ATOM   4120  OE1 GLU A 267      -0.530  16.504 -46.928  1.00  0.96           O  
ATOM   4121  OE2 GLU A 267      -0.464  17.967 -48.470  1.00  0.96           O  
ATOM   4122  H   GLU A 267       2.953  14.171 -48.716  1.00  0.96           H  
ATOM   4123  HA  GLU A 267       4.144  16.507 -47.413  1.00  0.96           H  
ATOM   4124 1HB  GLU A 267       1.563  14.958 -46.939  1.00  0.96           H  
ATOM   4125 2HB  GLU A 267       1.976  16.413 -46.077  1.00  0.96           H  
ATOM   4126 1HG  GLU A 267       2.059  17.647 -48.219  1.00  0.96           H  
ATOM   4127 2HG  GLU A 267       1.535  16.180 -49.037  1.00  0.96           H  
ATOM   4128  N   PRO A 268       4.594  15.357 -44.980  1.00  1.01           N  
ATOM   4129  CA  PRO A 268       5.187  14.623 -43.892  1.00  1.01           C  
ATOM   4130  C   PRO A 268       4.343  13.410 -43.598  1.00  1.01           C  
ATOM   4131  O   PRO A 268       3.118  13.494 -43.491  1.00  1.01           O  
ATOM   4132  CB  PRO A 268       5.138  15.633 -42.753  1.00  1.01           C  
ATOM   4133  CG  PRO A 268       5.224  16.957 -43.449  1.00  1.01           C  
ATOM   4134  CD  PRO A 268       4.413  16.793 -44.716  1.00  1.01           C  
ATOM   4135  HA  PRO A 268       6.219  14.340 -44.154  1.00  1.01           H  
ATOM   4136 1HB  PRO A 268       4.206  15.504 -42.179  1.00  1.01           H  
ATOM   4137 2HB  PRO A 268       5.969  15.459 -42.062  1.00  1.01           H  
ATOM   4138 1HG  PRO A 268       4.833  17.751 -42.798  1.00  1.01           H  
ATOM   4139 2HG  PRO A 268       6.276  17.185 -43.658  1.00  1.01           H  
ATOM   4140 1HD  PRO A 268       3.372  17.039 -44.509  1.00  1.01           H  
ATOM   4141 2HD  PRO A 268       4.854  17.414 -45.508  1.00  1.01           H  
ATOM   4142  N   LEU A 269       5.008  12.293 -43.433  1.00  1.03           N  
ATOM   4143  CA  LEU A 269       4.337  11.038 -43.204  1.00  1.03           C  
ATOM   4144  C   LEU A 269       4.235  10.705 -41.735  1.00  1.03           C  
ATOM   4145  O   LEU A 269       5.108  11.075 -40.943  1.00  1.03           O  
ATOM   4146  CB  LEU A 269       5.114   9.930 -43.904  1.00  1.03           C  
ATOM   4147  CG  LEU A 269       5.294  10.053 -45.413  1.00  1.03           C  
ATOM   4148  CD1 LEU A 269       6.178   8.920 -45.864  1.00  1.03           C  
ATOM   4149  CD2 LEU A 269       3.938  10.012 -46.104  1.00  1.03           C  
ATOM   4150  H   LEU A 269       6.012  12.301 -43.510  1.00  1.03           H  
ATOM   4151  HA  LEU A 269       3.333  11.099 -43.621  1.00  1.03           H  
ATOM   4152 1HB  LEU A 269       6.106   9.885 -43.465  1.00  1.03           H  
ATOM   4153 2HB  LEU A 269       4.616   8.976 -43.699  1.00  1.03           H  
ATOM   4154  HG  LEU A 269       5.784  10.994 -45.663  1.00  1.03           H  
ATOM   4155 1HD1 LEU A 269       6.317   8.986 -46.939  1.00  1.03           H  
ATOM   4156 2HD1 LEU A 269       7.135   8.990 -45.368  1.00  1.03           H  
ATOM   4157 3HD1 LEU A 269       5.719   7.971 -45.607  1.00  1.03           H  
ATOM   4158 1HD2 LEU A 269       4.086  10.088 -47.181  1.00  1.03           H  
ATOM   4159 2HD2 LEU A 269       3.432   9.078 -45.869  1.00  1.03           H  
ATOM   4160 3HD2 LEU A 269       3.330  10.853 -45.758  1.00  1.03           H  
ATOM   4161  N   ARG A 270       3.192   9.960 -41.389  1.00  1.03           N  
ATOM   4162  CA  ARG A 270       3.037   9.426 -40.049  1.00  1.03           C  
ATOM   4163  C   ARG A 270       4.216   8.492 -39.824  1.00  1.03           C  
ATOM   4164  O   ARG A 270       4.694   7.868 -40.776  1.00  1.03           O  
ATOM   4165  CB  ARG A 270       1.718   8.680 -39.909  1.00  1.03           C  
ATOM   4166  CG  ARG A 270       0.459   9.526 -39.932  1.00  1.03           C  
ATOM   4167  CD  ARG A 270      -0.785   8.674 -39.896  1.00  1.03           C  
ATOM   4168  NE  ARG A 270      -2.034   9.459 -39.926  1.00  1.03           N  
ATOM   4169  CZ  ARG A 270      -3.265   8.925 -40.030  1.00  1.03           C  
ATOM   4170  NH1 ARG A 270      -3.414   7.620 -40.121  1.00  1.03           N  
ATOM   4171  NH2 ARG A 270      -4.326   9.709 -40.037  1.00  1.03           N  
ATOM   4172  H   ARG A 270       2.500   9.731 -42.088  1.00  1.03           H  
ATOM   4173  HA  ARG A 270       3.070  10.241 -39.325  1.00  1.03           H  
ATOM   4174 1HB  ARG A 270       1.629   7.985 -40.731  1.00  1.03           H  
ATOM   4175 2HB  ARG A 270       1.717   8.097 -38.989  1.00  1.03           H  
ATOM   4176 1HG  ARG A 270       0.466  10.124 -39.040  1.00  1.03           H  
ATOM   4177 2HG  ARG A 270       0.437  10.173 -40.809  1.00  1.03           H  
ATOM   4178 1HD  ARG A 270      -0.784   8.001 -40.756  1.00  1.03           H  
ATOM   4179 2HD  ARG A 270      -0.782   8.085 -38.980  1.00  1.03           H  
ATOM   4180  HE  ARG A 270      -1.980  10.485 -39.820  1.00  1.03           H  
ATOM   4181 1HH1 ARG A 270      -2.599   7.016 -40.108  1.00  1.03           H  
ATOM   4182 2HH1 ARG A 270      -4.337   7.221 -40.194  1.00  1.03           H  
ATOM   4183 1HH2 ARG A 270      -4.208  10.721 -39.963  1.00  1.03           H  
ATOM   4184 2HH2 ARG A 270      -5.248   9.312 -40.113  1.00  1.03           H  
ATOM   4185  N   TYR A 271       4.691   8.395 -38.589  1.00  1.02           N  
ATOM   4186  CA  TYR A 271       5.851   7.557 -38.290  1.00  1.02           C  
ATOM   4187  C   TYR A 271       5.705   6.110 -38.794  1.00  1.02           C  
ATOM   4188  O   TYR A 271       6.648   5.554 -39.355  1.00  1.02           O  
ATOM   4189  CB  TYR A 271       6.191   7.663 -36.800  1.00  1.02           C  
ATOM   4190  CG  TYR A 271       7.439   6.903 -36.378  1.00  1.02           C  
ATOM   4191  CD1 TYR A 271       8.639   7.213 -36.992  1.00  1.02           C  
ATOM   4192  CD2 TYR A 271       7.418   5.987 -35.343  1.00  1.02           C  
ATOM   4193  CE1 TYR A 271       9.802   6.601 -36.599  1.00  1.02           C  
ATOM   4194  CE2 TYR A 271       8.590   5.372 -34.940  1.00  1.02           C  
ATOM   4195  CZ  TYR A 271       9.780   5.684 -35.570  1.00  1.02           C  
ATOM   4196  OH  TYR A 271      10.950   5.094 -35.176  1.00  1.02           O  
ATOM   4197  H   TYR A 271       4.254   8.920 -37.846  1.00  1.02           H  
ATOM   4198  HA  TYR A 271       6.702   7.982 -38.823  1.00  1.02           H  
ATOM   4199 1HB  TYR A 271       6.330   8.712 -36.536  1.00  1.02           H  
ATOM   4200 2HB  TYR A 271       5.359   7.296 -36.213  1.00  1.02           H  
ATOM   4201  HD1 TYR A 271       8.664   7.949 -37.795  1.00  1.02           H  
ATOM   4202  HD2 TYR A 271       6.495   5.762 -34.844  1.00  1.02           H  
ATOM   4203  HE1 TYR A 271      10.744   6.849 -37.091  1.00  1.02           H  
ATOM   4204  HE2 TYR A 271       8.584   4.651 -34.125  1.00  1.02           H  
ATOM   4205  HH  TYR A 271      11.702   5.526 -35.645  1.00  1.02           H  
ATOM   4206  N   SER A 272       4.540   5.486 -38.618  1.00  1.00           N  
ATOM   4207  CA  SER A 272       4.390   4.105 -39.089  1.00  1.00           C  
ATOM   4208  C   SER A 272       4.623   3.988 -40.603  1.00  1.00           C  
ATOM   4209  O   SER A 272       5.368   3.109 -41.055  1.00  1.00           O  
ATOM   4210  CB  SER A 272       3.012   3.589 -38.740  1.00  1.00           C  
ATOM   4211  OG  SER A 272       2.827   2.269 -39.187  1.00  1.00           O  
ATOM   4212  H   SER A 272       3.773   5.960 -38.169  1.00  1.00           H  
ATOM   4213  HA  SER A 272       5.136   3.490 -38.593  1.00  1.00           H  
ATOM   4214 1HB  SER A 272       2.892   3.629 -37.680  1.00  1.00           H  
ATOM   4215 2HB  SER A 272       2.255   4.237 -39.182  1.00  1.00           H  
ATOM   4216  HG  SER A 272       3.509   1.742 -38.762  1.00  1.00           H  
ATOM   4217  N   GLU A 273       3.976   4.855 -41.388  1.00  0.98           N  
ATOM   4218  CA  GLU A 273       4.164   4.871 -42.837  1.00  0.98           C  
ATOM   4219  C   GLU A 273       5.603   5.209 -43.224  1.00  0.98           C  
ATOM   4220  O   GLU A 273       6.138   4.642 -44.180  1.00  0.98           O  
ATOM   4221  CB  GLU A 273       3.144   5.803 -43.499  1.00  0.98           C  
ATOM   4222  CG  GLU A 273       1.708   5.226 -43.540  1.00  0.98           C  
ATOM   4223  CD  GLU A 273       0.971   5.263 -42.229  1.00  0.98           C  
ATOM   4224  OE1 GLU A 273       1.533   5.671 -41.255  1.00  0.98           O  
ATOM   4225  OE2 GLU A 273      -0.176   4.875 -42.215  1.00  0.98           O  
ATOM   4226  H   GLU A 273       3.375   5.542 -40.961  1.00  0.98           H  
ATOM   4227  HA  GLU A 273       3.957   3.868 -43.207  1.00  0.98           H  
ATOM   4228 1HB  GLU A 273       3.117   6.752 -42.956  1.00  0.98           H  
ATOM   4229 2HB  GLU A 273       3.456   6.021 -44.522  1.00  0.98           H  
ATOM   4230 1HG  GLU A 273       1.132   5.781 -44.279  1.00  0.98           H  
ATOM   4231 2HG  GLU A 273       1.770   4.195 -43.877  1.00  0.98           H  
ATOM   4232  N   PHE A 274       6.252   6.101 -42.464  1.00  0.97           N  
ATOM   4233  CA  PHE A 274       7.637   6.456 -42.746  1.00  0.97           C  
ATOM   4234  C   PHE A 274       8.498   5.207 -42.602  1.00  0.97           C  
ATOM   4235  O   PHE A 274       9.311   4.912 -43.477  1.00  0.97           O  
ATOM   4236  CB  PHE A 274       8.151   7.571 -41.837  1.00  0.97           C  
ATOM   4237  CG  PHE A 274       9.540   8.045 -42.204  1.00  0.97           C  
ATOM   4238  CD1 PHE A 274       9.721   8.863 -43.325  1.00  0.97           C  
ATOM   4239  CD2 PHE A 274      10.650   7.714 -41.450  1.00  0.97           C  
ATOM   4240  CE1 PHE A 274      10.974   9.321 -43.679  1.00  0.97           C  
ATOM   4241  CE2 PHE A 274      11.906   8.182 -41.807  1.00  0.97           C  
ATOM   4242  CZ  PHE A 274      12.067   8.977 -42.917  1.00  0.97           C  
ATOM   4243  H   PHE A 274       5.762   6.561 -41.696  1.00  0.97           H  
ATOM   4244  HA  PHE A 274       7.703   6.803 -43.777  1.00  0.97           H  
ATOM   4245 1HB  PHE A 274       7.466   8.420 -41.871  1.00  0.97           H  
ATOM   4246 2HB  PHE A 274       8.173   7.214 -40.807  1.00  0.97           H  
ATOM   4247  HD1 PHE A 274       8.858   9.137 -43.920  1.00  0.97           H  
ATOM   4248  HD2 PHE A 274      10.532   7.079 -40.567  1.00  0.97           H  
ATOM   4249  HE1 PHE A 274      11.097   9.953 -44.557  1.00  0.97           H  
ATOM   4250  HE2 PHE A 274      12.770   7.912 -41.201  1.00  0.97           H  
ATOM   4251  HZ  PHE A 274      13.056   9.333 -43.191  1.00  0.97           H  
ATOM   4252  N   ILE A 275       8.304   4.454 -41.514  1.00  0.95           N  
ATOM   4253  CA  ILE A 275       9.063   3.226 -41.315  1.00  0.95           C  
ATOM   4254  C   ILE A 275       8.797   2.225 -42.421  1.00  0.95           C  
ATOM   4255  O   ILE A 275       9.728   1.595 -42.924  1.00  0.95           O  
ATOM   4256  CB  ILE A 275       8.749   2.544 -39.987  1.00  0.95           C  
ATOM   4257  CG1 ILE A 275       9.253   3.356 -38.856  1.00  0.95           C  
ATOM   4258  CG2 ILE A 275       9.349   1.137 -39.987  1.00  0.95           C  
ATOM   4259  CD1 ILE A 275       8.741   2.849 -37.584  1.00  0.95           C  
ATOM   4260  H   ILE A 275       7.621   4.747 -40.813  1.00  0.95           H  
ATOM   4261  HA  ILE A 275      10.124   3.478 -41.326  1.00  0.95           H  
ATOM   4262  HB  ILE A 275       7.665   2.476 -39.866  1.00  0.95           H  
ATOM   4263 1HG1 ILE A 275      10.315   3.331 -38.854  1.00  0.95           H  
ATOM   4264 2HG1 ILE A 275       8.938   4.394 -38.972  1.00  0.95           H  
ATOM   4265 1HG2 ILE A 275       9.112   0.643 -39.045  1.00  0.95           H  
ATOM   4266 2HG2 ILE A 275       8.933   0.558 -40.810  1.00  0.95           H  
ATOM   4267 3HG2 ILE A 275      10.421   1.200 -40.108  1.00  0.95           H  
ATOM   4268 1HD1 ILE A 275       9.117   3.426 -36.786  1.00  0.95           H  
ATOM   4269 2HD1 ILE A 275       7.682   2.923 -37.627  1.00  0.95           H  
ATOM   4270 3HD1 ILE A 275       9.035   1.811 -37.437  1.00  0.95           H  
ATOM   4271  N   ARG A 276       7.523   2.046 -42.790  1.00  0.93           N  
ATOM   4272  CA  ARG A 276       7.182   1.127 -43.868  1.00  0.93           C  
ATOM   4273  C   ARG A 276       7.931   1.514 -45.141  1.00  0.93           C  
ATOM   4274  O   ARG A 276       8.495   0.665 -45.835  1.00  0.93           O  
ATOM   4275  CB  ARG A 276       5.682   1.129 -44.113  1.00  0.93           C  
ATOM   4276  CG  ARG A 276       5.191   0.170 -45.183  1.00  0.93           C  
ATOM   4277  CD  ARG A 276       3.703   0.189 -45.284  1.00  0.93           C  
ATOM   4278  NE  ARG A 276       3.214  -0.659 -46.353  1.00  0.93           N  
ATOM   4279  CZ  ARG A 276       3.034  -1.996 -46.256  1.00  0.93           C  
ATOM   4280  NH1 ARG A 276       3.328  -2.627 -45.132  1.00  0.93           N  
ATOM   4281  NH2 ARG A 276       2.565  -2.677 -47.287  1.00  0.93           N  
ATOM   4282  H   ARG A 276       6.782   2.562 -42.313  1.00  0.93           H  
ATOM   4283  HA  ARG A 276       7.483   0.122 -43.576  1.00  0.93           H  
ATOM   4284 1HB  ARG A 276       5.164   0.897 -43.183  1.00  0.93           H  
ATOM   4285 2HB  ARG A 276       5.373   2.128 -44.410  1.00  0.93           H  
ATOM   4286 1HG  ARG A 276       5.606   0.464 -46.149  1.00  0.93           H  
ATOM   4287 2HG  ARG A 276       5.510  -0.844 -44.943  1.00  0.93           H  
ATOM   4288 1HD  ARG A 276       3.266  -0.155 -44.349  1.00  0.93           H  
ATOM   4289 2HD  ARG A 276       3.367   1.208 -45.485  1.00  0.93           H  
ATOM   4290  HE  ARG A 276       2.949  -0.194 -47.245  1.00  0.93           H  
ATOM   4291 1HH1 ARG A 276       3.686  -2.108 -44.343  1.00  0.93           H  
ATOM   4292 2HH1 ARG A 276       3.196  -3.625 -45.064  1.00  0.93           H  
ATOM   4293 1HH2 ARG A 276       2.341  -2.192 -48.154  1.00  0.93           H  
ATOM   4294 2HH2 ARG A 276       2.428  -3.670 -47.217  1.00  0.93           H  
ATOM   4295  N   LEU A 277       7.974   2.808 -45.423  1.00  0.91           N  
ATOM   4296  CA  LEU A 277       8.673   3.325 -46.581  1.00  0.91           C  
ATOM   4297  C   LEU A 277      10.173   3.034 -46.484  1.00  0.91           C  
ATOM   4298  O   LEU A 277      10.767   2.538 -47.449  1.00  0.91           O  
ATOM   4299  CB  LEU A 277       8.367   4.814 -46.696  1.00  0.91           C  
ATOM   4300  CG  LEU A 277       8.982   5.572 -47.788  1.00  0.91           C  
ATOM   4301  CD1 LEU A 277       8.589   4.982 -49.132  1.00  0.91           C  
ATOM   4302  CD2 LEU A 277       8.477   7.002 -47.639  1.00  0.91           C  
ATOM   4303  H   LEU A 277       7.478   3.468 -44.824  1.00  0.91           H  
ATOM   4304  HA  LEU A 277       8.282   2.827 -47.465  1.00  0.91           H  
ATOM   4305 1HB  LEU A 277       7.290   4.930 -46.780  1.00  0.91           H  
ATOM   4306 2HB  LEU A 277       8.672   5.294 -45.780  1.00  0.91           H  
ATOM   4307  HG  LEU A 277      10.062   5.533 -47.707  1.00  0.91           H  
ATOM   4308 1HD1 LEU A 277       9.043   5.565 -49.922  1.00  0.91           H  
ATOM   4309 2HD1 LEU A 277       8.945   3.953 -49.196  1.00  0.91           H  
ATOM   4310 3HD1 LEU A 277       7.512   4.994 -49.240  1.00  0.91           H  
ATOM   4311 1HD2 LEU A 277       8.883   7.631 -48.405  1.00  0.91           H  
ATOM   4312 2HD2 LEU A 277       7.400   6.999 -47.711  1.00  0.91           H  
ATOM   4313 3HD2 LEU A 277       8.776   7.385 -46.661  1.00  0.91           H  
ATOM   4314  N   MET A 278      10.780   3.291 -45.315  1.00  0.88           N  
ATOM   4315  CA  MET A 278      12.203   3.013 -45.130  1.00  0.88           C  
ATOM   4316  C   MET A 278      12.481   1.531 -45.344  1.00  0.88           C  
ATOM   4317  O   MET A 278      13.475   1.170 -45.956  1.00  0.88           O  
ATOM   4318  CB  MET A 278      12.672   3.353 -43.715  1.00  0.88           C  
ATOM   4319  CG  MET A 278      12.711   4.799 -43.332  1.00  0.88           C  
ATOM   4320  SD  MET A 278      13.156   5.011 -41.617  1.00  0.88           S  
ATOM   4321  CE  MET A 278      14.889   4.675 -41.719  1.00  0.88           C  
ATOM   4322  H   MET A 278      10.241   3.706 -44.554  1.00  0.88           H  
ATOM   4323  HA  MET A 278      12.774   3.580 -45.864  1.00  0.88           H  
ATOM   4324 1HB  MET A 278      12.020   2.857 -43.003  1.00  0.88           H  
ATOM   4325 2HB  MET A 278      13.672   2.957 -43.580  1.00  0.88           H  
ATOM   4326 1HG  MET A 278      13.464   5.290 -43.917  1.00  0.88           H  
ATOM   4327 2HG  MET A 278      11.753   5.279 -43.517  1.00  0.88           H  
ATOM   4328 1HE  MET A 278      15.332   4.773 -40.734  1.00  0.88           H  
ATOM   4329 2HE  MET A 278      15.041   3.675 -42.093  1.00  0.88           H  
ATOM   4330 3HE  MET A 278      15.353   5.376 -42.398  1.00  0.88           H  
ATOM   4331  N   HIS A 279      11.577   0.679 -44.843  1.00  0.84           N  
ATOM   4332  CA  HIS A 279      11.658  -0.780 -44.935  1.00  0.84           C  
ATOM   4333  C   HIS A 279      11.640  -1.227 -46.409  1.00  0.84           C  
ATOM   4334  O   HIS A 279      12.441  -2.075 -46.831  1.00  0.84           O  
ATOM   4335  CB  HIS A 279      10.503  -1.415 -44.139  1.00  0.84           C  
ATOM   4336  CG  HIS A 279      10.501  -2.902 -44.042  1.00  0.84           C  
ATOM   4337  ND1 HIS A 279      11.359  -3.596 -43.212  1.00  0.84           N  
ATOM   4338  CD2 HIS A 279       9.735  -3.832 -44.655  1.00  0.84           C  
ATOM   4339  CE1 HIS A 279      11.121  -4.889 -43.320  1.00  0.84           C  
ATOM   4340  NE2 HIS A 279      10.141  -5.062 -44.190  1.00  0.84           N  
ATOM   4341  H   HIS A 279      10.786   1.069 -44.336  1.00  0.84           H  
ATOM   4342  HA  HIS A 279      12.589  -1.119 -44.492  1.00  0.84           H  
ATOM   4343 1HB  HIS A 279      10.509  -1.009 -43.125  1.00  0.84           H  
ATOM   4344 2HB  HIS A 279       9.567  -1.126 -44.584  1.00  0.84           H  
ATOM   4345  HD2 HIS A 279       8.943  -3.640 -45.381  1.00  0.84           H  
ATOM   4346  HE1 HIS A 279      11.645  -5.678 -42.782  1.00  0.84           H  
ATOM   4347  HE2 HIS A 279       9.748  -5.949 -44.470  1.00  0.84           H  
ATOM   4348  N   ARG A 280      10.712  -0.676 -47.195  1.00  0.80           N  
ATOM   4349  CA  ARG A 280      10.619  -0.989 -48.621  1.00  0.80           C  
ATOM   4350  C   ARG A 280      11.804  -0.446 -49.440  1.00  0.80           C  
ATOM   4351  O   ARG A 280      12.204  -1.054 -50.436  1.00  0.80           O  
ATOM   4352  CB  ARG A 280       9.335  -0.425 -49.213  1.00  0.80           C  
ATOM   4353  CG  ARG A 280       8.033  -1.059 -48.706  1.00  0.80           C  
ATOM   4354  CD  ARG A 280       7.868  -2.471 -49.156  1.00  0.80           C  
ATOM   4355  NE  ARG A 280       7.727  -2.559 -50.613  1.00  0.80           N  
ATOM   4356  CZ  ARG A 280       7.650  -3.706 -51.324  1.00  0.80           C  
ATOM   4357  NH1 ARG A 280       7.681  -4.872 -50.714  1.00  0.80           N  
ATOM   4358  NH2 ARG A 280       7.540  -3.651 -52.638  1.00  0.80           N  
ATOM   4359  H   ARG A 280      10.048  -0.014 -46.787  1.00  0.80           H  
ATOM   4360  HA  ARG A 280      10.599  -2.073 -48.727  1.00  0.80           H  
ATOM   4361 1HB  ARG A 280       9.284   0.642 -48.981  1.00  0.80           H  
ATOM   4362 2HB  ARG A 280       9.356  -0.523 -50.298  1.00  0.80           H  
ATOM   4363 1HG  ARG A 280       8.039  -1.057 -47.617  1.00  0.80           H  
ATOM   4364 2HG  ARG A 280       7.182  -0.475 -49.061  1.00  0.80           H  
ATOM   4365 1HD  ARG A 280       8.741  -3.052 -48.858  1.00  0.80           H  
ATOM   4366 2HD  ARG A 280       6.975  -2.894 -48.698  1.00  0.80           H  
ATOM   4367  HE  ARG A 280       7.694  -1.689 -51.134  1.00  0.80           H  
ATOM   4368 1HH1 ARG A 280       7.763  -4.916 -49.708  1.00  0.80           H  
ATOM   4369 2HH1 ARG A 280       7.619  -5.723 -51.255  1.00  0.80           H  
ATOM   4370 1HH2 ARG A 280       7.528  -2.744 -53.107  1.00  0.80           H  
ATOM   4371 2HH2 ARG A 280       7.472  -4.499 -53.185  1.00  0.80           H  
ATOM   4372  N   ALA A 281      12.363   0.696 -49.024  1.00  0.76           N  
ATOM   4373  CA  ALA A 281      13.447   1.355 -49.751  1.00  0.76           C  
ATOM   4374  C   ALA A 281      14.701   0.494 -49.891  1.00  0.76           C  
ATOM   4375  O   ALA A 281      15.053  -0.291 -49.012  1.00  0.76           O  
ATOM   4376  CB  ALA A 281      13.845   2.656 -49.043  1.00  0.76           C  
ATOM   4377  H   ALA A 281      11.980   1.164 -48.204  1.00  0.76           H  
ATOM   4378  HA  ALA A 281      13.079   1.586 -50.744  1.00  0.76           H  
ATOM   4379 1HB  ALA A 281      14.623   3.161 -49.618  1.00  0.76           H  
ATOM   4380 2HB  ALA A 281      12.972   3.304 -48.965  1.00  0.76           H  
ATOM   4381 3HB  ALA A 281      14.218   2.432 -48.048  1.00  0.76           H  
ATOM   4382  N   VAL A 282      15.369   0.650 -51.032  1.00  0.72           N  
ATOM   4383  CA  VAL A 282      16.670   0.052 -51.295  1.00  0.72           C  
ATOM   4384  C   VAL A 282      17.753   0.900 -50.640  1.00  0.72           C  
ATOM   4385  O   VAL A 282      18.786   0.386 -50.212  1.00  0.72           O  
ATOM   4386  CB  VAL A 282      16.951  -0.062 -52.824  1.00  0.72           C  
ATOM   4387  CG1 VAL A 282      17.257   1.304 -53.496  1.00  0.72           C  
ATOM   4388  CG2 VAL A 282      18.123  -0.944 -53.041  1.00  0.72           C  
ATOM   4389  H   VAL A 282      14.970   1.263 -51.714  1.00  0.72           H  
ATOM   4390  HA  VAL A 282      16.693  -0.947 -50.864  1.00  0.72           H  
ATOM   4391  HB  VAL A 282      16.074  -0.478 -53.295  1.00  0.72           H  
ATOM   4392 1HG1 VAL A 282      17.448   1.162 -54.549  1.00  0.72           H  
ATOM   4393 2HG1 VAL A 282      16.451   1.971 -53.386  1.00  0.72           H  
ATOM   4394 3HG1 VAL A 282      18.129   1.732 -53.060  1.00  0.72           H  
ATOM   4395 1HG2 VAL A 282      18.314  -1.045 -54.099  1.00  0.72           H  
ATOM   4396 2HG2 VAL A 282      18.973  -0.490 -52.569  1.00  0.72           H  
ATOM   4397 3HG2 VAL A 282      17.933  -1.926 -52.609  1.00  0.72           H  
ATOM   4398  N   LEU A 283      17.503   2.211 -50.598  1.00  0.70           N  
ATOM   4399  CA  LEU A 283      18.453   3.214 -50.105  1.00  0.70           C  
ATOM   4400  C   LEU A 283      17.816   4.448 -49.507  1.00  0.70           C  
ATOM   4401  O   LEU A 283      16.801   4.922 -50.014  1.00  0.70           O  
ATOM   4402  CB  LEU A 283      19.398   3.612 -51.239  1.00  0.70           C  
ATOM   4403  CG  LEU A 283      20.339   4.758 -51.018  1.00  0.70           C  
ATOM   4404  CD1 LEU A 283      21.318   4.417 -49.969  1.00  0.70           C  
ATOM   4405  CD2 LEU A 283      21.027   5.014 -52.334  1.00  0.70           C  
ATOM   4406  H   LEU A 283      16.605   2.516 -50.982  1.00  0.70           H  
ATOM   4407  HA  LEU A 283      19.044   2.749 -49.316  1.00  0.70           H  
ATOM   4408 1HB  LEU A 283      20.016   2.749 -51.452  1.00  0.70           H  
ATOM   4409 2HB  LEU A 283      18.808   3.841 -52.117  1.00  0.70           H  
ATOM   4410  HG  LEU A 283      19.798   5.651 -50.705  1.00  0.70           H  
ATOM   4411 1HD1 LEU A 283      21.989   5.235 -49.839  1.00  0.70           H  
ATOM   4412 2HD1 LEU A 283      20.825   4.228 -49.049  1.00  0.70           H  
ATOM   4413 3HD1 LEU A 283      21.839   3.538 -50.267  1.00  0.70           H  
ATOM   4414 1HD2 LEU A 283      21.727   5.820 -52.236  1.00  0.70           H  
ATOM   4415 2HD2 LEU A 283      21.562   4.118 -52.645  1.00  0.70           H  
ATOM   4416 3HD2 LEU A 283      20.276   5.267 -53.078  1.00  0.70           H  
ATOM   4417  N   VAL A 284      18.389   4.943 -48.409  1.00  0.69           N  
ATOM   4418  CA  VAL A 284      17.911   6.174 -47.808  1.00  0.69           C  
ATOM   4419  C   VAL A 284      18.956   7.312 -47.934  1.00  0.69           C  
ATOM   4420  O   VAL A 284      20.127   7.113 -47.596  1.00  0.69           O  
ATOM   4421  CB  VAL A 284      17.603   5.919 -46.331  1.00  0.69           C  
ATOM   4422  CG1 VAL A 284      17.122   7.172 -45.696  1.00  0.69           C  
ATOM   4423  CG2 VAL A 284      16.561   4.786 -46.179  1.00  0.69           C  
ATOM   4424  H   VAL A 284      19.195   4.470 -47.988  1.00  0.69           H  
ATOM   4425  HA  VAL A 284      16.998   6.469 -48.311  1.00  0.69           H  
ATOM   4426  HB  VAL A 284      18.513   5.624 -45.830  1.00  0.69           H  
ATOM   4427 1HG1 VAL A 284      16.933   6.944 -44.679  1.00  0.69           H  
ATOM   4428 2HG1 VAL A 284      17.881   7.952 -45.776  1.00  0.69           H  
ATOM   4429 3HG1 VAL A 284      16.202   7.504 -46.184  1.00  0.69           H  
ATOM   4430 1HG2 VAL A 284      16.367   4.610 -45.119  1.00  0.69           H  
ATOM   4431 2HG2 VAL A 284      15.644   5.061 -46.669  1.00  0.69           H  
ATOM   4432 3HG2 VAL A 284      16.948   3.870 -46.629  1.00  0.69           H  
ATOM   4433  N   LEU A 285      18.529   8.474 -48.459  1.00  0.71           N  
ATOM   4434  CA  LEU A 285      19.379   9.662 -48.624  1.00  0.71           C  
ATOM   4435  C   LEU A 285      18.916  10.742 -47.630  1.00  0.71           C  
ATOM   4436  O   LEU A 285      17.746  11.164 -47.643  1.00  0.71           O  
ATOM   4437  CB  LEU A 285      19.315  10.199 -50.062  1.00  0.71           C  
ATOM   4438  CG  LEU A 285      19.587   9.172 -51.165  1.00  0.71           C  
ATOM   4439  CD1 LEU A 285      19.523   9.815 -52.530  1.00  0.71           C  
ATOM   4440  CD2 LEU A 285      20.866   8.585 -50.960  1.00  0.71           C  
ATOM   4441  H   LEU A 285      17.556   8.529 -48.730  1.00  0.71           H  
ATOM   4442  HA  LEU A 285      20.406   9.395 -48.398  1.00  0.71           H  
ATOM   4443 1HB  LEU A 285      18.340  10.640 -50.234  1.00  0.71           H  
ATOM   4444 2HB  LEU A 285      20.062  10.967 -50.157  1.00  0.71           H  
ATOM   4445  HG  LEU A 285      18.828   8.399 -51.117  1.00  0.71           H  
ATOM   4446 1HD1 LEU A 285      19.706   9.059 -53.293  1.00  0.71           H  
ATOM   4447 2HD1 LEU A 285      18.568  10.232 -52.679  1.00  0.71           H  
ATOM   4448 3HD1 LEU A 285      20.279  10.597 -52.603  1.00  0.71           H  
ATOM   4449 1HD2 LEU A 285      21.031   7.862 -51.720  1.00  0.71           H  
ATOM   4450 2HD2 LEU A 285      21.626   9.363 -51.015  1.00  0.71           H  
ATOM   4451 3HD2 LEU A 285      20.888   8.106 -49.989  1.00  0.71           H  
ATOM   4452  N   THR A 286      19.800  11.180 -46.741  1.00  0.75           N  
ATOM   4453  CA  THR A 286      19.307  12.088 -45.709  1.00  0.75           C  
ATOM   4454  C   THR A 286      20.319  13.054 -45.117  1.00  0.75           C  
ATOM   4455  O   THR A 286      21.515  12.827 -45.157  1.00  0.75           O  
ATOM   4456  CB  THR A 286      18.729  11.251 -44.554  1.00  0.75           C  
ATOM   4457  OG1 THR A 286      18.018  12.099 -43.640  1.00  0.75           O  
ATOM   4458  CG2 THR A 286      19.872  10.561 -43.797  1.00  0.75           C  
ATOM   4459  H   THR A 286      20.769  10.851 -46.780  1.00  0.75           H  
ATOM   4460  HA  THR A 286      18.518  12.694 -46.147  1.00  0.75           H  
ATOM   4461  HB  THR A 286      18.047  10.497 -44.948  1.00  0.75           H  
ATOM   4462  HG1 THR A 286      17.185  12.369 -44.063  1.00  0.75           H  
ATOM   4463 1HG2 THR A 286      19.474   9.963 -42.980  1.00  0.75           H  
ATOM   4464 2HG2 THR A 286      20.412   9.923 -44.484  1.00  0.75           H  
ATOM   4465 3HG2 THR A 286      20.552  11.313 -43.392  1.00  0.75           H  
ATOM   4466  N   ASP A 287      19.813  14.129 -44.533  1.00  0.81           N  
ATOM   4467  CA  ASP A 287      20.636  15.064 -43.778  1.00  0.81           C  
ATOM   4468  C   ASP A 287      20.376  14.916 -42.273  1.00  0.81           C  
ATOM   4469  O   ASP A 287      20.988  15.610 -41.449  1.00  0.81           O  
ATOM   4470  CB  ASP A 287      20.311  16.495 -44.178  1.00  0.81           C  
ATOM   4471  CG  ASP A 287      20.618  16.829 -45.590  1.00  0.81           C  
ATOM   4472  OD1 ASP A 287      21.453  16.214 -46.150  1.00  0.81           O  
ATOM   4473  OD2 ASP A 287      19.989  17.722 -46.110  1.00  0.81           O  
ATOM   4474  H   ASP A 287      18.817  14.271 -44.570  1.00  0.81           H  
ATOM   4475  HA  ASP A 287      21.687  14.856 -43.974  1.00  0.81           H  
ATOM   4476 1HB  ASP A 287      19.255  16.689 -43.993  1.00  0.81           H  
ATOM   4477 2HB  ASP A 287      20.876  17.173 -43.548  1.00  0.81           H  
ATOM   4478  N   SER A 288      19.414  14.056 -41.930  1.00  0.87           N  
ATOM   4479  CA  SER A 288      18.948  13.904 -40.561  1.00  0.87           C  
ATOM   4480  C   SER A 288      19.567  12.728 -39.826  1.00  0.87           C  
ATOM   4481  O   SER A 288      19.445  11.573 -40.252  1.00  0.87           O  
ATOM   4482  CB  SER A 288      17.435  13.774 -40.557  1.00  0.87           C  
ATOM   4483  OG  SER A 288      16.948  13.500 -39.266  1.00  0.87           O  
ATOM   4484  H   SER A 288      18.986  13.471 -42.641  1.00  0.87           H  
ATOM   4485  HA  SER A 288      19.209  14.812 -40.016  1.00  0.87           H  
ATOM   4486 1HB  SER A 288      16.994  14.697 -40.927  1.00  0.87           H  
ATOM   4487 2HB  SER A 288      17.139  12.974 -41.237  1.00  0.87           H  
ATOM   4488  HG  SER A 288      15.991  13.598 -39.325  1.00  0.87           H  
ATOM   4489  N   GLY A 289      20.198  13.033 -38.690  1.00  0.92           N  
ATOM   4490  CA  GLY A 289      20.844  12.019 -37.868  1.00  0.92           C  
ATOM   4491  C   GLY A 289      19.847  10.953 -37.425  1.00  0.92           C  
ATOM   4492  O   GLY A 289      20.196   9.786 -37.333  1.00  0.92           O  
ATOM   4493  H   GLY A 289      20.247  14.002 -38.409  1.00  0.92           H  
ATOM   4494 1HA  GLY A 289      21.656  11.559 -38.433  1.00  0.92           H  
ATOM   4495 2HA  GLY A 289      21.292  12.491 -36.994  1.00  0.92           H  
ATOM   4496  N   GLY A 290      18.593  11.345 -37.191  1.00  0.96           N  
ATOM   4497  CA  GLY A 290      17.570  10.401 -36.742  1.00  0.96           C  
ATOM   4498  C   GLY A 290      17.421   9.251 -37.727  1.00  0.96           C  
ATOM   4499  O   GLY A 290      17.466   8.078 -37.357  1.00  0.96           O  
ATOM   4500  H   GLY A 290      18.351  12.318 -37.321  1.00  0.96           H  
ATOM   4501 1HA  GLY A 290      17.844  10.007 -35.760  1.00  0.96           H  
ATOM   4502 2HA  GLY A 290      16.619  10.919 -36.632  1.00  0.96           H  
ATOM   4503  N   VAL A 291      17.240   9.588 -38.993  1.00  0.98           N  
ATOM   4504  CA  VAL A 291      17.057   8.579 -40.020  1.00  0.98           C  
ATOM   4505  C   VAL A 291      18.312   7.730 -40.125  1.00  0.98           C  
ATOM   4506  O   VAL A 291      18.244   6.507 -40.266  1.00  0.98           O  
ATOM   4507  CB  VAL A 291      16.753   9.249 -41.350  1.00  0.98           C  
ATOM   4508  CG1 VAL A 291      16.731   8.263 -42.429  1.00  0.98           C  
ATOM   4509  CG2 VAL A 291      15.438   9.967 -41.250  1.00  0.98           C  
ATOM   4510  H   VAL A 291      17.241  10.568 -39.249  1.00  0.98           H  
ATOM   4511  HA  VAL A 291      16.216   7.942 -39.742  1.00  0.98           H  
ATOM   4512  HB  VAL A 291      17.541   9.972 -41.574  1.00  0.98           H  
ATOM   4513 1HG1 VAL A 291      16.521   8.787 -43.358  1.00  0.98           H  
ATOM   4514 2HG1 VAL A 291      17.701   7.763 -42.491  1.00  0.98           H  
ATOM   4515 3HG1 VAL A 291      15.954   7.539 -42.231  1.00  0.98           H  
ATOM   4516 1HG2 VAL A 291      15.228  10.461 -42.188  1.00  0.98           H  
ATOM   4517 2HG2 VAL A 291      14.655   9.252 -41.026  1.00  0.98           H  
ATOM   4518 3HG2 VAL A 291      15.491  10.710 -40.454  1.00  0.98           H  
ATOM   4519  N   GLN A 292      19.469   8.384 -40.060  1.00  0.99           N  
ATOM   4520  CA  GLN A 292      20.736   7.671 -40.110  1.00  0.99           C  
ATOM   4521  C   GLN A 292      20.847   6.644 -38.971  1.00  0.99           C  
ATOM   4522  O   GLN A 292      21.335   5.536 -39.179  1.00  0.99           O  
ATOM   4523  CB  GLN A 292      21.883   8.674 -40.041  1.00  0.99           C  
ATOM   4524  CG  GLN A 292      23.251   8.109 -40.157  1.00  0.99           C  
ATOM   4525  CD  GLN A 292      24.243   9.214 -40.120  1.00  0.99           C  
ATOM   4526  OE1 GLN A 292      23.875  10.365 -40.364  1.00  0.99           O  
ATOM   4527  NE2 GLN A 292      25.489   8.907 -39.822  1.00  0.99           N  
ATOM   4528  H   GLN A 292      19.468   9.404 -39.966  1.00  0.99           H  
ATOM   4529  HA  GLN A 292      20.792   7.138 -41.051  1.00  0.99           H  
ATOM   4530 1HB  GLN A 292      21.751   9.427 -40.821  1.00  0.99           H  
ATOM   4531 2HB  GLN A 292      21.842   9.188 -39.092  1.00  0.99           H  
ATOM   4532 1HG  GLN A 292      23.438   7.437 -39.318  1.00  0.99           H  
ATOM   4533 2HG  GLN A 292      23.347   7.579 -41.105  1.00  0.99           H  
ATOM   4534 1HE2 GLN A 292      26.184   9.629 -39.791  1.00  0.99           H  
ATOM   4535 2HE2 GLN A 292      25.730   7.965 -39.612  1.00  0.99           H  
ATOM   4536  N   GLU A 293      20.405   7.020 -37.765  1.00  0.99           N  
ATOM   4537  CA  GLU A 293      20.410   6.144 -36.587  1.00  0.99           C  
ATOM   4538  C   GLU A 293      19.436   4.961 -36.729  1.00  0.99           C  
ATOM   4539  O   GLU A 293      19.743   3.844 -36.303  1.00  0.99           O  
ATOM   4540  CB  GLU A 293      20.056   6.961 -35.338  1.00  0.99           C  
ATOM   4541  CG  GLU A 293      21.138   7.996 -34.911  1.00  0.99           C  
ATOM   4542  CD  GLU A 293      20.615   8.989 -33.892  1.00  0.99           C  
ATOM   4543  OE1 GLU A 293      19.448   8.930 -33.574  1.00  0.99           O  
ATOM   4544  OE2 GLU A 293      21.365   9.810 -33.429  1.00  0.99           O  
ATOM   4545  H   GLU A 293      20.049   7.968 -37.655  1.00  0.99           H  
ATOM   4546  HA  GLU A 293      21.417   5.745 -36.469  1.00  0.99           H  
ATOM   4547 1HB  GLU A 293      19.130   7.501 -35.507  1.00  0.99           H  
ATOM   4548 2HB  GLU A 293      19.891   6.284 -34.499  1.00  0.99           H  
ATOM   4549 1HG  GLU A 293      21.957   7.451 -34.452  1.00  0.99           H  
ATOM   4550 2HG  GLU A 293      21.536   8.509 -35.774  1.00  0.99           H  
ATOM   4551  N   GLU A 294      18.262   5.210 -37.334  1.00  0.99           N  
ATOM   4552  CA  GLU A 294      17.227   4.187 -37.530  1.00  0.99           C  
ATOM   4553  C   GLU A 294      17.447   3.207 -38.684  1.00  0.99           C  
ATOM   4554  O   GLU A 294      17.247   2.001 -38.534  1.00  0.99           O  
ATOM   4555  CB  GLU A 294      15.862   4.835 -37.804  1.00  0.99           C  
ATOM   4556  CG  GLU A 294      15.156   5.515 -36.642  1.00  0.99           C  
ATOM   4557  CD  GLU A 294      13.774   6.042 -37.042  1.00  0.99           C  
ATOM   4558  OE1 GLU A 294      13.442   5.969 -38.196  1.00  0.99           O  
ATOM   4559  OE2 GLU A 294      13.045   6.486 -36.190  1.00  0.99           O  
ATOM   4560  H   GLU A 294      18.072   6.169 -37.630  1.00  0.99           H  
ATOM   4561  HA  GLU A 294      17.161   3.608 -36.608  1.00  0.99           H  
ATOM   4562 1HB  GLU A 294      16.010   5.617 -38.551  1.00  0.99           H  
ATOM   4563 2HB  GLU A 294      15.215   4.117 -38.243  1.00  0.99           H  
ATOM   4564 1HG  GLU A 294      15.032   4.791 -35.838  1.00  0.99           H  
ATOM   4565 2HG  GLU A 294      15.772   6.334 -36.276  1.00  0.99           H  
ATOM   4566  N   ALA A 295      17.866   3.706 -39.840  1.00  0.98           N  
ATOM   4567  CA  ALA A 295      17.963   2.881 -41.043  1.00  0.98           C  
ATOM   4568  C   ALA A 295      18.795   1.583 -40.895  1.00  0.98           C  
ATOM   4569  O   ALA A 295      18.353   0.548 -41.406  1.00  0.98           O  
ATOM   4570  CB  ALA A 295      18.489   3.735 -42.172  1.00  0.98           C  
ATOM   4571  H   ALA A 295      18.055   4.707 -39.909  1.00  0.98           H  
ATOM   4572  HA  ALA A 295      16.956   2.569 -41.303  1.00  0.98           H  
ATOM   4573 1HB  ALA A 295      18.515   3.174 -43.091  1.00  0.98           H  
ATOM   4574 2HB  ALA A 295      17.850   4.607 -42.301  1.00  0.98           H  
ATOM   4575 3HB  ALA A 295      19.446   4.052 -41.931  1.00  0.98           H  
ATOM   4576  N   PRO A 296      19.946   1.524 -40.188  1.00  0.96           N  
ATOM   4577  CA  PRO A 296      20.731   0.318 -39.991  1.00  0.96           C  
ATOM   4578  C   PRO A 296      19.950  -0.806 -39.316  1.00  0.96           C  
ATOM   4579  O   PRO A 296      20.316  -1.969 -39.448  1.00  0.96           O  
ATOM   4580  CB  PRO A 296      21.868   0.791 -39.084  1.00  0.96           C  
ATOM   4581  CG  PRO A 296      21.980   2.258 -39.357  1.00  0.96           C  
ATOM   4582  CD  PRO A 296      20.572   2.707 -39.582  1.00  0.96           C  
ATOM   4583  HA  PRO A 296      21.124  -0.017 -40.967  1.00  0.96           H  
ATOM   4584 1HB  PRO A 296      21.618   0.575 -38.033  1.00  0.96           H  
ATOM   4585 2HB  PRO A 296      22.784   0.233 -39.312  1.00  0.96           H  
ATOM   4586 1HG  PRO A 296      22.445   2.779 -38.504  1.00  0.96           H  
ATOM   4587 2HG  PRO A 296      22.612   2.448 -40.229  1.00  0.96           H  
ATOM   4588 1HD  PRO A 296      20.144   2.931 -38.615  1.00  0.96           H  
ATOM   4589 2HD  PRO A 296      20.585   3.545 -40.238  1.00  0.96           H  
ATOM   4590  N   THR A 297      18.852  -0.478 -38.615  1.00  0.92           N  
ATOM   4591  CA  THR A 297      18.095  -1.498 -37.901  1.00  0.92           C  
ATOM   4592  C   THR A 297      17.050  -2.132 -38.814  1.00  0.92           C  
ATOM   4593  O   THR A 297      16.447  -3.153 -38.477  1.00  0.92           O  
ATOM   4594  CB  THR A 297      17.447  -0.886 -36.656  1.00  0.92           C  
ATOM   4595  OG1 THR A 297      16.445   0.056 -37.021  1.00  0.92           O  
ATOM   4596  CG2 THR A 297      18.536  -0.157 -35.915  1.00  0.92           C  
ATOM   4597  H   THR A 297      18.517   0.483 -38.555  1.00  0.92           H  
ATOM   4598  HA  THR A 297      18.783  -2.279 -37.579  1.00  0.92           H  
ATOM   4599  HB  THR A 297      17.011  -1.661 -36.025  1.00  0.92           H  
ATOM   4600  HG1 THR A 297      16.815   0.701 -37.650  1.00  0.92           H  
ATOM   4601 1HG2 THR A 297      18.134   0.290 -35.051  1.00  0.92           H  
ATOM   4602 2HG2 THR A 297      19.310  -0.859 -35.635  1.00  0.92           H  
ATOM   4603 3HG2 THR A 297      18.960   0.621 -36.560  1.00  0.92           H  
ATOM   4604  N   LEU A 298      16.852  -1.518 -39.985  1.00  0.87           N  
ATOM   4605  CA  LEU A 298      15.969  -2.030 -41.017  1.00  0.87           C  
ATOM   4606  C   LEU A 298      16.833  -2.695 -42.080  1.00  0.87           C  
ATOM   4607  O   LEU A 298      16.340  -3.181 -43.099  1.00  0.87           O  
ATOM   4608  CB  LEU A 298      15.115  -0.908 -41.630  1.00  0.87           C  
ATOM   4609  CG  LEU A 298      14.136  -0.230 -40.694  1.00  0.87           C  
ATOM   4610  CD1 LEU A 298      13.439   0.874 -41.423  1.00  0.87           C  
ATOM   4611  CD2 LEU A 298      13.140  -1.245 -40.230  1.00  0.87           C  
ATOM   4612  H   LEU A 298      17.373  -0.674 -40.205  1.00  0.87           H  
ATOM   4613  HA  LEU A 298      15.307  -2.780 -40.586  1.00  0.87           H  
ATOM   4614 1HB  LEU A 298      15.787  -0.134 -42.003  1.00  0.87           H  
ATOM   4615 2HB  LEU A 298      14.554  -1.313 -42.475  1.00  0.87           H  
ATOM   4616  HG  LEU A 298      14.668   0.194 -39.836  1.00  0.87           H  
ATOM   4617 1HD1 LEU A 298      12.731   1.364 -40.773  1.00  0.87           H  
ATOM   4618 2HD1 LEU A 298      14.176   1.583 -41.754  1.00  0.87           H  
ATOM   4619 3HD1 LEU A 298      12.911   0.463 -42.279  1.00  0.87           H  
ATOM   4620 1HD2 LEU A 298      12.430  -0.779 -39.572  1.00  0.87           H  
ATOM   4621 2HD2 LEU A 298      12.611  -1.660 -41.092  1.00  0.87           H  
ATOM   4622 3HD2 LEU A 298      13.659  -2.045 -39.702  1.00  0.87           H  
ATOM   4623  N   GLY A 299      18.147  -2.684 -41.838  1.00  0.81           N  
ATOM   4624  CA  GLY A 299      19.115  -3.244 -42.764  1.00  0.81           C  
ATOM   4625  C   GLY A 299      19.286  -2.386 -44.006  1.00  0.81           C  
ATOM   4626  O   GLY A 299      19.498  -2.921 -45.093  1.00  0.81           O  
ATOM   4627  H   GLY A 299      18.487  -2.275 -40.979  1.00  0.81           H  
ATOM   4628 1HA  GLY A 299      20.079  -3.330 -42.260  1.00  0.81           H  
ATOM   4629 2HA  GLY A 299      18.812  -4.249 -43.048  1.00  0.81           H  
ATOM   4630  N   LYS A 300      19.117  -1.065 -43.889  1.00  0.76           N  
ATOM   4631  CA  LYS A 300      19.235  -0.242 -45.079  1.00  0.76           C  
ATOM   4632  C   LYS A 300      20.501   0.600 -45.033  1.00  0.76           C  
ATOM   4633  O   LYS A 300      20.895   1.042 -43.954  1.00  0.76           O  
ATOM   4634  CB  LYS A 300      18.028   0.679 -45.175  1.00  0.76           C  
ATOM   4635  CG  LYS A 300      16.767  -0.054 -45.110  1.00  0.76           C  
ATOM   4636  CD  LYS A 300      16.620  -0.977 -46.254  1.00  0.76           C  
ATOM   4637  CE  LYS A 300      15.296  -1.622 -46.174  1.00  0.76           C  
ATOM   4638  NZ  LYS A 300      14.995  -2.425 -47.320  1.00  0.76           N  
ATOM   4639  H   LYS A 300      18.917  -0.638 -42.984  1.00  0.76           H  
ATOM   4640  HA  LYS A 300      19.249  -0.906 -45.936  1.00  0.76           H  
ATOM   4641 1HB  LYS A 300      18.039   1.370 -44.347  1.00  0.76           H  
ATOM   4642 2HB  LYS A 300      18.054   1.259 -46.097  1.00  0.76           H  
ATOM   4643 1HG  LYS A 300      16.731  -0.631 -44.197  1.00  0.76           H  
ATOM   4644 2HG  LYS A 300      15.931   0.646 -45.109  1.00  0.76           H  
ATOM   4645 1HD  LYS A 300      16.709  -0.424 -47.186  1.00  0.76           H  
ATOM   4646 2HD  LYS A 300      17.389  -1.742 -46.228  1.00  0.76           H  
ATOM   4647 1HE  LYS A 300      15.235  -2.238 -45.281  1.00  0.76           H  
ATOM   4648 2HE  LYS A 300      14.575  -0.861 -46.109  1.00  0.76           H  
ATOM   4649 1HZ  LYS A 300      14.043  -2.759 -47.190  1.00  0.76           H  
ATOM   4650 2HZ  LYS A 300      15.032  -1.784 -48.116  1.00  0.76           H  
ATOM   4651 3HZ  LYS A 300      15.640  -3.177 -47.434  1.00  0.76           H  
ATOM   4652  N   PRO A 301      21.149   0.846 -46.183  1.00  0.72           N  
ATOM   4653  CA  PRO A 301      22.280   1.727 -46.326  1.00  0.72           C  
ATOM   4654  C   PRO A 301      21.829   3.165 -46.240  1.00  0.72           C  
ATOM   4655  O   PRO A 301      20.742   3.494 -46.743  1.00  0.72           O  
ATOM   4656  CB  PRO A 301      22.773   1.388 -47.729  1.00  0.72           C  
ATOM   4657  CG  PRO A 301      21.584   0.923 -48.463  1.00  0.72           C  
ATOM   4658  CD  PRO A 301      20.727   0.210 -47.448  1.00  0.72           C  
ATOM   4659  HA  PRO A 301      23.033   1.499 -45.555  1.00  0.72           H  
ATOM   4660 1HB  PRO A 301      23.246   2.259 -48.155  1.00  0.72           H  
ATOM   4661 2HB  PRO A 301      23.509   0.605 -47.682  1.00  0.72           H  
ATOM   4662 1HG  PRO A 301      21.070   1.739 -48.947  1.00  0.72           H  
ATOM   4663 2HG  PRO A 301      21.922   0.267 -49.242  1.00  0.72           H  
ATOM   4664 1HD  PRO A 301      19.673   0.422 -47.683  1.00  0.72           H  
ATOM   4665 2HD  PRO A 301      20.951  -0.868 -47.458  1.00  0.72           H  
ATOM   4666  N   VAL A 302      22.688   4.028 -45.709  1.00  0.70           N  
ATOM   4667  CA  VAL A 302      22.373   5.447 -45.700  1.00  0.70           C  
ATOM   4668  C   VAL A 302      23.453   6.335 -46.282  1.00  0.70           C  
ATOM   4669  O   VAL A 302      24.613   6.282 -45.876  1.00  0.70           O  
ATOM   4670  CB  VAL A 302      22.114   5.928 -44.270  1.00  0.70           C  
ATOM   4671  CG1 VAL A 302      21.813   7.423 -44.250  1.00  0.70           C  
ATOM   4672  CG2 VAL A 302      21.007   5.199 -43.689  1.00  0.70           C  
ATOM   4673  H   VAL A 302      23.547   3.684 -45.270  1.00  0.70           H  
ATOM   4674  HA  VAL A 302      21.466   5.591 -46.281  1.00  0.70           H  
ATOM   4675  HB  VAL A 302      22.991   5.761 -43.683  1.00  0.70           H  
ATOM   4676 1HG1 VAL A 302      21.641   7.750 -43.231  1.00  0.70           H  
ATOM   4677 2HG1 VAL A 302      22.648   7.982 -44.659  1.00  0.70           H  
ATOM   4678 3HG1 VAL A 302      20.919   7.612 -44.850  1.00  0.70           H  
ATOM   4679 1HG2 VAL A 302      20.865   5.559 -42.683  1.00  0.70           H  
ATOM   4680 2HG2 VAL A 302      20.115   5.375 -44.271  1.00  0.70           H  
ATOM   4681 3HG2 VAL A 302      21.227   4.132 -43.667  1.00  0.70           H  
ATOM   4682  N   LEU A 303      23.052   7.195 -47.190  1.00  0.71           N  
ATOM   4683  CA  LEU A 303      23.975   8.190 -47.693  1.00  0.71           C  
ATOM   4684  C   LEU A 303      23.582   9.514 -47.101  1.00  0.71           C  
ATOM   4685  O   LEU A 303      22.476  10.013 -47.329  1.00  0.71           O  
ATOM   4686  CB  LEU A 303      24.011   8.234 -49.200  1.00  0.71           C  
ATOM   4687  CG  LEU A 303      24.513   6.977 -49.854  1.00  0.71           C  
ATOM   4688  CD1 LEU A 303      24.446   7.120 -51.343  1.00  0.71           C  
ATOM   4689  CD2 LEU A 303      25.889   6.751 -49.381  1.00  0.71           C  
ATOM   4690  H   LEU A 303      22.073   7.185 -47.486  1.00  0.71           H  
ATOM   4691  HA  LEU A 303      24.982   7.961 -47.345  1.00  0.71           H  
ATOM   4692 1HB  LEU A 303      23.049   8.414 -49.533  1.00  0.71           H  
ATOM   4693 2HB  LEU A 303      24.639   9.061 -49.508  1.00  0.71           H  
ATOM   4694  HG  LEU A 303      23.914   6.141 -49.565  1.00  0.71           H  
ATOM   4695 1HD1 LEU A 303      24.815   6.217 -51.826  1.00  0.71           H  
ATOM   4696 2HD1 LEU A 303      23.431   7.279 -51.610  1.00  0.71           H  
ATOM   4697 3HD1 LEU A 303      25.048   7.971 -51.664  1.00  0.71           H  
ATOM   4698 1HD2 LEU A 303      26.306   5.848 -49.821  1.00  0.71           H  
ATOM   4699 2HD2 LEU A 303      26.504   7.596 -49.647  1.00  0.71           H  
ATOM   4700 3HD2 LEU A 303      25.863   6.657 -48.304  1.00  0.71           H  
ATOM   4701  N   VAL A 304      24.471  10.050 -46.301  1.00  0.76           N  
ATOM   4702  CA  VAL A 304      24.196  11.277 -45.617  1.00  0.76           C  
ATOM   4703  C   VAL A 304      24.627  12.371 -46.571  1.00  0.76           C  
ATOM   4704  O   VAL A 304      25.737  12.317 -47.083  1.00  0.76           O  
ATOM   4705  CB  VAL A 304      24.962  11.340 -44.311  1.00  0.76           C  
ATOM   4706  CG1 VAL A 304      24.663  12.637 -43.605  1.00  0.76           C  
ATOM   4707  CG2 VAL A 304      24.642  10.132 -43.483  1.00  0.76           C  
ATOM   4708  H   VAL A 304      25.371   9.593 -46.158  1.00  0.76           H  
ATOM   4709  HA  VAL A 304      23.142  11.324 -45.414  1.00  0.76           H  
ATOM   4710  HB  VAL A 304      26.005  11.339 -44.530  1.00  0.76           H  
ATOM   4711 1HG1 VAL A 304      25.223  12.662 -42.699  1.00  0.76           H  
ATOM   4712 2HG1 VAL A 304      24.937  13.470 -44.229  1.00  0.76           H  
ATOM   4713 3HG1 VAL A 304      23.594  12.687 -43.375  1.00  0.76           H  
ATOM   4714 1HG2 VAL A 304      25.225  10.177 -42.575  1.00  0.76           H  
ATOM   4715 2HG2 VAL A 304      23.577  10.118 -43.245  1.00  0.76           H  
ATOM   4716 3HG2 VAL A 304      24.907   9.232 -44.041  1.00  0.76           H  
ATOM   4717  N   LEU A 305      23.783  13.354 -46.826  1.00  0.83           N  
ATOM   4718  CA  LEU A 305      24.106  14.340 -47.858  1.00  0.83           C  
ATOM   4719  C   LEU A 305      24.747  15.633 -47.331  1.00  0.83           C  
ATOM   4720  O   LEU A 305      24.675  16.684 -47.973  1.00  0.83           O  
ATOM   4721  CB  LEU A 305      22.846  14.662 -48.667  1.00  0.83           C  
ATOM   4722  CG  LEU A 305      22.132  13.429 -49.327  1.00  0.83           C  
ATOM   4723  CD1 LEU A 305      20.960  13.945 -50.101  1.00  0.83           C  
ATOM   4724  CD2 LEU A 305      23.086  12.633 -50.191  1.00  0.83           C  
ATOM   4725  H   LEU A 305      22.893  13.376 -46.331  1.00  0.83           H  
ATOM   4726  HA  LEU A 305      24.817  13.887 -48.543  1.00  0.83           H  
ATOM   4727 1HB  LEU A 305      22.129  15.131 -48.025  1.00  0.83           H  
ATOM   4728 2HB  LEU A 305      23.111  15.364 -49.458  1.00  0.83           H  
ATOM   4729  HG  LEU A 305      21.747  12.773 -48.538  1.00  0.83           H  
ATOM   4730 1HD1 LEU A 305      20.408  13.136 -50.555  1.00  0.83           H  
ATOM   4731 2HD1 LEU A 305      20.318  14.492 -49.422  1.00  0.83           H  
ATOM   4732 3HD1 LEU A 305      21.326  14.608 -50.874  1.00  0.83           H  
ATOM   4733 1HD2 LEU A 305      22.566  11.783 -50.632  1.00  0.83           H  
ATOM   4734 2HD2 LEU A 305      23.457  13.267 -50.960  1.00  0.83           H  
ATOM   4735 3HD2 LEU A 305      23.909  12.273 -49.581  1.00  0.83           H  
ATOM   4736  N   ARG A 306      25.363  15.555 -46.153  1.00  0.93           N  
ATOM   4737  CA  ARG A 306      26.057  16.691 -45.561  1.00  0.93           C  
ATOM   4738  C   ARG A 306      27.556  16.416 -45.402  1.00  0.93           C  
ATOM   4739  O   ARG A 306      27.971  15.306 -45.071  1.00  0.93           O  
ATOM   4740  CB  ARG A 306      25.506  17.012 -44.178  1.00  0.93           C  
ATOM   4741  CG  ARG A 306      24.029  17.370 -44.078  1.00  0.93           C  
ATOM   4742  CD  ARG A 306      23.710  18.726 -44.640  1.00  0.93           C  
ATOM   4743  NE  ARG A 306      24.449  19.793 -43.949  1.00  0.93           N  
ATOM   4744  CZ  ARG A 306      24.303  21.122 -44.176  1.00  0.93           C  
ATOM   4745  NH1 ARG A 306      23.407  21.567 -45.030  1.00  0.93           N  
ATOM   4746  NH2 ARG A 306      25.064  21.985 -43.519  1.00  0.93           N  
ATOM   4747  H   ARG A 306      25.374  14.662 -45.689  1.00  0.93           H  
ATOM   4748  HA  ARG A 306      25.927  17.556 -46.209  1.00  0.93           H  
ATOM   4749 1HB  ARG A 306      25.671  16.157 -43.522  1.00  0.93           H  
ATOM   4750 2HB  ARG A 306      26.067  17.846 -43.756  1.00  0.93           H  
ATOM   4751 1HG  ARG A 306      23.457  16.636 -44.639  1.00  0.93           H  
ATOM   4752 2HG  ARG A 306      23.714  17.348 -43.034  1.00  0.93           H  
ATOM   4753 1HD  ARG A 306      23.967  18.753 -45.701  1.00  0.93           H  
ATOM   4754 2HD  ARG A 306      22.644  18.922 -44.524  1.00  0.93           H  
ATOM   4755  HE  ARG A 306      25.151  19.509 -43.277  1.00  0.93           H  
ATOM   4756 1HH1 ARG A 306      22.772  20.926 -45.507  1.00  0.93           H  
ATOM   4757 2HH1 ARG A 306      23.272  22.579 -45.159  1.00  0.93           H  
ATOM   4758 1HH2 ARG A 306      25.746  21.654 -42.852  1.00  0.93           H  
ATOM   4759 2HH2 ARG A 306      24.954  22.978 -43.681  1.00  0.93           H  
ATOM   4760  N   ASP A 307      28.360  17.479 -45.561  1.00  1.04           N  
ATOM   4761  CA  ASP A 307      29.818  17.440 -45.374  1.00  1.04           C  
ATOM   4762  C   ASP A 307      30.196  17.079 -43.932  1.00  1.04           C  
ATOM   4763  O   ASP A 307      31.247  16.480 -43.670  1.00  1.04           O  
ATOM   4764  CB  ASP A 307      30.435  18.803 -45.711  1.00  1.04           C  
ATOM   4765  CG  ASP A 307      30.429  19.161 -47.209  1.00  1.04           C  
ATOM   4766  OD1 ASP A 307      30.182  18.302 -48.021  1.00  1.04           O  
ATOM   4767  OD2 ASP A 307      30.661  20.301 -47.516  1.00  1.04           O  
ATOM   4768  H   ASP A 307      27.938  18.352 -45.840  1.00  1.04           H  
ATOM   4769  HA  ASP A 307      30.232  16.682 -46.039  1.00  1.04           H  
ATOM   4770 1HB  ASP A 307      29.905  19.583 -45.166  1.00  1.04           H  
ATOM   4771 2HB  ASP A 307      31.468  18.819 -45.360  1.00  1.04           H  
ATOM   4772  N   ARG A 308      29.339  17.501 -43.009  1.00  1.14           N  
ATOM   4773  CA  ARG A 308      29.495  17.286 -41.579  1.00  1.14           C  
ATOM   4774  C   ARG A 308      28.149  16.820 -41.047  1.00  1.14           C  
ATOM   4775  O   ARG A 308      27.116  17.426 -41.341  1.00  1.14           O  
ATOM   4776  CB  ARG A 308      29.952  18.554 -40.871  1.00  1.14           C  
ATOM   4777  CG  ARG A 308      31.342  19.055 -41.284  1.00  1.14           C  
ATOM   4778  CD  ARG A 308      32.409  18.133 -40.792  1.00  1.14           C  
ATOM   4779  NE  ARG A 308      33.746  18.608 -41.111  1.00  1.14           N  
ATOM   4780  CZ  ARG A 308      34.417  18.351 -42.259  1.00  1.14           C  
ATOM   4781  NH1 ARG A 308      33.887  17.612 -43.216  1.00  1.14           N  
ATOM   4782  NH2 ARG A 308      35.634  18.847 -42.423  1.00  1.14           N  
ATOM   4783  H   ARG A 308      28.518  17.982 -43.331  1.00  1.14           H  
ATOM   4784  HA  ARG A 308      30.233  16.501 -41.412  1.00  1.14           H  
ATOM   4785 1HB  ARG A 308      29.245  19.357 -41.071  1.00  1.14           H  
ATOM   4786 2HB  ARG A 308      29.964  18.389 -39.794  1.00  1.14           H  
ATOM   4787 1HG  ARG A 308      31.415  19.127 -42.365  1.00  1.14           H  
ATOM   4788 2HG  ARG A 308      31.513  20.039 -40.846  1.00  1.14           H  
ATOM   4789 1HD  ARG A 308      32.332  18.034 -39.711  1.00  1.14           H  
ATOM   4790 2HD  ARG A 308      32.278  17.155 -41.255  1.00  1.14           H  
ATOM   4791  HE  ARG A 308      34.211  19.178 -40.420  1.00  1.14           H  
ATOM   4792 1HH1 ARG A 308      32.943  17.207 -43.126  1.00  1.14           H  
ATOM   4793 2HH1 ARG A 308      34.412  17.433 -44.057  1.00  1.14           H  
ATOM   4794 1HH2 ARG A 308      36.052  19.413 -41.697  1.00  1.14           H  
ATOM   4795 2HH2 ARG A 308      36.144  18.660 -43.273  1.00  1.14           H  
ATOM   4796  N   THR A 309      28.178  15.749 -40.266  1.00  1.23           N  
ATOM   4797  CA  THR A 309      26.968  15.087 -39.789  1.00  1.23           C  
ATOM   4798  C   THR A 309      26.683  15.127 -38.292  1.00  1.23           C  
ATOM   4799  O   THR A 309      25.523  15.103 -37.890  1.00  1.23           O  
ATOM   4800  CB  THR A 309      27.045  13.636 -40.213  1.00  1.23           C  
ATOM   4801  OG1 THR A 309      27.212  13.609 -41.604  1.00  1.23           O  
ATOM   4802  CG2 THR A 309      25.801  12.900 -39.837  1.00  1.23           C  
ATOM   4803  H   THR A 309      29.074  15.338 -40.057  1.00  1.23           H  
ATOM   4804  HA  THR A 309      26.119  15.550 -40.293  1.00  1.23           H  
ATOM   4805  HB  THR A 309      27.901  13.160 -39.740  1.00  1.23           H  
ATOM   4806  HG1 THR A 309      26.423  13.954 -42.023  1.00  1.23           H  
ATOM   4807 1HG2 THR A 309      25.896  11.873 -40.163  1.00  1.23           H  
ATOM   4808 2HG2 THR A 309      25.662  12.934 -38.764  1.00  1.23           H  
ATOM   4809 3HG2 THR A 309      24.939  13.361 -40.320  1.00  1.23           H  
ATOM   4810  N   GLU A 310      27.742  15.065 -37.485  1.00  1.28           N  
ATOM   4811  CA  GLU A 310      27.679  14.940 -36.019  1.00  1.28           C  
ATOM   4812  C   GLU A 310      27.298  13.532 -35.546  1.00  1.28           C  
ATOM   4813  O   GLU A 310      27.000  13.332 -34.368  1.00  1.28           O  
ATOM   4814  CB  GLU A 310      26.725  15.952 -35.371  1.00  1.28           C  
ATOM   4815  CG  GLU A 310      26.811  15.950 -33.844  1.00  1.28           C  
ATOM   4816  CD  GLU A 310      25.957  16.992 -33.200  1.00  1.28           C  
ATOM   4817  OE1 GLU A 310      24.756  16.792 -33.104  1.00  1.28           O  
ATOM   4818  OE2 GLU A 310      26.510  18.005 -32.797  1.00  1.28           O  
ATOM   4819  H   GLU A 310      28.654  15.115 -37.907  1.00  1.28           H  
ATOM   4820  HA  GLU A 310      28.676  15.153 -35.629  1.00  1.28           H  
ATOM   4821 1HB  GLU A 310      26.933  16.958 -35.737  1.00  1.28           H  
ATOM   4822 2HB  GLU A 310      25.695  15.713 -35.604  1.00  1.28           H  
ATOM   4823 1HG  GLU A 310      26.506  14.985 -33.475  1.00  1.28           H  
ATOM   4824 2HG  GLU A 310      27.839  16.076 -33.537  1.00  1.28           H  
ATOM   4825  N   ARG A 311      27.296  12.557 -36.455  1.00  1.29           N  
ATOM   4826  CA  ARG A 311      27.032  11.169 -36.078  1.00  1.29           C  
ATOM   4827  C   ARG A 311      28.080  10.224 -36.684  1.00  1.29           C  
ATOM   4828  O   ARG A 311      27.716   9.270 -37.378  1.00  1.29           O  
ATOM   4829  CB  ARG A 311      25.664  10.723 -36.592  1.00  1.29           C  
ATOM   4830  CG  ARG A 311      24.479  11.440 -36.025  1.00  1.29           C  
ATOM   4831  CD  ARG A 311      24.294  11.145 -34.597  1.00  1.29           C  
ATOM   4832  NE  ARG A 311      23.118  11.783 -34.096  1.00  1.29           N  
ATOM   4833  CZ  ARG A 311      23.053  13.047 -33.637  1.00  1.29           C  
ATOM   4834  NH1 ARG A 311      24.128  13.793 -33.625  1.00  1.29           N  
ATOM   4835  NH2 ARG A 311      21.903  13.534 -33.210  1.00  1.29           N  
ATOM   4836  H   ARG A 311      27.503  12.785 -37.413  1.00  1.29           H  
ATOM   4837  HA  ARG A 311      27.044  11.078 -34.991  1.00  1.29           H  
ATOM   4838 1HB  ARG A 311      25.628  10.867 -37.663  1.00  1.29           H  
ATOM   4839 2HB  ARG A 311      25.516   9.674 -36.422  1.00  1.29           H  
ATOM   4840 1HG  ARG A 311      24.598  12.519 -36.147  1.00  1.29           H  
ATOM   4841 2HG  ARG A 311      23.582  11.114 -36.553  1.00  1.29           H  
ATOM   4842 1HD  ARG A 311      24.184  10.067 -34.449  1.00  1.29           H  
ATOM   4843 2HD  ARG A 311      25.153  11.507 -34.034  1.00  1.29           H  
ATOM   4844  HE  ARG A 311      22.278  11.209 -34.057  1.00  1.29           H  
ATOM   4845 1HH1 ARG A 311      25.035  13.413 -33.933  1.00  1.29           H  
ATOM   4846 2HH1 ARG A 311      24.094  14.772 -33.303  1.00  1.29           H  
ATOM   4847 1HH2 ARG A 311      21.073  12.957 -33.225  1.00  1.29           H  
ATOM   4848 2HH2 ARG A 311      21.850  14.483 -32.872  1.00  1.29           H  
ATOM   4849  N   PRO A 312      29.387  10.416 -36.406  1.00  1.29           N  
ATOM   4850  CA  PRO A 312      30.476   9.667 -37.002  1.00  1.29           C  
ATOM   4851  C   PRO A 312      30.430   8.194 -36.654  1.00  1.29           C  
ATOM   4852  O   PRO A 312      30.947   7.369 -37.400  1.00  1.29           O  
ATOM   4853  CB  PRO A 312      31.717  10.329 -36.396  1.00  1.29           C  
ATOM   4854  CG  PRO A 312      31.232  10.951 -35.105  1.00  1.29           C  
ATOM   4855  CD  PRO A 312      29.827  11.396 -35.391  1.00  1.29           C  
ATOM   4856  HA  PRO A 312      30.456   9.809 -38.092  1.00  1.29           H  
ATOM   4857 1HB  PRO A 312      32.498   9.573 -36.229  1.00  1.29           H  
ATOM   4858 2HB  PRO A 312      32.129  11.068 -37.096  1.00  1.29           H  
ATOM   4859 1HG  PRO A 312      31.276  10.209 -34.290  1.00  1.29           H  
ATOM   4860 2HG  PRO A 312      31.886  11.781 -34.808  1.00  1.29           H  
ATOM   4861 1HD  PRO A 312      29.226  11.332 -34.468  1.00  1.29           H  
ATOM   4862 2HD  PRO A 312      29.869  12.405 -35.802  1.00  1.29           H  
ATOM   4863  N   GLU A 313      29.767   7.839 -35.560  1.00  1.26           N  
ATOM   4864  CA  GLU A 313      29.701   6.447 -35.146  1.00  1.26           C  
ATOM   4865  C   GLU A 313      28.940   5.592 -36.167  1.00  1.26           C  
ATOM   4866  O   GLU A 313      29.161   4.381 -36.269  1.00  1.26           O  
ATOM   4867  CB  GLU A 313      29.022   6.360 -33.781  1.00  1.26           C  
ATOM   4868  CG  GLU A 313      29.675   7.216 -32.717  1.00  1.26           C  
ATOM   4869  CD  GLU A 313      29.176   8.661 -32.736  1.00  1.26           C  
ATOM   4870  OE1 GLU A 313      28.162   8.946 -33.352  1.00  1.26           O  
ATOM   4871  OE2 GLU A 313      29.835   9.486 -32.153  1.00  1.26           O  
ATOM   4872  H   GLU A 313      29.337   8.544 -34.983  1.00  1.26           H  
ATOM   4873  HA  GLU A 313      30.717   6.064 -35.060  1.00  1.26           H  
ATOM   4874 1HB  GLU A 313      28.010   6.645 -33.858  1.00  1.26           H  
ATOM   4875 2HB  GLU A 313      29.042   5.329 -33.428  1.00  1.26           H  
ATOM   4876 1HG  GLU A 313      29.459   6.792 -31.741  1.00  1.26           H  
ATOM   4877 2HG  GLU A 313      30.756   7.202 -32.856  1.00  1.26           H  
ATOM   4878  N   GLY A 314      28.049   6.226 -36.947  1.00  1.23           N  
ATOM   4879  CA  GLY A 314      27.260   5.496 -37.933  1.00  1.23           C  
ATOM   4880  C   GLY A 314      28.021   5.359 -39.240  1.00  1.23           C  
ATOM   4881  O   GLY A 314      27.615   4.605 -40.137  1.00  1.23           O  
ATOM   4882  H   GLY A 314      27.918   7.236 -36.862  1.00  1.23           H  
ATOM   4883 1HA  GLY A 314      27.003   4.513 -37.543  1.00  1.23           H  
ATOM   4884 2HA  GLY A 314      26.327   6.028 -38.109  1.00  1.23           H  
ATOM   4885  N   ILE A 315      29.150   6.062 -39.313  1.00  1.17           N  
ATOM   4886  CA  ILE A 315      30.000   6.082 -40.475  1.00  1.17           C  
ATOM   4887  C   ILE A 315      31.062   5.039 -40.171  1.00  1.17           C  
ATOM   4888  O   ILE A 315      31.360   4.168 -40.982  1.00  1.17           O  
ATOM   4889  CB  ILE A 315      30.608   7.491 -40.699  1.00  1.17           C  
ATOM   4890  CG1 ILE A 315      29.489   8.548 -40.789  1.00  1.17           C  
ATOM   4891  CG2 ILE A 315      31.407   7.509 -41.986  1.00  1.17           C  
ATOM   4892  CD1 ILE A 315      28.516   8.289 -41.871  1.00  1.17           C  
ATOM   4893  H   ILE A 315      29.449   6.619 -38.521  1.00  1.17           H  
ATOM   4894  HA  ILE A 315      29.441   5.780 -41.352  1.00  1.17           H  
ATOM   4895  HB  ILE A 315      31.256   7.750 -39.867  1.00  1.17           H  
ATOM   4896 1HG1 ILE A 315      28.950   8.562 -39.839  1.00  1.17           H  
ATOM   4897 2HG1 ILE A 315      29.934   9.528 -40.946  1.00  1.17           H  
ATOM   4898 1HG2 ILE A 315      31.831   8.500 -42.137  1.00  1.17           H  
ATOM   4899 2HG2 ILE A 315      32.208   6.774 -41.921  1.00  1.17           H  
ATOM   4900 3HG2 ILE A 315      30.748   7.261 -42.822  1.00  1.17           H  
ATOM   4901 1HD1 ILE A 315      27.737   9.049 -41.877  1.00  1.17           H  
ATOM   4902 2HD1 ILE A 315      29.022   8.279 -42.831  1.00  1.17           H  
ATOM   4903 3HD1 ILE A 315      28.092   7.338 -41.687  1.00  1.17           H  
ATOM   4904  N   ALA A 316      31.579   5.087 -38.940  1.00  1.11           N  
ATOM   4905  CA  ALA A 316      32.573   4.138 -38.457  1.00  1.11           C  
ATOM   4906  C   ALA A 316      32.025   2.712 -38.531  1.00  1.11           C  
ATOM   4907  O   ALA A 316      32.736   1.776 -38.894  1.00  1.11           O  
ATOM   4908  CB  ALA A 316      32.951   4.480 -37.029  1.00  1.11           C  
ATOM   4909  H   ALA A 316      31.287   5.835 -38.321  1.00  1.11           H  
ATOM   4910  HA  ALA A 316      33.452   4.204 -39.097  1.00  1.11           H  
ATOM   4911 1HB  ALA A 316      33.704   3.781 -36.673  1.00  1.11           H  
ATOM   4912 2HB  ALA A 316      33.345   5.496 -36.992  1.00  1.11           H  
ATOM   4913 3HB  ALA A 316      32.065   4.413 -36.399  1.00  1.11           H  
ATOM   4914  N   ALA A 317      30.723   2.565 -38.245  1.00  1.03           N  
ATOM   4915  CA  ALA A 317      30.001   1.296 -38.321  1.00  1.03           C  
ATOM   4916  C   ALA A 317      29.985   0.714 -39.741  1.00  1.03           C  
ATOM   4917  O   ALA A 317      29.720  -0.475 -39.925  1.00  1.03           O  
ATOM   4918  CB  ALA A 317      28.568   1.484 -37.849  1.00  1.03           C  
ATOM   4919  H   ALA A 317      30.203   3.370 -37.901  1.00  1.03           H  
ATOM   4920  HA  ALA A 317      30.506   0.585 -37.669  1.00  1.03           H  
ATOM   4921 1HB  ALA A 317      28.040   0.527 -37.876  1.00  1.03           H  
ATOM   4922 2HB  ALA A 317      28.570   1.867 -36.831  1.00  1.03           H  
ATOM   4923 3HB  ALA A 317      28.062   2.194 -38.500  1.00  1.03           H  
ATOM   4924  N   GLY A 318      30.173   1.570 -40.752  1.00  0.95           N  
ATOM   4925  CA  GLY A 318      30.133   1.193 -42.158  1.00  0.95           C  
ATOM   4926  C   GLY A 318      28.723   1.197 -42.747  1.00  0.95           C  
ATOM   4927  O   GLY A 318      28.546   0.926 -43.933  1.00  0.95           O  
ATOM   4928  H   GLY A 318      30.424   2.535 -40.559  1.00  0.95           H  
ATOM   4929 1HA  GLY A 318      30.759   1.887 -42.719  1.00  0.95           H  
ATOM   4930 2HA  GLY A 318      30.573   0.204 -42.277  1.00  0.95           H  
ATOM   4931  N   CYS A 319      27.724   1.520 -41.925  1.00  0.88           N  
ATOM   4932  CA  CYS A 319      26.325   1.512 -42.356  1.00  0.88           C  
ATOM   4933  C   CYS A 319      25.914   2.763 -43.137  1.00  0.88           C  
ATOM   4934  O   CYS A 319      25.011   2.717 -43.989  1.00  0.88           O  
ATOM   4935  CB  CYS A 319      25.433   1.385 -41.137  1.00  0.88           C  
ATOM   4936  SG  CYS A 319      25.605  -0.211 -40.274  1.00  0.88           S  
ATOM   4937  H   CYS A 319      27.948   1.754 -40.969  1.00  0.88           H  
ATOM   4938  HA  CYS A 319      26.170   0.638 -42.992  1.00  0.88           H  
ATOM   4939 1HB  CYS A 319      25.654   2.189 -40.432  1.00  0.88           H  
ATOM   4940 2HB  CYS A 319      24.396   1.487 -41.449  1.00  0.88           H  
ATOM   4941  HG  CYS A 319      25.332  -1.008 -41.332  1.00  0.88           H  
ATOM   4942  N   ALA A 320      26.592   3.873 -42.857  1.00  0.82           N  
ATOM   4943  CA  ALA A 320      26.289   5.120 -43.520  1.00  0.82           C  
ATOM   4944  C   ALA A 320      27.565   5.725 -44.091  1.00  0.82           C  
ATOM   4945  O   ALA A 320      28.660   5.503 -43.580  1.00  0.82           O  
ATOM   4946  CB  ALA A 320      25.604   6.090 -42.556  1.00  0.82           C  
ATOM   4947  H   ALA A 320      27.295   3.874 -42.121  1.00  0.82           H  
ATOM   4948  HA  ALA A 320      25.621   4.907 -44.337  1.00  0.82           H  
ATOM   4949 1HB  ALA A 320      25.365   7.014 -43.082  1.00  0.82           H  
ATOM   4950 2HB  ALA A 320      24.694   5.634 -42.183  1.00  0.82           H  
ATOM   4951 3HB  ALA A 320      26.239   6.298 -41.725  1.00  0.82           H  
ATOM   4952  N   ARG A 321      27.416   6.488 -45.159  1.00  0.78           N  
ATOM   4953  CA  ARG A 321      28.546   7.183 -45.766  1.00  0.78           C  
ATOM   4954  C   ARG A 321      28.272   8.663 -45.872  1.00  0.78           C  
ATOM   4955  O   ARG A 321      27.115   9.079 -45.913  1.00  0.78           O  
ATOM   4956  CB  ARG A 321      28.878   6.620 -47.144  1.00  0.78           C  
ATOM   4957  CG  ARG A 321      29.441   5.209 -47.143  1.00  0.78           C  
ATOM   4958  CD  ARG A 321      29.778   4.727 -48.519  1.00  0.78           C  
ATOM   4959  NE  ARG A 321      30.313   3.365 -48.486  1.00  0.78           N  
ATOM   4960  CZ  ARG A 321      30.817   2.689 -49.544  1.00  0.78           C  
ATOM   4961  NH1 ARG A 321      30.850   3.236 -50.745  1.00  0.78           N  
ATOM   4962  NH2 ARG A 321      31.294   1.464 -49.360  1.00  0.78           N  
ATOM   4963  H   ARG A 321      26.476   6.581 -45.544  1.00  0.78           H  
ATOM   4964  HA  ARG A 321      29.421   7.046 -45.130  1.00  0.78           H  
ATOM   4965 1HB  ARG A 321      28.010   6.605 -47.742  1.00  0.78           H  
ATOM   4966 2HB  ARG A 321      29.602   7.268 -47.640  1.00  0.78           H  
ATOM   4967 1HG  ARG A 321      30.355   5.199 -46.552  1.00  0.78           H  
ATOM   4968 2HG  ARG A 321      28.731   4.528 -46.698  1.00  0.78           H  
ATOM   4969 1HD  ARG A 321      28.884   4.732 -49.141  1.00  0.78           H  
ATOM   4970 2HD  ARG A 321      30.526   5.379 -48.969  1.00  0.78           H  
ATOM   4971  HE  ARG A 321      30.314   2.895 -47.591  1.00  0.78           H  
ATOM   4972 1HH1 ARG A 321      30.464   4.182 -50.906  1.00  0.78           H  
ATOM   4973 2HH1 ARG A 321      31.242   2.733 -51.521  1.00  0.78           H  
ATOM   4974 1HH2 ARG A 321      31.271   1.050 -48.436  1.00  0.78           H  
ATOM   4975 2HH2 ARG A 321      31.697   0.952 -50.130  1.00  0.78           H  
ATOM   4976  N   LEU A 322      29.333   9.464 -45.908  1.00  0.76           N  
ATOM   4977  CA  LEU A 322      29.157  10.902 -46.039  1.00  0.76           C  
ATOM   4978  C   LEU A 322      29.349  11.364 -47.474  1.00  0.76           C  
ATOM   4979  O   LEU A 322      30.362  11.062 -48.111  1.00  0.76           O  
ATOM   4980  CB  LEU A 322      30.147  11.628 -45.132  1.00  0.76           C  
ATOM   4981  CG  LEU A 322      30.060  11.266 -43.661  1.00  0.76           C  
ATOM   4982  CD1 LEU A 322      31.082  12.053 -42.879  1.00  0.76           C  
ATOM   4983  CD2 LEU A 322      28.687  11.550 -43.205  1.00  0.76           C  
ATOM   4984  H   LEU A 322      30.264   9.075 -45.855  1.00  0.76           H  
ATOM   4985  HA  LEU A 322      28.144  11.165 -45.735  1.00  0.76           H  
ATOM   4986 1HB  LEU A 322      31.158  11.423 -45.477  1.00  0.76           H  
ATOM   4987 2HB  LEU A 322      29.962  12.705 -45.219  1.00  0.76           H  
ATOM   4988  HG  LEU A 322      30.282  10.214 -43.520  1.00  0.76           H  
ATOM   4989 1HD1 LEU A 322      31.012  11.790 -41.824  1.00  0.76           H  
ATOM   4990 2HD1 LEU A 322      32.081  11.820 -43.245  1.00  0.76           H  
ATOM   4991 3HD1 LEU A 322      30.888  13.122 -43.002  1.00  0.76           H  
ATOM   4992 1HD2 LEU A 322      28.580  11.316 -42.150  1.00  0.76           H  
ATOM   4993 2HD2 LEU A 322      28.486  12.606 -43.373  1.00  0.76           H  
ATOM   4994 3HD2 LEU A 322      28.005  10.953 -43.777  1.00  0.76           H  
ATOM   4995  N   VAL A 323      28.372  12.109 -47.961  1.00  0.76           N  
ATOM   4996  CA  VAL A 323      28.331  12.662 -49.301  1.00  0.76           C  
ATOM   4997  C   VAL A 323      28.121  14.166 -49.181  1.00  0.76           C  
ATOM   4998  O   VAL A 323      27.300  14.601 -48.389  1.00  0.76           O  
ATOM   4999  CB  VAL A 323      27.155  12.040 -50.065  1.00  0.76           C  
ATOM   5000  CG1 VAL A 323      27.078  12.557 -51.431  1.00  0.76           C  
ATOM   5001  CG2 VAL A 323      27.270  10.539 -50.055  1.00  0.76           C  
ATOM   5002  H   VAL A 323      27.556  12.281 -47.379  1.00  0.76           H  
ATOM   5003  HA  VAL A 323      29.271  12.458 -49.813  1.00  0.76           H  
ATOM   5004  HB  VAL A 323      26.240  12.326 -49.576  1.00  0.76           H  
ATOM   5005 1HG1 VAL A 323      26.224  12.102 -51.867  1.00  0.76           H  
ATOM   5006 2HG1 VAL A 323      26.961  13.630 -51.424  1.00  0.76           H  
ATOM   5007 3HG1 VAL A 323      27.974  12.289 -51.983  1.00  0.76           H  
ATOM   5008 1HG2 VAL A 323      26.426  10.112 -50.586  1.00  0.76           H  
ATOM   5009 2HG2 VAL A 323      28.196  10.251 -50.550  1.00  0.76           H  
ATOM   5010 3HG2 VAL A 323      27.273  10.172 -49.028  1.00  0.76           H  
ATOM   5011  N   GLY A 324      28.854  14.976 -49.925  1.00  0.76           N  
ATOM   5012  CA  GLY A 324      28.627  16.409 -49.768  1.00  0.76           C  
ATOM   5013  C   GLY A 324      27.395  16.859 -50.542  1.00  0.76           C  
ATOM   5014  O   GLY A 324      26.677  16.044 -51.117  1.00  0.76           O  
ATOM   5015  H   GLY A 324      29.540  14.621 -50.572  1.00  0.76           H  
ATOM   5016 1HA  GLY A 324      28.498  16.643 -48.710  1.00  0.76           H  
ATOM   5017 2HA  GLY A 324      29.504  16.961 -50.105  1.00  0.76           H  
ATOM   5018  N   THR A 325      27.191  18.172 -50.625  1.00  0.76           N  
ATOM   5019  CA  THR A 325      26.015  18.724 -51.306  1.00  0.76           C  
ATOM   5020  C   THR A 325      26.305  19.026 -52.775  1.00  0.76           C  
ATOM   5021  O   THR A 325      25.544  19.725 -53.441  1.00  0.76           O  
ATOM   5022  CB  THR A 325      25.479  19.980 -50.600  1.00  0.76           C  
ATOM   5023  OG1 THR A 325      26.506  20.981 -50.548  1.00  0.76           O  
ATOM   5024  CG2 THR A 325      25.015  19.640 -49.183  1.00  0.76           C  
ATOM   5025  H   THR A 325      27.838  18.793 -50.150  1.00  0.76           H  
ATOM   5026  HA  THR A 325      25.223  17.977 -51.270  1.00  0.76           H  
ATOM   5027  HB  THR A 325      24.628  20.375 -51.164  1.00  0.76           H  
ATOM   5028  HG1 THR A 325      27.261  20.638 -50.051  1.00  0.76           H  
ATOM   5029 1HG2 THR A 325      24.631  20.537 -48.697  1.00  0.76           H  
ATOM   5030 2HG2 THR A 325      24.223  18.888 -49.232  1.00  0.76           H  
ATOM   5031 3HG2 THR A 325      25.853  19.243 -48.607  1.00  0.76           H  
ATOM   5032  N   ASP A 326      27.461  18.556 -53.236  1.00  0.75           N  
ATOM   5033  CA  ASP A 326      27.894  18.658 -54.618  1.00  0.75           C  
ATOM   5034  C   ASP A 326      27.220  17.525 -55.393  1.00  0.75           C  
ATOM   5035  O   ASP A 326      27.521  16.358 -55.121  1.00  0.75           O  
ATOM   5036  CB  ASP A 326      29.413  18.540 -54.740  1.00  0.75           C  
ATOM   5037  CG  ASP A 326      29.965  18.727 -56.201  1.00  0.75           C  
ATOM   5038  OD1 ASP A 326      29.255  18.479 -57.177  1.00  0.75           O  
ATOM   5039  OD2 ASP A 326      31.104  19.118 -56.308  1.00  0.75           O  
ATOM   5040  H   ASP A 326      28.035  18.043 -52.586  1.00  0.75           H  
ATOM   5041  HA  ASP A 326      27.625  19.637 -54.992  1.00  0.75           H  
ATOM   5042 1HB  ASP A 326      29.883  19.290 -54.099  1.00  0.75           H  
ATOM   5043 2HB  ASP A 326      29.724  17.571 -54.375  1.00  0.75           H  
ATOM   5044  N   PRO A 327      26.318  17.805 -56.351  1.00  0.73           N  
ATOM   5045  CA  PRO A 327      25.580  16.836 -57.118  1.00  0.73           C  
ATOM   5046  C   PRO A 327      26.482  15.776 -57.706  1.00  0.73           C  
ATOM   5047  O   PRO A 327      26.070  14.636 -57.876  1.00  0.73           O  
ATOM   5048  CB  PRO A 327      24.965  17.691 -58.232  1.00  0.73           C  
ATOM   5049  CG  PRO A 327      24.802  19.018 -57.615  1.00  0.73           C  
ATOM   5050  CD  PRO A 327      26.023  19.180 -56.732  1.00  0.73           C  
ATOM   5051  HA  PRO A 327      24.824  16.386 -56.474  1.00  0.73           H  
ATOM   5052 1HB  PRO A 327      25.635  17.705 -59.104  1.00  0.73           H  
ATOM   5053 2HB  PRO A 327      24.012  17.255 -58.571  1.00  0.73           H  
ATOM   5054 1HG  PRO A 327      24.723  19.793 -58.388  1.00  0.73           H  
ATOM   5055 2HG  PRO A 327      23.870  19.034 -57.055  1.00  0.73           H  
ATOM   5056 1HD  PRO A 327      26.872  19.628 -57.279  1.00  0.73           H  
ATOM   5057 2HD  PRO A 327      25.730  19.742 -55.880  1.00  0.73           H  
ATOM   5058  N   ALA A 328      27.729  16.127 -58.031  1.00  0.71           N  
ATOM   5059  CA  ALA A 328      28.608  15.128 -58.611  1.00  0.71           C  
ATOM   5060  C   ALA A 328      28.845  13.977 -57.654  1.00  0.71           C  
ATOM   5061  O   ALA A 328      28.934  12.822 -58.065  1.00  0.71           O  
ATOM   5062  CB  ALA A 328      29.935  15.743 -58.971  1.00  0.71           C  
ATOM   5063  H   ALA A 328      28.099  17.069 -57.847  1.00  0.71           H  
ATOM   5064  HA  ALA A 328      28.132  14.736 -59.508  1.00  0.71           H  
ATOM   5065 1HB  ALA A 328      30.577  14.991 -59.421  1.00  0.71           H  
ATOM   5066 2HB  ALA A 328      29.776  16.559 -59.673  1.00  0.71           H  
ATOM   5067 3HB  ALA A 328      30.406  16.135 -58.065  1.00  0.71           H  
ATOM   5068  N   LEU A 329      28.924  14.282 -56.364  1.00  0.69           N  
ATOM   5069  CA  LEU A 329      29.223  13.264 -55.380  1.00  0.69           C  
ATOM   5070  C   LEU A 329      27.970  12.490 -55.094  1.00  0.69           C  
ATOM   5071  O   LEU A 329      27.997  11.280 -54.878  1.00  0.69           O  
ATOM   5072  CB  LEU A 329      29.690  13.901 -54.077  1.00  0.69           C  
ATOM   5073  CG  LEU A 329      30.969  14.692 -54.135  1.00  0.69           C  
ATOM   5074  CD1 LEU A 329      31.190  15.335 -52.771  1.00  0.69           C  
ATOM   5075  CD2 LEU A 329      32.114  13.780 -54.528  1.00  0.69           C  
ATOM   5076  H   LEU A 329      28.757  15.238 -56.057  1.00  0.69           H  
ATOM   5077  HA  LEU A 329      29.985  12.592 -55.772  1.00  0.69           H  
ATOM   5078 1HB  LEU A 329      28.901  14.571 -53.721  1.00  0.69           H  
ATOM   5079 2HB  LEU A 329      29.825  13.114 -53.342  1.00  0.69           H  
ATOM   5080  HG  LEU A 329      30.874  15.489 -54.878  1.00  0.69           H  
ATOM   5081 1HD1 LEU A 329      32.104  15.929 -52.792  1.00  0.69           H  
ATOM   5082 2HD1 LEU A 329      30.343  15.981 -52.536  1.00  0.69           H  
ATOM   5083 3HD1 LEU A 329      31.278  14.557 -52.017  1.00  0.69           H  
ATOM   5084 1HD2 LEU A 329      33.041  14.356 -54.570  1.00  0.69           H  
ATOM   5085 2HD2 LEU A 329      32.215  12.984 -53.791  1.00  0.69           H  
ATOM   5086 3HD2 LEU A 329      31.911  13.346 -55.508  1.00  0.69           H  
ATOM   5087  N   ILE A 330      26.850  13.190 -55.119  1.00  0.68           N  
ATOM   5088  CA  ILE A 330      25.594  12.547 -54.794  1.00  0.68           C  
ATOM   5089  C   ILE A 330      25.239  11.556 -55.878  1.00  0.68           C  
ATOM   5090  O   ILE A 330      24.900  10.403 -55.606  1.00  0.68           O  
ATOM   5091  CB  ILE A 330      24.480  13.574 -54.648  1.00  0.68           C  
ATOM   5092  CG1 ILE A 330      24.777  14.477 -53.471  1.00  0.68           C  
ATOM   5093  CG2 ILE A 330      23.125  12.850 -54.450  1.00  0.68           C  
ATOM   5094  CD1 ILE A 330      23.896  15.676 -53.386  1.00  0.68           C  
ATOM   5095  H   ILE A 330      26.900  14.195 -55.312  1.00  0.68           H  
ATOM   5096  HA  ILE A 330      25.695  11.991 -53.880  1.00  0.68           H  
ATOM   5097  HB  ILE A 330      24.448  14.192 -55.533  1.00  0.68           H  
ATOM   5098 1HG1 ILE A 330      24.691  13.917 -52.575  1.00  0.68           H  
ATOM   5099 2HG1 ILE A 330      25.813  14.831 -53.554  1.00  0.68           H  
ATOM   5100 1HG2 ILE A 330      22.327  13.584 -54.346  1.00  0.68           H  
ATOM   5101 2HG2 ILE A 330      22.927  12.218 -55.315  1.00  0.68           H  
ATOM   5102 3HG2 ILE A 330      23.169  12.235 -53.551  1.00  0.68           H  
ATOM   5103 1HD1 ILE A 330      24.190  16.261 -52.521  1.00  0.68           H  
ATOM   5104 2HD1 ILE A 330      23.999  16.281 -54.283  1.00  0.68           H  
ATOM   5105 3HD1 ILE A 330      22.864  15.354 -53.281  1.00  0.68           H  
ATOM   5106  N   VAL A 331      25.361  11.983 -57.121  1.00  0.67           N  
ATOM   5107  CA  VAL A 331      25.041  11.109 -58.220  1.00  0.67           C  
ATOM   5108  C   VAL A 331      26.016   9.934 -58.286  1.00  0.67           C  
ATOM   5109  O   VAL A 331      25.603   8.780 -58.440  1.00  0.67           O  
ATOM   5110  CB  VAL A 331      25.067  11.890 -59.537  1.00  0.67           C  
ATOM   5111  CG1 VAL A 331      24.897  10.951 -60.719  1.00  0.67           C  
ATOM   5112  CG2 VAL A 331      23.950  12.949 -59.528  1.00  0.67           C  
ATOM   5113  H   VAL A 331      25.662  12.937 -57.311  1.00  0.67           H  
ATOM   5114  HA  VAL A 331      24.039  10.737 -58.062  1.00  0.67           H  
ATOM   5115  HB  VAL A 331      26.039  12.386 -59.634  1.00  0.67           H  
ATOM   5116 1HG1 VAL A 331      24.933  11.528 -61.647  1.00  0.67           H  
ATOM   5117 2HG1 VAL A 331      25.700  10.215 -60.717  1.00  0.67           H  
ATOM   5118 3HG1 VAL A 331      23.938  10.447 -60.648  1.00  0.67           H  
ATOM   5119 1HG2 VAL A 331      23.989  13.519 -60.448  1.00  0.67           H  
ATOM   5120 2HG2 VAL A 331      22.992  12.489 -59.444  1.00  0.67           H  
ATOM   5121 3HG2 VAL A 331      24.085  13.615 -58.697  1.00  0.67           H  
ATOM   5122  N   LYS A 332      27.324  10.202 -58.152  1.00  0.67           N  
ATOM   5123  CA  LYS A 332      28.292   9.116 -58.214  1.00  0.67           C  
ATOM   5124  C   LYS A 332      28.165   8.115 -57.070  1.00  0.67           C  
ATOM   5125  O   LYS A 332      28.278   6.908 -57.305  1.00  0.67           O  
ATOM   5126  CB  LYS A 332      29.720   9.667 -58.233  1.00  0.67           C  
ATOM   5127  CG  LYS A 332      30.128  10.355 -59.539  1.00  0.67           C  
ATOM   5128  CD  LYS A 332      31.548  10.911 -59.443  1.00  0.67           C  
ATOM   5129  CE  LYS A 332      31.964  11.608 -60.732  1.00  0.67           C  
ATOM   5130  NZ  LYS A 332      33.349  12.161 -60.646  1.00  0.67           N  
ATOM   5131  H   LYS A 332      27.669  11.156 -58.024  1.00  0.67           H  
ATOM   5132  HA  LYS A 332      28.125   8.573 -59.143  1.00  0.67           H  
ATOM   5133 1HB  LYS A 332      29.831  10.395 -57.426  1.00  0.67           H  
ATOM   5134 2HB  LYS A 332      30.423   8.859 -58.042  1.00  0.67           H  
ATOM   5135 1HG  LYS A 332      30.091   9.629 -60.350  1.00  0.67           H  
ATOM   5136 2HG  LYS A 332      29.434  11.157 -59.772  1.00  0.67           H  
ATOM   5137 1HD  LYS A 332      31.589  11.634 -58.623  1.00  0.67           H  
ATOM   5138 2HD  LYS A 332      32.246  10.103 -59.229  1.00  0.67           H  
ATOM   5139 1HE  LYS A 332      31.917  10.896 -61.553  1.00  0.67           H  
ATOM   5140 2HE  LYS A 332      31.269  12.425 -60.931  1.00  0.67           H  
ATOM   5141 1HZ  LYS A 332      33.586  12.617 -61.516  1.00  0.67           H  
ATOM   5142 2HZ  LYS A 332      33.396  12.831 -59.892  1.00  0.67           H  
ATOM   5143 3HZ  LYS A 332      34.002  11.411 -60.471  1.00  0.67           H  
ATOM   5144  N   GLU A 333      27.906   8.585 -55.843  1.00  0.68           N  
ATOM   5145  CA  GLU A 333      27.821   7.667 -54.714  1.00  0.68           C  
ATOM   5146  C   GLU A 333      26.531   6.852 -54.754  1.00  0.68           C  
ATOM   5147  O   GLU A 333      26.558   5.650 -54.490  1.00  0.68           O  
ATOM   5148  CB  GLU A 333      27.938   8.404 -53.386  1.00  0.68           C  
ATOM   5149  CG  GLU A 333      28.033   7.477 -52.175  1.00  0.68           C  
ATOM   5150  CD  GLU A 333      29.297   6.645 -52.108  1.00  0.68           C  
ATOM   5151  OE1 GLU A 333      30.287   7.024 -52.681  1.00  0.68           O  
ATOM   5152  OE2 GLU A 333      29.256   5.613 -51.477  1.00  0.68           O  
ATOM   5153  H   GLU A 333      27.811   9.585 -55.672  1.00  0.68           H  
ATOM   5154  HA  GLU A 333      28.657   6.974 -54.781  1.00  0.68           H  
ATOM   5155 1HB  GLU A 333      28.821   9.043 -53.397  1.00  0.68           H  
ATOM   5156 2HB  GLU A 333      27.068   9.053 -53.252  1.00  0.68           H  
ATOM   5157 1HG  GLU A 333      27.976   8.065 -51.285  1.00  0.68           H  
ATOM   5158 2HG  GLU A 333      27.186   6.804 -52.195  1.00  0.68           H  
ATOM   5159  N   VAL A 334      25.397   7.471 -55.111  1.00  0.70           N  
ATOM   5160  CA  VAL A 334      24.164   6.693 -55.199  1.00  0.70           C  
ATOM   5161  C   VAL A 334      24.331   5.671 -56.309  1.00  0.70           C  
ATOM   5162  O   VAL A 334      23.973   4.503 -56.154  1.00  0.70           O  
ATOM   5163  CB  VAL A 334      22.940   7.567 -55.484  1.00  0.70           C  
ATOM   5164  CG1 VAL A 334      21.720   6.663 -55.763  1.00  0.70           C  
ATOM   5165  CG2 VAL A 334      22.665   8.461 -54.312  1.00  0.70           C  
ATOM   5166  H   VAL A 334      25.378   8.472 -55.320  1.00  0.70           H  
ATOM   5167  HA  VAL A 334      24.006   6.171 -54.257  1.00  0.70           H  
ATOM   5168  HB  VAL A 334      23.138   8.174 -56.363  1.00  0.70           H  
ATOM   5169 1HG1 VAL A 334      20.843   7.260 -55.973  1.00  0.70           H  
ATOM   5170 2HG1 VAL A 334      21.937   6.026 -56.622  1.00  0.70           H  
ATOM   5171 3HG1 VAL A 334      21.529   6.048 -54.903  1.00  0.70           H  
ATOM   5172 1HG2 VAL A 334      21.806   9.086 -54.522  1.00  0.70           H  
ATOM   5173 2HG2 VAL A 334      22.462   7.851 -53.471  1.00  0.70           H  
ATOM   5174 3HG2 VAL A 334      23.527   9.088 -54.110  1.00  0.70           H  
ATOM   5175  N   GLY A 335      24.908   6.102 -57.435  1.00  0.73           N  
ATOM   5176  CA  GLY A 335      25.177   5.207 -58.542  1.00  0.73           C  
ATOM   5177  C   GLY A 335      26.015   4.026 -58.063  1.00  0.73           C  
ATOM   5178  O   GLY A 335      25.616   2.875 -58.214  1.00  0.73           O  
ATOM   5179  H   GLY A 335      25.177   7.080 -57.543  1.00  0.73           H  
ATOM   5180 1HA  GLY A 335      24.240   4.852 -58.973  1.00  0.73           H  
ATOM   5181 2HA  GLY A 335      25.713   5.751 -59.320  1.00  0.73           H  
ATOM   5182  N   ARG A 336      27.165   4.288 -57.438  1.00  0.76           N  
ATOM   5183  CA  ARG A 336      28.005   3.188 -56.976  1.00  0.76           C  
ATOM   5184  C   ARG A 336      27.280   2.278 -56.012  1.00  0.76           C  
ATOM   5185  O   ARG A 336      27.324   1.056 -56.134  1.00  0.76           O  
ATOM   5186  CB  ARG A 336      29.219   3.717 -56.222  1.00  0.76           C  
ATOM   5187  CG  ARG A 336      30.135   2.643 -55.626  1.00  0.76           C  
ATOM   5188  CD  ARG A 336      30.909   1.914 -56.660  1.00  0.76           C  
ATOM   5189  NE  ARG A 336      31.696   0.831 -56.083  1.00  0.76           N  
ATOM   5190  CZ  ARG A 336      32.919   0.930 -55.561  1.00  0.76           C  
ATOM   5191  NH1 ARG A 336      33.563   2.078 -55.511  1.00  0.76           N  
ATOM   5192  NH2 ARG A 336      33.451  -0.175 -55.100  1.00  0.76           N  
ATOM   5193  H   ARG A 336      27.476   5.250 -57.308  1.00  0.76           H  
ATOM   5194  HA  ARG A 336      28.328   2.611 -57.841  1.00  0.76           H  
ATOM   5195 1HB  ARG A 336      29.814   4.340 -56.888  1.00  0.76           H  
ATOM   5196 2HB  ARG A 336      28.880   4.358 -55.401  1.00  0.76           H  
ATOM   5197 1HG  ARG A 336      30.833   3.111 -54.935  1.00  0.76           H  
ATOM   5198 2HG  ARG A 336      29.525   1.914 -55.086  1.00  0.76           H  
ATOM   5199 1HD  ARG A 336      30.225   1.485 -57.390  1.00  0.76           H  
ATOM   5200 2HD  ARG A 336      31.589   2.601 -57.161  1.00  0.76           H  
ATOM   5201  HE  ARG A 336      31.298  -0.118 -56.074  1.00  0.76           H  
ATOM   5202 1HH1 ARG A 336      33.132   2.915 -55.877  1.00  0.76           H  
ATOM   5203 2HH1 ARG A 336      34.489   2.120 -55.113  1.00  0.76           H  
ATOM   5204 1HH2 ARG A 336      32.885  -1.040 -55.183  1.00  0.76           H  
ATOM   5205 2HH2 ARG A 336      34.371  -0.180 -54.694  1.00  0.76           H  
ATOM   5206  N   LEU A 337      26.549   2.861 -55.084  1.00  0.79           N  
ATOM   5207  CA  LEU A 337      25.888   2.072 -54.078  1.00  0.79           C  
ATOM   5208  C   LEU A 337      24.812   1.171 -54.651  1.00  0.79           C  
ATOM   5209  O   LEU A 337      24.646   0.046 -54.197  1.00  0.79           O  
ATOM   5210  CB  LEU A 337      25.336   2.993 -53.015  1.00  0.79           C  
ATOM   5211  CG  LEU A 337      24.774   2.352 -51.862  1.00  0.79           C  
ATOM   5212  CD1 LEU A 337      25.810   1.463 -51.275  1.00  0.79           C  
ATOM   5213  CD2 LEU A 337      24.446   3.395 -50.912  1.00  0.79           C  
ATOM   5214  H   LEU A 337      26.495   3.878 -55.028  1.00  0.79           H  
ATOM   5215  HA  LEU A 337      26.638   1.436 -53.611  1.00  0.79           H  
ATOM   5216 1HB  LEU A 337      26.140   3.654 -52.678  1.00  0.79           H  
ATOM   5217 2HB  LEU A 337      24.558   3.613 -53.471  1.00  0.79           H  
ATOM   5218  HG  LEU A 337      23.889   1.778 -52.128  1.00  0.79           H  
ATOM   5219 1HD1 LEU A 337      25.423   0.991 -50.373  1.00  0.79           H  
ATOM   5220 2HD1 LEU A 337      26.081   0.707 -52.005  1.00  0.79           H  
ATOM   5221 3HD1 LEU A 337      26.689   2.050 -51.033  1.00  0.79           H  
ATOM   5222 1HD2 LEU A 337      24.050   2.962 -50.026  1.00  0.79           H  
ATOM   5223 2HD2 LEU A 337      25.346   3.944 -50.673  1.00  0.79           H  
ATOM   5224 3HD2 LEU A 337      23.732   4.061 -51.364  1.00  0.79           H  
ATOM   5225  N   LEU A 338      24.055   1.647 -55.630  1.00  0.82           N  
ATOM   5226  CA  LEU A 338      23.010   0.797 -56.169  1.00  0.82           C  
ATOM   5227  C   LEU A 338      23.494  -0.117 -57.305  1.00  0.82           C  
ATOM   5228  O   LEU A 338      22.969  -1.222 -57.469  1.00  0.82           O  
ATOM   5229  CB  LEU A 338      21.824   1.659 -56.591  1.00  0.82           C  
ATOM   5230  CG  LEU A 338      21.207   2.408 -55.400  1.00  0.82           C  
ATOM   5231  CD1 LEU A 338      20.048   3.239 -55.857  1.00  0.82           C  
ATOM   5232  CD2 LEU A 338      20.806   1.403 -54.342  1.00  0.82           C  
ATOM   5233  H   LEU A 338      24.189   2.597 -55.980  1.00  0.82           H  
ATOM   5234  HA  LEU A 338      22.663   0.152 -55.365  1.00  0.82           H  
ATOM   5235 1HB  LEU A 338      22.172   2.399 -57.318  1.00  0.82           H  
ATOM   5236 2HB  LEU A 338      21.063   1.033 -57.053  1.00  0.82           H  
ATOM   5237  HG  LEU A 338      21.954   3.090 -54.982  1.00  0.82           H  
ATOM   5238 1HD1 LEU A 338      19.630   3.777 -55.010  1.00  0.82           H  
ATOM   5239 2HD1 LEU A 338      20.390   3.949 -56.608  1.00  0.82           H  
ATOM   5240 3HD1 LEU A 338      19.286   2.588 -56.287  1.00  0.82           H  
ATOM   5241 1HD2 LEU A 338      20.395   1.919 -53.501  1.00  0.82           H  
ATOM   5242 2HD2 LEU A 338      20.064   0.722 -54.753  1.00  0.82           H  
ATOM   5243 3HD2 LEU A 338      21.681   0.837 -54.023  1.00  0.82           H  
ATOM   5244  N   ASP A 339      24.490   0.316 -58.086  1.00  0.83           N  
ATOM   5245  CA  ASP A 339      24.993  -0.515 -59.180  1.00  0.83           C  
ATOM   5246  C   ASP A 339      25.933  -1.626 -58.681  1.00  0.83           C  
ATOM   5247  O   ASP A 339      25.920  -2.735 -59.217  1.00  0.83           O  
ATOM   5248  CB  ASP A 339      25.768   0.310 -60.221  1.00  0.83           C  
ATOM   5249  CG  ASP A 339      24.942   1.338 -61.050  1.00  0.83           C  
ATOM   5250  OD1 ASP A 339      23.725   1.339 -61.030  1.00  0.83           O  
ATOM   5251  OD2 ASP A 339      25.573   2.113 -61.739  1.00  0.83           O  
ATOM   5252  H   ASP A 339      24.899   1.233 -57.935  1.00  0.83           H  
ATOM   5253  HA  ASP A 339      24.144  -0.984 -59.672  1.00  0.83           H  
ATOM   5254 1HB  ASP A 339      26.556   0.860 -59.700  1.00  0.83           H  
ATOM   5255 2HB  ASP A 339      26.262  -0.371 -60.911  1.00  0.83           H  
ATOM   5256  N   ASP A 340      26.782  -1.316 -57.687  1.00  0.83           N  
ATOM   5257  CA  ASP A 340      27.768  -2.259 -57.158  1.00  0.83           C  
ATOM   5258  C   ASP A 340      27.255  -3.021 -55.928  1.00  0.83           C  
ATOM   5259  O   ASP A 340      27.247  -2.456 -54.828  1.00  0.83           O  
ATOM   5260  CB  ASP A 340      29.052  -1.535 -56.750  1.00  0.83           C  
ATOM   5261  CG  ASP A 340      30.146  -2.472 -56.216  1.00  0.83           C  
ATOM   5262  OD1 ASP A 340      29.906  -3.660 -56.105  1.00  0.83           O  
ATOM   5263  OD2 ASP A 340      31.199  -1.970 -55.865  1.00  0.83           O  
ATOM   5264  H   ASP A 340      26.760  -0.385 -57.270  1.00  0.83           H  
ATOM   5265  HA  ASP A 340      28.018  -2.928 -57.968  1.00  0.83           H  
ATOM   5266 1HB  ASP A 340      29.441  -0.982 -57.604  1.00  0.83           H  
ATOM   5267 2HB  ASP A 340      28.824  -0.815 -55.975  1.00  0.83           H  
ATOM   5268  N   PRO A 341      26.930  -4.325 -56.033  1.00  0.82           N  
ATOM   5269  CA  PRO A 341      26.355  -5.115 -54.972  1.00  0.82           C  
ATOM   5270  C   PRO A 341      27.300  -5.268 -53.779  1.00  0.82           C  
ATOM   5271  O   PRO A 341      26.848  -5.587 -52.681  1.00  0.82           O  
ATOM   5272  CB  PRO A 341      26.091  -6.464 -55.652  1.00  0.82           C  
ATOM   5273  CG  PRO A 341      27.079  -6.526 -56.786  1.00  0.82           C  
ATOM   5274  CD  PRO A 341      27.234  -5.098 -57.258  1.00  0.82           C  
ATOM   5275  HA  PRO A 341      25.409  -4.648 -54.664  1.00  0.82           H  
ATOM   5276 1HB  PRO A 341      26.235  -7.277 -54.926  1.00  0.82           H  
ATOM   5277 2HB  PRO A 341      25.047  -6.515 -55.991  1.00  0.82           H  
ATOM   5278 1HG  PRO A 341      28.032  -6.952 -56.426  1.00  0.82           H  
ATOM   5279 2HG  PRO A 341      26.712  -7.194 -57.577  1.00  0.82           H  
ATOM   5280 1HD  PRO A 341      28.285  -4.977 -57.558  1.00  0.82           H  
ATOM   5281 2HD  PRO A 341      26.524  -4.863 -58.063  1.00  0.82           H  
ATOM   5282  N   GLU A 342      28.614  -5.051 -53.963  1.00  0.80           N  
ATOM   5283  CA  GLU A 342      29.503  -5.204 -52.817  1.00  0.80           C  
ATOM   5284  C   GLU A 342      29.431  -3.950 -51.958  1.00  0.80           C  
ATOM   5285  O   GLU A 342      29.375  -4.028 -50.726  1.00  0.80           O  
ATOM   5286  CB  GLU A 342      30.945  -5.502 -53.249  1.00  0.80           C  
ATOM   5287  CG  GLU A 342      31.116  -6.873 -53.925  1.00  0.80           C  
ATOM   5288  CD  GLU A 342      32.559  -7.234 -54.264  1.00  0.80           C  
ATOM   5289  OE1 GLU A 342      33.444  -6.452 -54.003  1.00  0.80           O  
ATOM   5290  OE2 GLU A 342      32.762  -8.306 -54.786  1.00  0.80           O  
ATOM   5291  H   GLU A 342      29.004  -4.745 -54.863  1.00  0.80           H  
ATOM   5292  HA  GLU A 342      29.155  -6.045 -52.216  1.00  0.80           H  
ATOM   5293 1HB  GLU A 342      31.273  -4.735 -53.956  1.00  0.80           H  
ATOM   5294 2HB  GLU A 342      31.604  -5.458 -52.385  1.00  0.80           H  
ATOM   5295 1HG  GLU A 342      30.708  -7.639 -53.267  1.00  0.80           H  
ATOM   5296 2HG  GLU A 342      30.525  -6.874 -54.842  1.00  0.80           H  
ATOM   5297  N   ALA A 343      29.402  -2.773 -52.599  1.00  0.78           N  
ATOM   5298  CA  ALA A 343      29.271  -1.538 -51.833  1.00  0.78           C  
ATOM   5299  C   ALA A 343      27.935  -1.568 -51.114  1.00  0.78           C  
ATOM   5300  O   ALA A 343      27.816  -1.163 -49.949  1.00  0.78           O  
ATOM   5301  CB  ALA A 343      29.353  -0.311 -52.736  1.00  0.78           C  
ATOM   5302  H   ALA A 343      29.456  -2.749 -53.615  1.00  0.78           H  
ATOM   5303  HA  ALA A 343      30.066  -1.502 -51.090  1.00  0.78           H  
ATOM   5304 1HB  ALA A 343      29.245   0.593 -52.140  1.00  0.78           H  
ATOM   5305 2HB  ALA A 343      30.315  -0.301 -53.252  1.00  0.78           H  
ATOM   5306 3HB  ALA A 343      28.548  -0.356 -53.476  1.00  0.78           H  
ATOM   5307  N   TYR A 344      26.930  -2.088 -51.827  1.00  0.77           N  
ATOM   5308  CA  TYR A 344      25.591  -2.158 -51.298  1.00  0.77           C  
ATOM   5309  C   TYR A 344      25.513  -3.064 -50.095  1.00  0.77           C  
ATOM   5310  O   TYR A 344      25.058  -2.636 -49.031  1.00  0.77           O  
ATOM   5311  CB  TYR A 344      24.616  -2.635 -52.352  1.00  0.77           C  
ATOM   5312  CG  TYR A 344      23.233  -2.579 -51.869  1.00  0.77           C  
ATOM   5313  CD1 TYR A 344      22.628  -1.348 -51.814  1.00  0.77           C  
ATOM   5314  CD2 TYR A 344      22.553  -3.715 -51.479  1.00  0.77           C  
ATOM   5315  CE1 TYR A 344      21.365  -1.236 -51.355  1.00  0.77           C  
ATOM   5316  CE2 TYR A 344      21.264  -3.594 -51.020  1.00  0.77           C  
ATOM   5317  CZ  TYR A 344      20.678  -2.364 -50.945  1.00  0.77           C  
ATOM   5318  OH  TYR A 344      19.408  -2.245 -50.456  1.00  0.77           O  
ATOM   5319  H   TYR A 344      27.100  -2.396 -52.788  1.00  0.77           H  
ATOM   5320  HA  TYR A 344      25.284  -1.179 -50.972  1.00  0.77           H  
ATOM   5321 1HB  TYR A 344      24.710  -2.072 -53.254  1.00  0.77           H  
ATOM   5322 2HB  TYR A 344      24.840  -3.665 -52.594  1.00  0.77           H  
ATOM   5323  HD1 TYR A 344      23.173  -0.464 -52.129  1.00  0.77           H  
ATOM   5324  HD2 TYR A 344      23.035  -4.693 -51.532  1.00  0.77           H  
ATOM   5325  HE1 TYR A 344      20.900  -0.252 -51.304  1.00  0.77           H  
ATOM   5326  HE2 TYR A 344      20.710  -4.468 -50.712  1.00  0.77           H  
ATOM   5327  HH  TYR A 344      19.184  -1.293 -50.375  1.00  0.77           H  
ATOM   5328  N   GLU A 345      25.973  -4.310 -50.230  1.00  0.78           N  
ATOM   5329  CA  GLU A 345      25.892  -5.222 -49.107  1.00  0.78           C  
ATOM   5330  C   GLU A 345      26.652  -4.713 -47.900  1.00  0.78           C  
ATOM   5331  O   GLU A 345      26.172  -4.837 -46.769  1.00  0.78           O  
ATOM   5332  CB  GLU A 345      26.394  -6.623 -49.443  1.00  0.78           C  
ATOM   5333  CG  GLU A 345      26.249  -7.553 -48.235  1.00  0.78           C  
ATOM   5334  CD  GLU A 345      26.564  -9.012 -48.457  1.00  0.78           C  
ATOM   5335  OE1 GLU A 345      26.975  -9.394 -49.521  1.00  0.78           O  
ATOM   5336  OE2 GLU A 345      26.357  -9.756 -47.516  1.00  0.78           O  
ATOM   5337  H   GLU A 345      26.357  -4.641 -51.116  1.00  0.78           H  
ATOM   5338  HA  GLU A 345      24.844  -5.314 -48.835  1.00  0.78           H  
ATOM   5339 1HB  GLU A 345      25.821  -7.032 -50.276  1.00  0.78           H  
ATOM   5340 2HB  GLU A 345      27.443  -6.580 -49.743  1.00  0.78           H  
ATOM   5341 1HG  GLU A 345      26.927  -7.182 -47.466  1.00  0.78           H  
ATOM   5342 2HG  GLU A 345      25.245  -7.454 -47.844  1.00  0.78           H  
ATOM   5343  N   ALA A 346      27.829  -4.119 -48.124  1.00  0.83           N  
ATOM   5344  CA  ALA A 346      28.626  -3.644 -47.010  1.00  0.83           C  
ATOM   5345  C   ALA A 346      27.862  -2.631 -46.170  1.00  0.83           C  
ATOM   5346  O   ALA A 346      27.910  -2.690 -44.940  1.00  0.83           O  
ATOM   5347  CB  ALA A 346      29.903  -3.014 -47.532  1.00  0.83           C  
ATOM   5348  H   ALA A 346      28.196  -4.027 -49.074  1.00  0.83           H  
ATOM   5349  HA  ALA A 346      28.870  -4.497 -46.379  1.00  0.83           H  
ATOM   5350 1HB  ALA A 346      30.512  -2.677 -46.696  1.00  0.83           H  
ATOM   5351 2HB  ALA A 346      30.455  -3.750 -48.118  1.00  0.83           H  
ATOM   5352 3HB  ALA A 346      29.649  -2.164 -48.167  1.00  0.83           H  
ATOM   5353  N   MET A 347      27.113  -1.735 -46.823  1.00  0.93           N  
ATOM   5354  CA  MET A 347      26.343  -0.748 -46.079  1.00  0.93           C  
ATOM   5355  C   MET A 347      24.988  -1.280 -45.604  1.00  0.93           C  
ATOM   5356  O   MET A 347      24.454  -0.828 -44.593  1.00  0.93           O  
ATOM   5357  CB  MET A 347      26.132   0.489 -46.918  1.00  0.93           C  
ATOM   5358  CG  MET A 347      27.326   1.304 -47.224  1.00  0.93           C  
ATOM   5359  SD  MET A 347      26.857   2.692 -48.223  1.00  0.93           S  
ATOM   5360  CE  MET A 347      25.898   3.606 -47.073  1.00  0.93           C  
ATOM   5361  H   MET A 347      27.116  -1.714 -47.847  1.00  0.93           H  
ATOM   5362  HA  MET A 347      26.912  -0.474 -45.194  1.00  0.93           H  
ATOM   5363 1HB  MET A 347      25.712   0.188 -47.876  1.00  0.93           H  
ATOM   5364 2HB  MET A 347      25.423   1.140 -46.414  1.00  0.93           H  
ATOM   5365 1HG  MET A 347      27.785   1.666 -46.303  1.00  0.93           H  
ATOM   5366 2HG  MET A 347      28.053   0.702 -47.773  1.00  0.93           H  
ATOM   5367 1HE  MET A 347      25.512   4.495 -47.543  1.00  0.93           H  
ATOM   5368 2HE  MET A 347      25.081   2.996 -46.726  1.00  0.93           H  
ATOM   5369 3HE  MET A 347      26.515   3.874 -46.231  1.00  0.93           H  
ATOM   5370  N   ARG A 348      24.414  -2.214 -46.360  1.00  1.10           N  
ATOM   5371  CA  ARG A 348      23.125  -2.819 -46.035  1.00  1.10           C  
ATOM   5372  C   ARG A 348      23.176  -3.536 -44.701  1.00  1.10           C  
ATOM   5373  O   ARG A 348      22.278  -3.417 -43.870  1.00  1.10           O  
ATOM   5374  CB  ARG A 348      22.721  -3.832 -47.088  1.00  1.10           C  
ATOM   5375  CG  ARG A 348      21.372  -4.478 -46.886  1.00  1.10           C  
ATOM   5376  CD  ARG A 348      21.119  -5.614 -47.824  1.00  1.10           C  
ATOM   5377  NE  ARG A 348      21.963  -6.777 -47.583  1.00  1.10           N  
ATOM   5378  CZ  ARG A 348      22.109  -7.795 -48.463  1.00  1.10           C  
ATOM   5379  NH1 ARG A 348      21.468  -7.759 -49.613  1.00  1.10           N  
ATOM   5380  NH2 ARG A 348      22.883  -8.827 -48.175  1.00  1.10           N  
ATOM   5381  H   ARG A 348      24.884  -2.525 -47.206  1.00  1.10           H  
ATOM   5382  HA  ARG A 348      22.375  -2.034 -45.977  1.00  1.10           H  
ATOM   5383 1HB  ARG A 348      22.721  -3.356 -48.067  1.00  1.10           H  
ATOM   5384 2HB  ARG A 348      23.456  -4.627 -47.109  1.00  1.10           H  
ATOM   5385 1HG  ARG A 348      21.276  -4.829 -45.859  1.00  1.10           H  
ATOM   5386 2HG  ARG A 348      20.610  -3.731 -47.093  1.00  1.10           H  
ATOM   5387 1HD  ARG A 348      20.077  -5.924 -47.747  1.00  1.10           H  
ATOM   5388 2HD  ARG A 348      21.320  -5.283 -48.813  1.00  1.10           H  
ATOM   5389  HE  ARG A 348      22.463  -6.827 -46.705  1.00  1.10           H  
ATOM   5390 1HH1 ARG A 348      20.872  -6.973 -49.834  1.00  1.10           H  
ATOM   5391 2HH1 ARG A 348      21.571  -8.516 -50.271  1.00  1.10           H  
ATOM   5392 1HH2 ARG A 348      23.380  -8.862 -47.295  1.00  1.10           H  
ATOM   5393 2HH2 ARG A 348      22.992  -9.581 -48.838  1.00  1.10           H  
ATOM   5394  N   ARG A 349      24.229  -4.319 -44.498  1.00  1.30           N  
ATOM   5395  CA  ARG A 349      24.310  -5.090 -43.279  1.00  1.30           C  
ATOM   5396  C   ARG A 349      24.272  -4.154 -42.067  1.00  1.30           C  
ATOM   5397  O   ARG A 349      25.035  -3.192 -42.016  1.00  1.30           O  
ATOM   5398  CB  ARG A 349      25.626  -5.865 -43.217  1.00  1.30           C  
ATOM   5399  CG  ARG A 349      25.796  -7.039 -44.185  1.00  1.30           C  
ATOM   5400  CD  ARG A 349      27.148  -7.670 -44.010  1.00  1.30           C  
ATOM   5401  NE  ARG A 349      27.404  -8.768 -44.946  1.00  1.30           N  
ATOM   5402  CZ  ARG A 349      28.505  -9.548 -44.938  1.00  1.30           C  
ATOM   5403  NH1 ARG A 349      29.448  -9.375 -44.036  1.00  1.30           N  
ATOM   5404  NH2 ARG A 349      28.619 -10.487 -45.852  1.00  1.30           N  
ATOM   5405  H   ARG A 349      24.959  -4.393 -45.213  1.00  1.30           H  
ATOM   5406  HA  ARG A 349      23.495  -5.800 -43.283  1.00  1.30           H  
ATOM   5407 1HB  ARG A 349      26.445  -5.171 -43.429  1.00  1.30           H  
ATOM   5408 2HB  ARG A 349      25.776  -6.245 -42.210  1.00  1.30           H  
ATOM   5409 1HG  ARG A 349      25.034  -7.791 -43.990  1.00  1.30           H  
ATOM   5410 2HG  ARG A 349      25.705  -6.693 -45.209  1.00  1.30           H  
ATOM   5411 1HD  ARG A 349      27.910  -6.908 -44.172  1.00  1.30           H  
ATOM   5412 2HD  ARG A 349      27.235  -8.059 -42.999  1.00  1.30           H  
ATOM   5413  HE  ARG A 349      26.724  -8.960 -45.695  1.00  1.30           H  
ATOM   5414 1HH1 ARG A 349      29.353  -8.652 -43.338  1.00  1.30           H  
ATOM   5415 2HH1 ARG A 349      30.266  -9.966 -44.044  1.00  1.30           H  
ATOM   5416 1HH2 ARG A 349      27.865 -10.585 -46.547  1.00  1.30           H  
ATOM   5417 2HH2 ARG A 349      29.425 -11.084 -45.879  1.00  1.30           H  
ATOM   5418  N   PRO A 350      23.439  -4.422 -41.035  1.00  1.48           N  
ATOM   5419  CA  PRO A 350      23.389  -3.670 -39.791  1.00  1.48           C  
ATOM   5420  C   PRO A 350      24.743  -3.657 -39.100  1.00  1.48           C  
ATOM   5421  O   PRO A 350      25.041  -2.769 -38.302  1.00  1.48           O  
ATOM   5422  CB  PRO A 350      22.389  -4.466 -38.949  1.00  1.48           C  
ATOM   5423  CG  PRO A 350      21.510  -5.169 -39.956  1.00  1.48           C  
ATOM   5424  CD  PRO A 350      22.424  -5.492 -41.130  1.00  1.48           C  
ATOM   5425  HA  PRO A 350      23.028  -2.647 -39.989  1.00  1.48           H  
ATOM   5426 1HB  PRO A 350      22.934  -5.153 -38.281  1.00  1.48           H  
ATOM   5427 2HB  PRO A 350      21.821  -3.780 -38.306  1.00  1.48           H  
ATOM   5428 1HG  PRO A 350      21.062  -6.066 -39.505  1.00  1.48           H  
ATOM   5429 2HG  PRO A 350      20.675  -4.508 -40.231  1.00  1.48           H  
ATOM   5430 1HD  PRO A 350      22.879  -6.488 -41.026  1.00  1.48           H  
ATOM   5431 2HD  PRO A 350      21.818  -5.381 -42.043  1.00  1.48           H  
ATOM   5432  N   GLY A 351      25.568  -4.671 -39.402  1.00  1.58           N  
ATOM   5433  CA  GLY A 351      26.871  -4.779 -38.789  1.00  1.58           C  
ATOM   5434  C   GLY A 351      26.603  -4.790 -37.316  1.00  1.58           C  
ATOM   5435  O   GLY A 351      25.756  -5.546 -36.834  1.00  1.58           O  
ATOM   5436  H   GLY A 351      25.281  -5.374 -40.059  1.00  1.58           H  
ATOM   5437 1HA  GLY A 351      27.369  -5.696 -39.102  1.00  1.58           H  
ATOM   5438 2HA  GLY A 351      27.493  -3.927 -39.062  1.00  1.58           H  
ATOM   5439  N   ILE A 352      27.310  -3.949 -36.604  1.00  1.56           N  
ATOM   5440  CA  ILE A 352      27.062  -3.811 -35.199  1.00  1.56           C  
ATOM   5441  C   ILE A 352      26.325  -2.505 -35.072  1.00  1.56           C  
ATOM   5442  O   ILE A 352      26.872  -1.441 -35.393  1.00  1.56           O  
ATOM   5443  CB  ILE A 352      28.355  -3.780 -34.382  1.00  1.56           C  
ATOM   5444  CG1 ILE A 352      29.124  -5.087 -34.593  1.00  1.56           C  
ATOM   5445  CG2 ILE A 352      28.033  -3.546 -32.913  1.00  1.56           C  
ATOM   5446  CD1 ILE A 352      30.511  -5.071 -34.010  1.00  1.56           C  
ATOM   5447  H   ILE A 352      27.998  -3.367 -37.059  1.00  1.56           H  
ATOM   5448  HA  ILE A 352      26.423  -4.617 -34.845  1.00  1.56           H  
ATOM   5449  HB  ILE A 352      28.988  -2.970 -34.741  1.00  1.56           H  
ATOM   5450 1HG1 ILE A 352      28.564  -5.902 -34.136  1.00  1.56           H  
ATOM   5451 2HG1 ILE A 352      29.206  -5.281 -35.661  1.00  1.56           H  
ATOM   5452 1HG2 ILE A 352      28.956  -3.512 -32.338  1.00  1.56           H  
ATOM   5453 2HG2 ILE A 352      27.503  -2.599 -32.804  1.00  1.56           H  
ATOM   5454 3HG2 ILE A 352      27.404  -4.356 -32.546  1.00  1.56           H  
ATOM   5455 1HD1 ILE A 352      30.995  -6.029 -34.198  1.00  1.56           H  
ATOM   5456 2HD1 ILE A 352      31.092  -4.273 -34.473  1.00  1.56           H  
ATOM   5457 3HD1 ILE A 352      30.452  -4.900 -32.936  1.00  1.56           H  
ATOM   5458  N   VAL A 353      25.090  -2.539 -34.600  1.00  1.44           N  
ATOM   5459  CA  VAL A 353      24.415  -1.271 -34.564  1.00  1.44           C  
ATOM   5460  C   VAL A 353      24.957  -0.535 -33.381  1.00  1.44           C  
ATOM   5461  O   VAL A 353      24.532  -0.710 -32.236  1.00  1.44           O  
ATOM   5462  CB  VAL A 353      22.888  -1.413 -34.498  1.00  1.44           C  
ATOM   5463  CG1 VAL A 353      22.250  -0.018 -34.432  1.00  1.44           C  
ATOM   5464  CG2 VAL A 353      22.405  -2.172 -35.754  1.00  1.44           C  
ATOM   5465  H   VAL A 353      24.644  -3.402 -34.323  1.00  1.44           H  
ATOM   5466  HA  VAL A 353      24.657  -0.713 -35.470  1.00  1.44           H  
ATOM   5467  HB  VAL A 353      22.604  -1.955 -33.592  1.00  1.44           H  
ATOM   5468 1HG1 VAL A 353      21.174  -0.117 -34.381  1.00  1.44           H  
ATOM   5469 2HG1 VAL A 353      22.602   0.500 -33.546  1.00  1.44           H  
ATOM   5470 3HG1 VAL A 353      22.520   0.553 -35.321  1.00  1.44           H  
ATOM   5471 1HG2 VAL A 353      21.324  -2.280 -35.725  1.00  1.44           H  
ATOM   5472 2HG2 VAL A 353      22.693  -1.619 -36.654  1.00  1.44           H  
ATOM   5473 3HG2 VAL A 353      22.869  -3.161 -35.782  1.00  1.44           H  
ATOM   5474  N   CYS A 354      25.882   0.344 -33.698  1.00  1.26           N  
ATOM   5475  CA  CYS A 354      26.644   1.095 -32.731  1.00  1.26           C  
ATOM   5476  C   CYS A 354      25.765   1.939 -31.844  1.00  1.26           C  
ATOM   5477  O   CYS A 354      26.124   2.213 -30.708  1.00  1.26           O  
ATOM   5478  CB  CYS A 354      27.636   1.993 -33.458  1.00  1.26           C  
ATOM   5479  SG  CYS A 354      26.855   3.241 -34.495  1.00  1.26           S  
ATOM   5480  H   CYS A 354      26.150   0.364 -34.679  1.00  1.26           H  
ATOM   5481  HA  CYS A 354      27.196   0.389 -32.109  1.00  1.26           H  
ATOM   5482 1HB  CYS A 354      28.272   2.503 -32.738  1.00  1.26           H  
ATOM   5483 2HB  CYS A 354      28.277   1.380 -34.095  1.00  1.26           H  
ATOM   5484  HG  CYS A 354      27.981   3.631 -35.135  1.00  1.26           H  
ATOM   5485  N   TYR A 355      24.589   2.306 -32.341  1.00  1.09           N  
ATOM   5486  CA  TYR A 355      23.708   3.159 -31.581  1.00  1.09           C  
ATOM   5487  C   TYR A 355      22.712   2.440 -30.694  1.00  1.09           C  
ATOM   5488  O   TYR A 355      21.939   3.123 -30.041  1.00  1.09           O  
ATOM   5489  CB  TYR A 355      22.931   4.103 -32.494  1.00  1.09           C  
ATOM   5490  CG  TYR A 355      23.763   5.137 -33.158  1.00  1.09           C  
ATOM   5491  CD1 TYR A 355      23.907   5.133 -34.532  1.00  1.09           C  
ATOM   5492  CD2 TYR A 355      24.419   6.080 -32.389  1.00  1.09           C  
ATOM   5493  CE1 TYR A 355      24.704   6.076 -35.132  1.00  1.09           C  
ATOM   5494  CE2 TYR A 355      25.221   7.016 -32.987  1.00  1.09           C  
ATOM   5495  CZ  TYR A 355      25.363   7.012 -34.350  1.00  1.09           C  
ATOM   5496  OH  TYR A 355      26.181   7.914 -34.946  1.00  1.09           O  
ATOM   5497  H   TYR A 355      24.339   2.013 -33.271  1.00  1.09           H  
ATOM   5498  HA  TYR A 355      24.325   3.767 -30.921  1.00  1.09           H  
ATOM   5499 1HB  TYR A 355      22.443   3.520 -33.272  1.00  1.09           H  
ATOM   5500 2HB  TYR A 355      22.156   4.602 -31.926  1.00  1.09           H  
ATOM   5501  HD1 TYR A 355      23.393   4.385 -35.137  1.00  1.09           H  
ATOM   5502  HD2 TYR A 355      24.308   6.071 -31.313  1.00  1.09           H  
ATOM   5503  HE1 TYR A 355      24.826   6.078 -36.211  1.00  1.09           H  
ATOM   5504  HE2 TYR A 355      25.753   7.755 -32.382  1.00  1.09           H  
ATOM   5505  HH  TYR A 355      26.840   8.247 -34.292  1.00  1.09           H  
ATOM   5506  N   GLY A 356      22.694   1.108 -30.639  1.00  0.97           N  
ATOM   5507  CA  GLY A 356      21.737   0.464 -29.737  1.00  0.97           C  
ATOM   5508  C   GLY A 356      21.164  -0.871 -30.196  1.00  0.97           C  
ATOM   5509  O   GLY A 356      21.016  -1.147 -31.385  1.00  0.97           O  
ATOM   5510  H   GLY A 356      23.353   0.548 -31.187  1.00  0.97           H  
ATOM   5511 1HA  GLY A 356      22.230   0.315 -28.777  1.00  0.97           H  
ATOM   5512 2HA  GLY A 356      20.912   1.148 -29.548  1.00  0.97           H  
ATOM   5513  N   GLU A 357      20.799  -1.679 -29.192  1.00  0.88           N  
ATOM   5514  CA  GLU A 357      20.262  -3.029 -29.360  1.00  0.88           C  
ATOM   5515  C   GLU A 357      18.734  -3.147 -29.355  1.00  0.88           C  
ATOM   5516  O   GLU A 357      18.203  -4.248 -29.490  1.00  0.88           O  
ATOM   5517  CB  GLU A 357      20.806  -3.916 -28.245  1.00  0.88           C  
ATOM   5518  CG  GLU A 357      22.326  -4.063 -28.248  1.00  0.88           C  
ATOM   5519  CD  GLU A 357      22.843  -4.981 -27.162  1.00  0.88           C  
ATOM   5520  OE1 GLU A 357      22.706  -6.170 -27.305  1.00  0.88           O  
ATOM   5521  OE2 GLU A 357      23.323  -4.490 -26.157  1.00  0.88           O  
ATOM   5522  H   GLU A 357      20.947  -1.349 -28.250  1.00  0.88           H  
ATOM   5523  HA  GLU A 357      20.622  -3.411 -30.317  1.00  0.88           H  
ATOM   5524 1HB  GLU A 357      20.507  -3.511 -27.276  1.00  0.88           H  
ATOM   5525 2HB  GLU A 357      20.373  -4.913 -28.330  1.00  0.88           H  
ATOM   5526 1HG  GLU A 357      22.638  -4.452 -29.217  1.00  0.88           H  
ATOM   5527 2HG  GLU A 357      22.772  -3.076 -28.126  1.00  0.88           H  
ATOM   5528  N   GLY A 358      18.025  -2.039 -29.167  1.00  0.82           N  
ATOM   5529  CA  GLY A 358      16.560  -2.100 -29.100  1.00  0.82           C  
ATOM   5530  C   GLY A 358      15.967  -2.348 -27.701  1.00  0.82           C  
ATOM   5531  O   GLY A 358      14.825  -2.801 -27.585  1.00  0.82           O  
ATOM   5532  H   GLY A 358      18.502  -1.153 -29.085  1.00  0.82           H  
ATOM   5533 1HA  GLY A 358      16.161  -1.155 -29.463  1.00  0.82           H  
ATOM   5534 2HA  GLY A 358      16.202  -2.869 -29.783  1.00  0.82           H  
ATOM   5535  N   ASP A 359      16.752  -2.099 -26.645  1.00  0.78           N  
ATOM   5536  CA  ASP A 359      16.270  -2.244 -25.270  1.00  0.78           C  
ATOM   5537  C   ASP A 359      16.829  -1.114 -24.395  1.00  0.78           C  
ATOM   5538  O   ASP A 359      17.121  -1.301 -23.204  1.00  0.78           O  
ATOM   5539  CB  ASP A 359      16.689  -3.602 -24.707  1.00  0.78           C  
ATOM   5540  CG  ASP A 359      15.935  -4.003 -23.435  1.00  0.78           C  
ATOM   5541  OD1 ASP A 359      14.821  -3.563 -23.257  1.00  0.78           O  
ATOM   5542  OD2 ASP A 359      16.484  -4.750 -22.655  1.00  0.78           O  
ATOM   5543  H   ASP A 359      17.684  -1.757 -26.802  1.00  0.78           H  
ATOM   5544  HA  ASP A 359      15.182  -2.170 -25.270  1.00  0.78           H  
ATOM   5545 1HB  ASP A 359      16.522  -4.369 -25.465  1.00  0.78           H  
ATOM   5546 2HB  ASP A 359      17.757  -3.587 -24.490  1.00  0.78           H  
ATOM   5547  N   ALA A 360      16.992   0.055 -25.013  1.00  0.74           N  
ATOM   5548  CA  ALA A 360      17.559   1.225 -24.360  1.00  0.74           C  
ATOM   5549  C   ALA A 360      16.682   1.713 -23.231  1.00  0.74           C  
ATOM   5550  O   ALA A 360      17.161   2.038 -22.143  1.00  0.74           O  
ATOM   5551  CB  ALA A 360      17.738   2.325 -25.381  1.00  0.74           C  
ATOM   5552  H   ALA A 360      16.654   0.141 -25.976  1.00  0.74           H  
ATOM   5553  HA  ALA A 360      18.524   0.948 -23.942  1.00  0.74           H  
ATOM   5554 1HB  ALA A 360      18.180   3.195 -24.904  1.00  0.74           H  
ATOM   5555 2HB  ALA A 360      18.386   1.978 -26.181  1.00  0.74           H  
ATOM   5556 3HB  ALA A 360      16.775   2.584 -25.792  1.00  0.74           H  
ATOM   5557  N   ALA A 361      15.384   1.725 -23.480  1.00  0.71           N  
ATOM   5558  CA  ALA A 361      14.408   2.201 -22.522  1.00  0.71           C  
ATOM   5559  C   ALA A 361      14.419   1.402 -21.241  1.00  0.71           C  
ATOM   5560  O   ALA A 361      14.316   1.973 -20.155  1.00  0.71           O  
ATOM   5561  CB  ALA A 361      13.043   2.122 -23.134  1.00  0.71           C  
ATOM   5562  H   ALA A 361      15.066   1.437 -24.405  1.00  0.71           H  
ATOM   5563  HA  ALA A 361      14.641   3.237 -22.280  1.00  0.71           H  
ATOM   5564 1HB  ALA A 361      12.320   2.478 -22.441  1.00  0.71           H  
ATOM   5565 2HB  ALA A 361      13.027   2.726 -24.040  1.00  0.71           H  
ATOM   5566 3HB  ALA A 361      12.816   1.087 -23.385  1.00  0.71           H  
ATOM   5567  N   ALA A 362      14.557   0.079 -21.341  1.00  0.70           N  
ATOM   5568  CA  ALA A 362      14.587  -0.726 -20.131  1.00  0.70           C  
ATOM   5569  C   ALA A 362      15.830  -0.396 -19.334  1.00  0.70           C  
ATOM   5570  O   ALA A 362      15.795  -0.278 -18.108  1.00  0.70           O  
ATOM   5571  CB  ALA A 362      14.559  -2.194 -20.464  1.00  0.70           C  
ATOM   5572  H   ALA A 362      14.655  -0.366 -22.247  1.00  0.70           H  
ATOM   5573  HA  ALA A 362      13.714  -0.476 -19.529  1.00  0.70           H  
ATOM   5574 1HB  ALA A 362      14.573  -2.780 -19.550  1.00  0.70           H  
ATOM   5575 2HB  ALA A 362      13.660  -2.430 -21.034  1.00  0.70           H  
ATOM   5576 3HB  ALA A 362      15.437  -2.439 -21.062  1.00  0.70           H  
ATOM   5577  N   ARG A 363      16.942  -0.204 -20.040  1.00  0.69           N  
ATOM   5578  CA  ARG A 363      18.192   0.109 -19.377  1.00  0.69           C  
ATOM   5579  C   ARG A 363      18.121   1.485 -18.706  1.00  0.69           C  
ATOM   5580  O   ARG A 363      18.634   1.677 -17.595  1.00  0.69           O  
ATOM   5581  CB  ARG A 363      19.312   0.032 -20.394  1.00  0.69           C  
ATOM   5582  CG  ARG A 363      19.599  -1.382 -20.873  1.00  0.69           C  
ATOM   5583  CD  ARG A 363      20.603  -1.441 -21.978  1.00  0.69           C  
ATOM   5584  NE  ARG A 363      20.835  -2.826 -22.386  1.00  0.69           N  
ATOM   5585  CZ  ARG A 363      21.558  -3.234 -23.454  1.00  0.69           C  
ATOM   5586  NH1 ARG A 363      22.144  -2.389 -24.267  1.00  0.69           N  
ATOM   5587  NH2 ARG A 363      21.692  -4.515 -23.703  1.00  0.69           N  
ATOM   5588  H   ARG A 363      16.930  -0.324 -21.058  1.00  0.69           H  
ATOM   5589  HA  ARG A 363      18.372  -0.643 -18.608  1.00  0.69           H  
ATOM   5590 1HB  ARG A 363      19.068   0.634 -21.263  1.00  0.69           H  
ATOM   5591 2HB  ARG A 363      20.226   0.428 -19.963  1.00  0.69           H  
ATOM   5592 1HG  ARG A 363      19.972  -1.975 -20.041  1.00  0.69           H  
ATOM   5593 2HG  ARG A 363      18.670  -1.826 -21.241  1.00  0.69           H  
ATOM   5594 1HD  ARG A 363      20.228  -0.883 -22.842  1.00  0.69           H  
ATOM   5595 2HD  ARG A 363      21.550  -1.012 -21.650  1.00  0.69           H  
ATOM   5596  HE  ARG A 363      20.413  -3.548 -21.814  1.00  0.69           H  
ATOM   5597 1HH1 ARG A 363      22.068  -1.389 -24.121  1.00  0.69           H  
ATOM   5598 2HH1 ARG A 363      22.680  -2.784 -25.060  1.00  0.69           H  
ATOM   5599 1HH2 ARG A 363      21.257  -5.204 -23.110  1.00  0.69           H  
ATOM   5600 2HH2 ARG A 363      22.256  -4.794 -24.521  1.00  0.69           H  
ATOM   5601  N   CYS A 364      17.439   2.434 -19.364  1.00  0.70           N  
ATOM   5602  CA  CYS A 364      17.287   3.775 -18.817  1.00  0.70           C  
ATOM   5603  C   CYS A 364      16.445   3.697 -17.551  1.00  0.70           C  
ATOM   5604  O   CYS A 364      16.807   4.252 -16.517  1.00  0.70           O  
ATOM   5605  CB  CYS A 364      16.554   4.682 -19.810  1.00  0.70           C  
ATOM   5606  SG  CYS A 364      17.473   5.036 -21.329  1.00  0.70           S  
ATOM   5607  H   CYS A 364      17.057   2.222 -20.286  1.00  0.70           H  
ATOM   5608  HA  CYS A 364      18.269   4.185 -18.585  1.00  0.70           H  
ATOM   5609 1HB  CYS A 364      15.613   4.220 -20.090  1.00  0.70           H  
ATOM   5610 2HB  CYS A 364      16.321   5.631 -19.328  1.00  0.70           H  
ATOM   5611  HG  CYS A 364      17.484   3.751 -21.767  1.00  0.70           H  
ATOM   5612  N   LEU A 365      15.355   2.928 -17.619  1.00  0.72           N  
ATOM   5613  CA  LEU A 365      14.439   2.747 -16.502  1.00  0.72           C  
ATOM   5614  C   LEU A 365      15.150   2.189 -15.288  1.00  0.72           C  
ATOM   5615  O   LEU A 365      15.016   2.727 -14.182  1.00  0.72           O  
ATOM   5616  CB  LEU A 365      13.304   1.810 -16.909  1.00  0.72           C  
ATOM   5617  CG  LEU A 365      12.192   1.599 -15.909  1.00  0.72           C  
ATOM   5618  CD1 LEU A 365      10.934   1.203 -16.643  1.00  0.72           C  
ATOM   5619  CD2 LEU A 365      12.600   0.507 -14.939  1.00  0.72           C  
ATOM   5620  H   LEU A 365      15.124   2.476 -18.503  1.00  0.72           H  
ATOM   5621  HA  LEU A 365      14.017   3.715 -16.241  1.00  0.72           H  
ATOM   5622 1HB  LEU A 365      12.858   2.191 -17.829  1.00  0.72           H  
ATOM   5623 2HB  LEU A 365      13.728   0.834 -17.126  1.00  0.72           H  
ATOM   5624  HG  LEU A 365      11.994   2.520 -15.375  1.00  0.72           H  
ATOM   5625 1HD1 LEU A 365      10.128   1.052 -15.924  1.00  0.72           H  
ATOM   5626 2HD1 LEU A 365      10.660   1.990 -17.341  1.00  0.72           H  
ATOM   5627 3HD1 LEU A 365      11.107   0.280 -17.191  1.00  0.72           H  
ATOM   5628 1HD2 LEU A 365      11.803   0.334 -14.237  1.00  0.72           H  
ATOM   5629 2HD2 LEU A 365      12.796  -0.416 -15.486  1.00  0.72           H  
ATOM   5630 3HD2 LEU A 365      13.490   0.799 -14.400  1.00  0.72           H  
ATOM   5631  N   GLU A 366      15.910   1.106 -15.480  1.00  0.76           N  
ATOM   5632  CA  GLU A 366      16.576   0.499 -14.344  1.00  0.76           C  
ATOM   5633  C   GLU A 366      17.571   1.466 -13.727  1.00  0.76           C  
ATOM   5634  O   GLU A 366      17.651   1.568 -12.500  1.00  0.76           O  
ATOM   5635  CB  GLU A 366      17.283  -0.791 -14.781  1.00  0.76           C  
ATOM   5636  CG  GLU A 366      16.334  -1.968 -15.092  1.00  0.76           C  
ATOM   5637  CD  GLU A 366      15.638  -2.479 -13.855  1.00  0.76           C  
ATOM   5638  OE1 GLU A 366      16.075  -2.116 -12.786  1.00  0.76           O  
ATOM   5639  OE2 GLU A 366      14.700  -3.231 -13.964  1.00  0.76           O  
ATOM   5640  H   GLU A 366      15.993   0.696 -16.411  1.00  0.76           H  
ATOM   5641  HA  GLU A 366      15.829   0.249 -13.596  1.00  0.76           H  
ATOM   5642 1HB  GLU A 366      17.866  -0.589 -15.684  1.00  0.76           H  
ATOM   5643 2HB  GLU A 366      17.978  -1.106 -14.002  1.00  0.76           H  
ATOM   5644 1HG  GLU A 366      15.581  -1.630 -15.808  1.00  0.76           H  
ATOM   5645 2HG  GLU A 366      16.903  -2.772 -15.555  1.00  0.76           H  
ATOM   5646  N   ALA A 367      18.285   2.228 -14.550  1.00  0.82           N  
ATOM   5647  CA  ALA A 367      19.209   3.215 -14.026  1.00  0.82           C  
ATOM   5648  C   ALA A 367      18.494   4.304 -13.230  1.00  0.82           C  
ATOM   5649  O   ALA A 367      18.983   4.745 -12.186  1.00  0.82           O  
ATOM   5650  CB  ALA A 367      19.955   3.837 -15.146  1.00  0.82           C  
ATOM   5651  H   ALA A 367      18.205   2.112 -15.565  1.00  0.82           H  
ATOM   5652  HA  ALA A 367      19.907   2.707 -13.357  1.00  0.82           H  
ATOM   5653 1HB  ALA A 367      20.658   4.566 -14.761  1.00  0.82           H  
ATOM   5654 2HB  ALA A 367      20.485   3.071 -15.711  1.00  0.82           H  
ATOM   5655 3HB  ALA A 367      19.222   4.317 -15.774  1.00  0.82           H  
ATOM   5656  N   LEU A 368      17.314   4.739 -13.707  1.00  0.91           N  
ATOM   5657  CA  LEU A 368      16.591   5.787 -12.993  1.00  0.91           C  
ATOM   5658  C   LEU A 368      16.161   5.245 -11.642  1.00  0.91           C  
ATOM   5659  O   LEU A 368      16.236   5.927 -10.611  1.00  0.91           O  
ATOM   5660  CB  LEU A 368      15.299   6.210 -13.732  1.00  0.91           C  
ATOM   5661  CG  LEU A 368      15.430   6.916 -15.103  1.00  0.91           C  
ATOM   5662  CD1 LEU A 368      14.000   7.162 -15.686  1.00  0.91           C  
ATOM   5663  CD2 LEU A 368      16.214   8.161 -14.964  1.00  0.91           C  
ATOM   5664  H   LEU A 368      16.948   4.367 -14.585  1.00  0.91           H  
ATOM   5665  HA  LEU A 368      17.246   6.643 -12.850  1.00  0.91           H  
ATOM   5666 1HB  LEU A 368      14.704   5.314 -13.898  1.00  0.91           H  
ATOM   5667 2HB  LEU A 368      14.733   6.870 -13.076  1.00  0.91           H  
ATOM   5668  HG  LEU A 368      15.943   6.277 -15.783  1.00  0.91           H  
ATOM   5669 1HD1 LEU A 368      14.082   7.634 -16.665  1.00  0.91           H  
ATOM   5670 2HD1 LEU A 368      13.479   6.209 -15.787  1.00  0.91           H  
ATOM   5671 3HD1 LEU A 368      13.438   7.813 -15.015  1.00  0.91           H  
ATOM   5672 1HD2 LEU A 368      16.303   8.624 -15.940  1.00  0.91           H  
ATOM   5673 2HD2 LEU A 368      15.714   8.819 -14.288  1.00  0.91           H  
ATOM   5674 3HD2 LEU A 368      17.202   7.921 -14.581  1.00  0.91           H  
ATOM   5675  N   ARG A 369      15.738   3.977 -11.645  1.00  1.03           N  
ATOM   5676  CA  ARG A 369      15.265   3.335 -10.439  1.00  1.03           C  
ATOM   5677  C   ARG A 369      16.379   3.244  -9.429  1.00  1.03           C  
ATOM   5678  O   ARG A 369      16.250   3.742  -8.313  1.00  1.03           O  
ATOM   5679  CB  ARG A 369      14.754   1.922 -10.727  1.00  1.03           C  
ATOM   5680  CG  ARG A 369      14.147   1.188  -9.537  1.00  1.03           C  
ATOM   5681  CD  ARG A 369      13.653  -0.189  -9.908  1.00  1.03           C  
ATOM   5682  NE  ARG A 369      14.731  -1.119 -10.270  1.00  1.03           N  
ATOM   5683  CZ  ARG A 369      15.522  -1.770  -9.398  1.00  1.03           C  
ATOM   5684  NH1 ARG A 369      15.392  -1.610  -8.097  1.00  1.03           N  
ATOM   5685  NH2 ARG A 369      16.430  -2.583  -9.884  1.00  1.03           N  
ATOM   5686  H   ARG A 369      15.708   3.463 -12.527  1.00  1.03           H  
ATOM   5687  HA  ARG A 369      14.453   3.930 -10.021  1.00  1.03           H  
ATOM   5688 1HB  ARG A 369      14.039   1.930 -11.527  1.00  1.03           H  
ATOM   5689 2HB  ARG A 369      15.585   1.309 -11.067  1.00  1.03           H  
ATOM   5690 1HG  ARG A 369      14.906   1.081  -8.759  1.00  1.03           H  
ATOM   5691 2HG  ARG A 369      13.306   1.763  -9.146  1.00  1.03           H  
ATOM   5692 1HD  ARG A 369      13.107  -0.615  -9.067  1.00  1.03           H  
ATOM   5693 2HD  ARG A 369      12.982  -0.107 -10.767  1.00  1.03           H  
ATOM   5694  HE  ARG A 369      14.914  -1.318 -11.267  1.00  1.03           H  
ATOM   5695 1HH1 ARG A 369      14.688  -0.983  -7.735  1.00  1.03           H  
ATOM   5696 2HH1 ARG A 369      15.998  -2.113  -7.466  1.00  1.03           H  
ATOM   5697 1HH2 ARG A 369      16.487  -2.674 -10.908  1.00  1.03           H  
ATOM   5698 2HH2 ARG A 369      17.050  -3.093  -9.278  1.00  1.03           H  
ATOM   5699  N   GLU A 370      17.502   2.642  -9.819  1.00  1.22           N  
ATOM   5700  CA  GLU A 370      18.579   2.457  -8.865  1.00  1.22           C  
ATOM   5701  C   GLU A 370      19.186   3.756  -8.358  1.00  1.22           C  
ATOM   5702  O   GLU A 370      19.415   3.905  -7.156  1.00  1.22           O  
ATOM   5703  CB  GLU A 370      19.698   1.597  -9.474  1.00  1.22           C  
ATOM   5704  CG  GLU A 370      19.348   0.118  -9.660  1.00  1.22           C  
ATOM   5705  CD  GLU A 370      20.489  -0.691 -10.263  1.00  1.22           C  
ATOM   5706  OE1 GLU A 370      21.385  -0.100 -10.825  1.00  1.22           O  
ATOM   5707  OE2 GLU A 370      20.472  -1.898 -10.131  1.00  1.22           O  
ATOM   5708  H   GLU A 370      17.588   2.284 -10.771  1.00  1.22           H  
ATOM   5709  HA  GLU A 370      18.172   1.923  -8.008  1.00  1.22           H  
ATOM   5710 1HB  GLU A 370      19.959   2.000 -10.457  1.00  1.22           H  
ATOM   5711 2HB  GLU A 370      20.586   1.660  -8.847  1.00  1.22           H  
ATOM   5712 1HG  GLU A 370      19.082  -0.307  -8.694  1.00  1.22           H  
ATOM   5713 2HG  GLU A 370      18.472   0.047 -10.311  1.00  1.22           H  
ATOM   5714  N   ARG A 371      19.391   4.744  -9.226  1.00  1.51           N  
ATOM   5715  CA  ARG A 371      20.019   5.959  -8.731  1.00  1.51           C  
ATOM   5716  C   ARG A 371      19.124   6.722  -7.764  1.00  1.51           C  
ATOM   5717  O   ARG A 371      19.597   7.244  -6.754  1.00  1.51           O  
ATOM   5718  CB  ARG A 371      20.463   6.843  -9.884  1.00  1.51           C  
ATOM   5719  CG  ARG A 371      21.651   6.262 -10.664  1.00  1.51           C  
ATOM   5720  CD  ARG A 371      22.926   6.179  -9.816  1.00  1.51           C  
ATOM   5721  NE  ARG A 371      23.629   7.474  -9.588  1.00  1.51           N  
ATOM   5722  CZ  ARG A 371      24.274   7.795  -8.449  1.00  1.51           C  
ATOM   5723  NH1 ARG A 371      24.258   6.980  -7.411  1.00  1.51           N  
ATOM   5724  NH2 ARG A 371      24.926   8.935  -8.386  1.00  1.51           N  
ATOM   5725  H   ARG A 371      19.168   4.645 -10.221  1.00  1.51           H  
ATOM   5726  HA  ARG A 371      20.919   5.668  -8.189  1.00  1.51           H  
ATOM   5727 1HB  ARG A 371      19.634   6.941 -10.583  1.00  1.51           H  
ATOM   5728 2HB  ARG A 371      20.726   7.836  -9.527  1.00  1.51           H  
ATOM   5729 1HG  ARG A 371      21.385   5.247 -10.967  1.00  1.51           H  
ATOM   5730 2HG  ARG A 371      21.853   6.841 -11.547  1.00  1.51           H  
ATOM   5731 1HD  ARG A 371      22.667   5.766  -8.844  1.00  1.51           H  
ATOM   5732 2HD  ARG A 371      23.631   5.512 -10.300  1.00  1.51           H  
ATOM   5733  HE  ARG A 371      23.736   8.158 -10.362  1.00  1.51           H  
ATOM   5734 1HH1 ARG A 371      23.755   6.104  -7.464  1.00  1.51           H  
ATOM   5735 2HH1 ARG A 371      24.746   7.231  -6.566  1.00  1.51           H  
ATOM   5736 1HH2 ARG A 371      24.946   9.540  -9.229  1.00  1.51           H  
ATOM   5737 2HH2 ARG A 371      25.423   9.200  -7.557  1.00  1.51           H  
ATOM   5738  N   TRP A 372      17.826   6.791  -8.046  1.00  1.96           N  
ATOM   5739  CA  TRP A 372      16.947   7.497  -7.136  1.00  1.96           C  
ATOM   5740  C   TRP A 372      16.691   6.658  -5.875  1.00  1.96           C  
ATOM   5741  O   TRP A 372      16.923   7.099  -4.751  1.00  1.96           O  
ATOM   5742  CB  TRP A 372      15.622   7.807  -7.839  1.00  1.96           C  
ATOM   5743  CG  TRP A 372      14.663   8.678  -7.056  1.00  1.96           C  
ATOM   5744  CD1 TRP A 372      14.637  10.046  -7.069  1.00  1.96           C  
ATOM   5745  CD2 TRP A 372      13.585   8.268  -6.172  1.00  1.96           C  
ATOM   5746  NE1 TRP A 372      13.622  10.510  -6.274  1.00  1.96           N  
ATOM   5747  CE2 TRP A 372      12.960   9.441  -5.723  1.00  1.96           C  
ATOM   5748  CE3 TRP A 372      13.089   7.022  -5.748  1.00  1.96           C  
ATOM   5749  CZ2 TRP A 372      11.866   9.410  -4.875  1.00  1.96           C  
ATOM   5750  CZ3 TRP A 372      11.991   6.995  -4.894  1.00  1.96           C  
ATOM   5751  CH2 TRP A 372      11.396   8.159  -4.472  1.00  1.96           C  
ATOM   5752  H   TRP A 372      17.436   6.362  -8.889  1.00  1.96           H  
ATOM   5753  HA  TRP A 372      17.422   8.431  -6.843  1.00  1.96           H  
ATOM   5754 1HB  TRP A 372      15.826   8.295  -8.792  1.00  1.96           H  
ATOM   5755 2HB  TRP A 372      15.122   6.868  -8.069  1.00  1.96           H  
ATOM   5756  HD1 TRP A 372      15.318  10.676  -7.639  1.00  1.96           H  
ATOM   5757  HE1 TRP A 372      13.384  11.482  -6.123  1.00  1.96           H  
ATOM   5758  HE3 TRP A 372      13.548   6.099  -6.090  1.00  1.96           H  
ATOM   5759  HZ2 TRP A 372      11.374  10.322  -4.534  1.00  1.96           H  
ATOM   5760  HZ3 TRP A 372      11.608   6.024  -4.573  1.00  1.96           H  
ATOM   5761  HH2 TRP A 372      10.533   8.104  -3.808  1.00  1.96           H  
ATOM   5762  N   LEU A 373      16.248   5.419  -6.072  1.00  2.62           N  
ATOM   5763  CA  LEU A 373      15.822   4.540  -4.992  1.00  2.62           C  
ATOM   5764  C   LEU A 373      16.913   4.190  -3.991  1.00  2.62           C  
ATOM   5765  O   LEU A 373      16.643   4.094  -2.794  1.00  2.62           O  
ATOM   5766  CB  LEU A 373      15.254   3.252  -5.592  1.00  2.62           C  
ATOM   5767  CG  LEU A 373      14.639   2.260  -4.645  1.00  2.62           C  
ATOM   5768  CD1 LEU A 373      13.477   2.917  -3.915  1.00  2.62           C  
ATOM   5769  CD2 LEU A 373      14.174   1.048  -5.451  1.00  2.62           C  
ATOM   5770  H   LEU A 373      16.164   5.056  -7.019  1.00  2.62           H  
ATOM   5771  HA  LEU A 373      15.028   5.047  -4.447  1.00  2.62           H  
ATOM   5772 1HB  LEU A 373      14.510   3.516  -6.342  1.00  2.62           H  
ATOM   5773 2HB  LEU A 373      16.071   2.732  -6.092  1.00  2.62           H  
ATOM   5774  HG  LEU A 373      15.377   1.947  -3.905  1.00  2.62           H  
ATOM   5775 1HD1 LEU A 373      13.032   2.196  -3.229  1.00  2.62           H  
ATOM   5776 2HD1 LEU A 373      13.837   3.779  -3.353  1.00  2.62           H  
ATOM   5777 3HD1 LEU A 373      12.729   3.242  -4.639  1.00  2.62           H  
ATOM   5778 1HD2 LEU A 373      13.726   0.315  -4.778  1.00  2.62           H  
ATOM   5779 2HD2 LEU A 373      13.437   1.363  -6.189  1.00  2.62           H  
ATOM   5780 3HD2 LEU A 373      15.031   0.605  -5.957  1.00  2.62           H  
ATOM   5781  N   SER A 374      18.147   3.980  -4.456  1.00  3.55           N  
ATOM   5782  CA  SER A 374      19.205   3.574  -3.546  1.00  3.55           C  
ATOM   5783  C   SER A 374      19.791   4.712  -2.706  1.00  3.55           C  
ATOM   5784  O   SER A 374      20.629   4.444  -1.842  1.00  3.55           O  
ATOM   5785  CB  SER A 374      20.331   2.877  -4.293  1.00  3.55           C  
ATOM   5786  OG  SER A 374      21.026   3.757  -5.122  1.00  3.55           O  
ATOM   5787  H   SER A 374      18.370   4.068  -5.448  1.00  3.55           H  
ATOM   5788  HA  SER A 374      18.779   2.848  -2.855  1.00  3.55           H  
ATOM   5789 1HB  SER A 374      21.018   2.434  -3.576  1.00  3.55           H  
ATOM   5790 2HB  SER A 374      19.917   2.069  -4.894  1.00  3.55           H  
ATOM   5791  HG  SER A 374      20.394   4.004  -5.825  1.00  3.55           H  
ATOM   5792  N   SER A 375      19.414   5.975  -2.960  1.00  4.74           N  
ATOM   5793  CA  SER A 375      20.019   7.049  -2.182  1.00  4.74           C  
ATOM   5794  C   SER A 375      19.030   7.752  -1.255  1.00  4.74           C  
ATOM   5795  O   SER A 375      17.981   8.210  -1.697  1.00  4.74           O  
ATOM   5796  CB  SER A 375      20.633   8.095  -3.085  1.00  4.74           C  
ATOM   5797  OG  SER A 375      21.108   9.193  -2.315  1.00  4.74           O  
ATOM   5798  H   SER A 375      18.698   6.186  -3.660  1.00  4.74           H  
ATOM   5799  HA  SER A 375      20.819   6.598  -1.614  1.00  4.74           H  
ATOM   5800 1HB  SER A 375      21.457   7.649  -3.639  1.00  4.74           H  
ATOM   5801 2HB  SER A 375      19.893   8.437  -3.815  1.00  4.74           H  
ATOM   5802  HG  SER A 375      21.705   9.689  -2.895  1.00  4.74           H  
ATOM   5803  N   PRO A 376      19.381   7.992   0.023  1.00  6.08           N  
ATOM   5804  CA  PRO A 376      18.558   8.690   0.989  1.00  6.08           C  
ATOM   5805  C   PRO A 376      18.368  10.146   0.575  1.00  6.08           C  
ATOM   5806  O   PRO A 376      17.419  10.809   1.009  1.00  6.08           O  
ATOM   5807  CB  PRO A 376      19.362   8.560   2.289  1.00  6.08           C  
ATOM   5808  CG  PRO A 376      20.792   8.374   1.841  1.00  6.08           C  
ATOM   5809  CD  PRO A 376      20.704   7.582   0.552  1.00  6.08           C  
ATOM   5810  HA  PRO A 376      17.587   8.180   1.073  1.00  6.08           H  
ATOM   5811 1HB  PRO A 376      19.230   9.466   2.900  1.00  6.08           H  
ATOM   5812 2HB  PRO A 376      18.985   7.714   2.882  1.00  6.08           H  
ATOM   5813 1HG  PRO A 376      21.267   9.362   1.691  1.00  6.08           H  
ATOM   5814 2HG  PRO A 376      21.370   7.859   2.621  1.00  6.08           H  
ATOM   5815 1HD  PRO A 376      21.528   7.927  -0.089  1.00  6.08           H  
ATOM   5816 2HD  PRO A 376      20.734   6.495   0.744  1.00  6.08           H  
ATOM   5817  N   ASP A 377      19.239  10.646  -0.324  1.00  7.34           N  
ATOM   5818  CA  ASP A 377      19.146  12.026  -0.781  1.00  7.34           C  
ATOM   5819  C   ASP A 377      17.850  12.228  -1.542  1.00  7.34           C  
ATOM   5820  O   ASP A 377      17.334  13.344  -1.632  1.00  7.34           O  
ATOM   5821  CB  ASP A 377      20.326  12.399  -1.671  1.00  7.34           C  
ATOM   5822  CG  ASP A 377      21.653  12.519  -0.908  1.00  7.34           C  
ATOM   5823  OD1 ASP A 377      21.635  12.556   0.303  1.00  7.34           O  
ATOM   5824  OD2 ASP A 377      22.673  12.564  -1.552  1.00  7.34           O  
ATOM   5825  H   ASP A 377      19.975  10.070  -0.734  1.00  7.34           H  
ATOM   5826  HA  ASP A 377      19.142  12.684   0.089  1.00  7.34           H  
ATOM   5827 1HB  ASP A 377      20.431  11.658  -2.456  1.00  7.34           H  
ATOM   5828 2HB  ASP A 377      20.120  13.352  -2.155  1.00  7.34           H  
ATOM   5829  N   ALA A 378      17.294  11.131  -2.058  1.00  8.30           N  
ATOM   5830  CA  ALA A 378      16.057  11.154  -2.801  1.00  8.30           C  
ATOM   5831  C   ALA A 378      14.948  11.743  -1.951  1.00  8.30           C  
ATOM   5832  O   ALA A 378      14.047  12.399  -2.482  1.00  8.30           O  
ATOM   5833  CB  ALA A 378      15.691   9.751  -3.231  1.00  8.30           C  
ATOM   5834  H   ALA A 378      17.735  10.219  -1.923  1.00  8.30           H  
ATOM   5835  HA  ALA A 378      16.190  11.781  -3.680  1.00  8.30           H  
ATOM   5836 1HB  ALA A 378      14.785   9.772  -3.781  1.00  8.30           H  
ATOM   5837 2HB  ALA A 378      16.488   9.349  -3.851  1.00  8.30           H  
ATOM   5838 3HB  ALA A 378      15.564   9.119  -2.355  1.00  8.30           H  
ATOM   5839  N   SER A 379      15.001  11.517  -0.627  1.00  8.90           N  
ATOM   5840  CA  SER A 379      13.963  12.028   0.244  1.00  8.90           C  
ATOM   5841  C   SER A 379      14.078  13.539   0.413  1.00  8.90           C  
ATOM   5842  O   SER A 379      13.092  14.224   0.696  1.00  8.90           O  
ATOM   5843  CB  SER A 379      14.014  11.332   1.593  1.00  8.90           C  
ATOM   5844  OG  SER A 379      15.177  11.661   2.310  1.00  8.90           O  
ATOM   5845  H   SER A 379      15.789  11.021  -0.212  1.00  8.90           H  
ATOM   5846  HA  SER A 379      13.010  11.805  -0.202  1.00  8.90           H  
ATOM   5847 1HB  SER A 379      13.136  11.613   2.173  1.00  8.90           H  
ATOM   5848 2HB  SER A 379      13.974  10.256   1.441  1.00  8.90           H  
ATOM   5849  HG  SER A 379      15.938  11.363   1.762  1.00  8.90           H  
ATOM   5850  N   ALA A 380      15.274  14.089   0.185  1.00  9.16           N  
ATOM   5851  CA  ALA A 380      15.450  15.517   0.310  1.00  9.16           C  
ATOM   5852  C   ALA A 380      14.857  16.137  -0.925  1.00  9.16           C  
ATOM   5853  O   ALA A 380      14.128  17.128  -0.858  1.00  9.16           O  
ATOM   5854  CB  ALA A 380      16.919  15.879   0.458  1.00  9.16           C  
ATOM   5855  H   ALA A 380      16.060  13.523  -0.107  1.00  9.16           H  
ATOM   5856  HA  ALA A 380      14.897  15.870   1.180  1.00  9.16           H  
ATOM   5857 1HB  ALA A 380      17.021  16.960   0.539  1.00  9.16           H  
ATOM   5858 2HB  ALA A 380      17.321  15.406   1.354  1.00  9.16           H  
ATOM   5859 3HB  ALA A 380      17.471  15.530  -0.410  1.00  9.16           H  
ATOM   5860  N   GLY A 381      15.138  15.503  -2.060  1.00  9.21           N  
ATOM   5861  CA  GLY A 381      14.658  15.968  -3.348  1.00  9.21           C  
ATOM   5862  C   GLY A 381      13.138  15.960  -3.407  1.00  9.21           C  
ATOM   5863  O   GLY A 381      12.508  16.957  -3.789  1.00  9.21           O  
ATOM   5864  H   GLY A 381      15.741  14.679  -2.017  1.00  9.21           H  
ATOM   5865 1HA  GLY A 381      15.031  16.975  -3.535  1.00  9.21           H  
ATOM   5866 2HA  GLY A 381      15.058  15.326  -4.133  1.00  9.21           H  
ATOM   5867  N   LEU A 382      12.526  14.846  -2.980  1.00  9.17           N  
ATOM   5868  CA  LEU A 382      11.084  14.773  -3.106  1.00  9.17           C  
ATOM   5869  C   LEU A 382      10.397  15.735  -2.146  1.00  9.17           C  
ATOM   5870  O   LEU A 382       9.353  16.292  -2.472  1.00  9.17           O  
ATOM   5871  CB  LEU A 382      10.570  13.325  -2.947  1.00  9.17           C  
ATOM   5872  CG  LEU A 382      10.570  12.699  -1.567  1.00  9.17           C  
ATOM   5873  CD1 LEU A 382       9.229  13.002  -0.882  1.00  9.17           C  
ATOM   5874  CD2 LEU A 382      10.825  11.191  -1.697  1.00  9.17           C  
ATOM   5875  H   LEU A 382      13.065  14.043  -2.652  1.00  9.17           H  
ATOM   5876  HA  LEU A 382      10.847  15.070  -4.093  1.00  9.17           H  
ATOM   5877 1HB  LEU A 382       9.548  13.285  -3.328  1.00  9.17           H  
ATOM   5878 2HB  LEU A 382      11.182  12.684  -3.585  1.00  9.17           H  
ATOM   5879  HG  LEU A 382      11.349  13.149  -0.971  1.00  9.17           H  
ATOM   5880 1HD1 LEU A 382       9.226  12.570   0.116  1.00  9.17           H  
ATOM   5881 2HD1 LEU A 382       9.080  14.075  -0.808  1.00  9.17           H  
ATOM   5882 3HD1 LEU A 382       8.421  12.567  -1.471  1.00  9.17           H  
ATOM   5883 1HD2 LEU A 382      10.830  10.731  -0.710  1.00  9.17           H  
ATOM   5884 2HD2 LEU A 382      10.053  10.744  -2.292  1.00  9.17           H  
ATOM   5885 3HD2 LEU A 382      11.788  11.026  -2.180  1.00  9.17           H  
ATOM   5886  N   ARG A 383      11.001  16.008  -0.989  1.00  9.12           N  
ATOM   5887  CA  ARG A 383      10.401  16.979  -0.094  1.00  9.12           C  
ATOM   5888  C   ARG A 383      10.652  18.413  -0.578  1.00  9.12           C  
ATOM   5889  O   ARG A 383       9.777  19.271  -0.471  1.00  9.12           O  
ATOM   5890  CB  ARG A 383      10.945  16.802   1.309  1.00  9.12           C  
ATOM   5891  CG  ARG A 383      10.486  15.529   2.002  1.00  9.12           C  
ATOM   5892  CD  ARG A 383      11.130  15.358   3.327  1.00  9.12           C  
ATOM   5893  NE  ARG A 383      10.694  14.135   3.985  1.00  9.12           N  
ATOM   5894  CZ  ARG A 383      11.191  13.670   5.147  1.00  9.12           C  
ATOM   5895  NH1 ARG A 383      12.139  14.334   5.772  1.00  9.12           N  
ATOM   5896  NH2 ARG A 383      10.723  12.545   5.663  1.00  9.12           N  
ATOM   5897  H   ARG A 383      11.852  15.523  -0.700  1.00  9.12           H  
ATOM   5898  HA  ARG A 383       9.326  16.807  -0.070  1.00  9.12           H  
ATOM   5899 1HB  ARG A 383      12.037  16.777   1.264  1.00  9.12           H  
ATOM   5900 2HB  ARG A 383      10.659  17.651   1.926  1.00  9.12           H  
ATOM   5901 1HG  ARG A 383       9.408  15.569   2.148  1.00  9.12           H  
ATOM   5902 2HG  ARG A 383      10.731  14.668   1.382  1.00  9.12           H  
ATOM   5903 1HD  ARG A 383      12.213  15.305   3.193  1.00  9.12           H  
ATOM   5904 2HD  ARG A 383      10.881  16.201   3.968  1.00  9.12           H  
ATOM   5905  HE  ARG A 383       9.966  13.597   3.536  1.00  9.12           H  
ATOM   5906 1HH1 ARG A 383      12.496  15.192   5.375  1.00  9.12           H  
ATOM   5907 2HH1 ARG A 383      12.509  13.986   6.644  1.00  9.12           H  
ATOM   5908 1HH2 ARG A 383       9.994  12.034   5.185  1.00  9.12           H  
ATOM   5909 2HH2 ARG A 383      11.095  12.197   6.534  1.00  9.12           H  
ATOM   5910  N   THR A 384      11.824  18.661  -1.169  1.00  9.12           N  
ATOM   5911  CA  THR A 384      12.205  19.996  -1.617  1.00  9.12           C  
ATOM   5912  C   THR A 384      11.262  20.578  -2.655  1.00  9.12           C  
ATOM   5913  O   THR A 384      10.924  21.759  -2.575  1.00  9.12           O  
ATOM   5914  CB  THR A 384      13.636  20.027  -2.178  1.00  9.12           C  
ATOM   5915  OG1 THR A 384      14.565  19.664  -1.149  1.00  9.12           O  
ATOM   5916  CG2 THR A 384      13.959  21.415  -2.670  1.00  9.12           C  
ATOM   5917  H   THR A 384      12.513  17.919  -1.258  1.00  9.12           H  
ATOM   5918  HA  THR A 384      12.183  20.654  -0.750  1.00  9.12           H  
ATOM   5919  HB  THR A 384      13.720  19.316  -3.002  1.00  9.12           H  
ATOM   5920  HG1 THR A 384      14.347  18.765  -0.840  1.00  9.12           H  
ATOM   5921 1HG2 THR A 384      14.967  21.423  -3.055  1.00  9.12           H  
ATOM   5922 2HG2 THR A 384      13.259  21.692  -3.459  1.00  9.12           H  
ATOM   5923 3HG2 THR A 384      13.879  22.120  -1.847  1.00  9.12           H  
ATOM   5924  N   TYR A 385      10.819  19.777  -3.626  1.00  9.15           N  
ATOM   5925  CA  TYR A 385       9.925  20.340  -4.645  1.00  9.15           C  
ATOM   5926  C   TYR A 385       8.460  20.477  -4.173  1.00  9.15           C  
ATOM   5927  O   TYR A 385       7.604  20.830  -4.984  1.00  9.15           O  
ATOM   5928  CB  TYR A 385       9.909  19.562  -5.977  1.00  9.15           C  
ATOM   5929  CG  TYR A 385       9.347  18.162  -5.941  1.00  9.15           C  
ATOM   5930  CD1 TYR A 385       7.984  17.988  -5.818  1.00  9.15           C  
ATOM   5931  CD2 TYR A 385      10.146  17.065  -6.101  1.00  9.15           C  
ATOM   5932  CE1 TYR A 385       7.445  16.726  -5.803  1.00  9.15           C  
ATOM   5933  CE2 TYR A 385       9.577  15.804  -6.108  1.00  9.15           C  
ATOM   5934  CZ  TYR A 385       8.243  15.632  -5.943  1.00  9.15           C  
ATOM   5935  OH  TYR A 385       7.690  14.352  -5.922  1.00  9.15           O  
ATOM   5936  H   TYR A 385      11.144  18.807  -3.668  1.00  9.15           H  
ATOM   5937  HA  TYR A 385      10.281  21.345  -4.876  1.00  9.15           H  
ATOM   5938 1HB  TYR A 385       9.352  20.128  -6.717  1.00  9.15           H  
ATOM   5939 2HB  TYR A 385      10.935  19.492  -6.345  1.00  9.15           H  
ATOM   5940  HD1 TYR A 385       7.335  18.855  -5.709  1.00  9.15           H  
ATOM   5941  HD2 TYR A 385      11.226  17.180  -6.224  1.00  9.15           H  
ATOM   5942  HE1 TYR A 385       6.394  16.603  -5.679  1.00  9.15           H  
ATOM   5943  HE2 TYR A 385      10.206  14.935  -6.227  1.00  9.15           H  
ATOM   5944  HH  TYR A 385       8.394  13.674  -6.069  1.00  9.15           H  
ATOM   5945  N   ARG A 386       8.147  20.138  -2.912  1.00  9.22           N  
ATOM   5946  CA  ARG A 386       6.767  20.201  -2.426  1.00  9.22           C  
ATOM   5947  C   ARG A 386       6.522  21.373  -1.476  1.00  9.22           C  
ATOM   5948  O   ARG A 386       6.027  22.418  -1.905  1.00  9.22           O  
ATOM   5949  OXT ARG A 386       6.446  21.132  -0.271  1.00  9.22           O  
ATOM   5950  CB  ARG A 386       6.407  18.907  -1.718  1.00  9.22           C  
ATOM   5951  CG  ARG A 386       6.435  17.725  -2.614  1.00  9.22           C  
ATOM   5952  CD  ARG A 386       6.059  16.455  -1.951  1.00  9.22           C  
ATOM   5953  NE  ARG A 386       6.178  15.352  -2.880  1.00  9.22           N  
ATOM   5954  CZ  ARG A 386       5.597  14.156  -2.760  1.00  9.22           C  
ATOM   5955  NH1 ARG A 386       4.824  13.882  -1.731  1.00  9.22           N  
ATOM   5956  NH2 ARG A 386       5.800  13.264  -3.700  1.00  9.22           N  
ATOM   5957  H   ARG A 386       8.872  19.849  -2.254  1.00  9.22           H  
ATOM   5958  HA  ARG A 386       6.108  20.313  -3.286  1.00  9.22           H  
ATOM   5959 1HB  ARG A 386       7.116  18.724  -0.908  1.00  9.22           H  
ATOM   5960 2HB  ARG A 386       5.412  18.983  -1.283  1.00  9.22           H  
ATOM   5961 1HG  ARG A 386       5.755  17.900  -3.440  1.00  9.22           H  
ATOM   5962 2HG  ARG A 386       7.436  17.622  -2.998  1.00  9.22           H  
ATOM   5963 1HD  ARG A 386       6.734  16.270  -1.115  1.00  9.22           H  
ATOM   5964 2HD  ARG A 386       5.031  16.503  -1.600  1.00  9.22           H  
ATOM   5965  HE  ARG A 386       6.771  15.497  -3.691  1.00  9.22           H  
ATOM   5966 1HH1 ARG A 386       4.671  14.579  -1.016  1.00  9.22           H  
ATOM   5967 2HH1 ARG A 386       4.387  12.974  -1.655  1.00  9.22           H  
ATOM   5968 1HH2 ARG A 386       6.403  13.516  -4.493  1.00  9.22           H  
ATOM   5969 2HH2 ARG A 386       5.348  12.365  -3.647  1.00  9.22           H  
ENDMDL

REMARK ID 449215 DOMAINID 444554 MODEL 5 2022-11-12_00000133_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.150   0.667  -1.423  1.00  4.32           N  
ATOM      2  CA  SER A   1      -0.045   0.733   0.029  1.00  4.32           C  
ATOM      3  C   SER A   1       1.358   1.148   0.448  1.00  4.32           C  
ATOM      4  O   SER A   1       2.250   1.293  -0.388  1.00  4.32           O  
ATOM      5  CB  SER A   1      -0.392  -0.611   0.641  1.00  4.32           C  
ATOM      6  OG  SER A   1       0.582  -1.568   0.335  1.00  4.32           O  
ATOM      7 1H   SER A   1      -1.095   0.424  -1.682  1.00  4.32           H  
ATOM      8 2H   SER A   1       0.089   1.565  -1.818  1.00  4.32           H  
ATOM      9 3H   SER A   1       0.487  -0.035  -1.771  1.00  4.32           H  
ATOM     10  HA  SER A   1      -0.748   1.481   0.396  1.00  4.32           H  
ATOM     11 1HB  SER A   1      -0.480  -0.512   1.721  1.00  4.32           H  
ATOM     12 2HB  SER A   1      -1.358  -0.941   0.264  1.00  4.32           H  
ATOM     13  HG  SER A   1       1.403  -1.249   0.750  1.00  4.32           H  
ATOM     14  N   HIS A   2       1.550   1.358   1.745  1.00  3.32           N  
ATOM     15  CA  HIS A   2       2.860   1.737   2.271  1.00  3.32           C  
ATOM     16  C   HIS A   2       3.819   0.582   2.031  1.00  3.32           C  
ATOM     17  O   HIS A   2       3.417  -0.581   2.121  1.00  3.32           O  
ATOM     18  CB  HIS A   2       2.801   2.057   3.772  1.00  3.32           C  
ATOM     19  CG  HIS A   2       4.043   2.774   4.318  1.00  3.32           C  
ATOM     20  ND1 HIS A   2       5.249   2.137   4.578  1.00  3.32           N  
ATOM     21  CD2 HIS A   2       4.231   4.077   4.644  1.00  3.32           C  
ATOM     22  CE1 HIS A   2       6.118   3.020   5.032  1.00  3.32           C  
ATOM     23  NE2 HIS A   2       5.527   4.205   5.085  1.00  3.32           N  
ATOM     24  H   HIS A   2       0.782   1.243   2.392  1.00  3.32           H  
ATOM     25  HA  HIS A   2       3.242   2.611   1.745  1.00  3.32           H  
ATOM     26 1HB  HIS A   2       1.931   2.680   3.978  1.00  3.32           H  
ATOM     27 2HB  HIS A   2       2.678   1.130   4.331  1.00  3.32           H  
ATOM     28  HD1 HIS A   2       5.494   1.152   4.432  1.00  3.32           H  
ATOM     29  HD2 HIS A   2       3.578   4.949   4.611  1.00  3.32           H  
ATOM     30  HE1 HIS A   2       7.127   2.709   5.287  1.00  3.32           H  
ATOM     31  N   MET A   3       5.067   0.891   1.711  1.00  2.41           N  
ATOM     32  CA  MET A   3       6.067  -0.145   1.505  1.00  2.41           C  
ATOM     33  C   MET A   3       6.271  -0.974   2.771  1.00  2.41           C  
ATOM     34  O   MET A   3       6.274  -0.442   3.886  1.00  2.41           O  
ATOM     35  CB  MET A   3       7.384   0.493   1.071  1.00  2.41           C  
ATOM     36  CG  MET A   3       8.506  -0.489   0.734  1.00  2.41           C  
ATOM     37  SD  MET A   3       8.133  -1.530  -0.687  1.00  2.41           S  
ATOM     38  CE  MET A   3       9.520  -2.650  -0.631  1.00  2.41           C  
ATOM     39  H   MET A   3       5.329   1.863   1.628  1.00  2.41           H  
ATOM     40  HA  MET A   3       5.715  -0.814   0.720  1.00  2.41           H  
ATOM     41 1HB  MET A   3       7.212   1.113   0.192  1.00  2.41           H  
ATOM     42 2HB  MET A   3       7.745   1.147   1.865  1.00  2.41           H  
ATOM     43 1HG  MET A   3       9.411   0.072   0.514  1.00  2.41           H  
ATOM     44 2HG  MET A   3       8.715  -1.133   1.590  1.00  2.41           H  
ATOM     45 1HE  MET A   3       9.448  -3.347  -1.450  1.00  2.41           H  
ATOM     46 2HE  MET A   3      10.448  -2.087  -0.717  1.00  2.41           H  
ATOM     47 3HE  MET A   3       9.517  -3.194   0.314  1.00  2.41           H  
ATOM     48  N   ALA A   4       6.414  -2.282   2.583  1.00  1.72           N  
ATOM     49  CA  ALA A   4       6.651  -3.226   3.669  1.00  1.72           C  
ATOM     50  C   ALA A   4       8.109  -3.661   3.684  1.00  1.72           C  
ATOM     51  O   ALA A   4       8.790  -3.620   2.662  1.00  1.72           O  
ATOM     52  CB  ALA A   4       5.745  -4.428   3.530  1.00  1.72           C  
ATOM     53  H   ALA A   4       6.372  -2.638   1.639  1.00  1.72           H  
ATOM     54  HA  ALA A   4       6.438  -2.727   4.615  1.00  1.72           H  
ATOM     55 1HB  ALA A   4       5.923  -5.118   4.347  1.00  1.72           H  
ATOM     56 2HB  ALA A   4       4.703  -4.109   3.548  1.00  1.72           H  
ATOM     57 3HB  ALA A   4       5.958  -4.922   2.587  1.00  1.72           H  
ATOM     58  N   LEU A   5       8.581  -4.100   4.839  1.00  1.25           N  
ATOM     59  CA  LEU A   5       9.943  -4.589   4.963  1.00  1.25           C  
ATOM     60  C   LEU A   5      10.049  -6.059   4.595  1.00  1.25           C  
ATOM     61  O   LEU A   5       9.459  -6.918   5.258  1.00  1.25           O  
ATOM     62  CB  LEU A   5      10.432  -4.418   6.412  1.00  1.25           C  
ATOM     63  CG  LEU A   5      11.856  -4.905   6.649  1.00  1.25           C  
ATOM     64  CD1 LEU A   5      12.670  -4.104   5.876  1.00  1.25           C  
ATOM     65  CD2 LEU A   5      12.263  -4.797   8.108  1.00  1.25           C  
ATOM     66  H   LEU A   5       7.975  -4.100   5.650  1.00  1.25           H  
ATOM     67  HA  LEU A   5      10.585  -4.017   4.291  1.00  1.25           H  
ATOM     68 1HB  LEU A   5      10.394  -3.360   6.668  1.00  1.25           H  
ATOM     69 2HB  LEU A   5       9.762  -4.959   7.077  1.00  1.25           H  
ATOM     70  HG  LEU A   5      11.963  -5.924   6.303  1.00  1.25           H  
ATOM     71 1HD1 LEU A   5      13.691  -4.400   5.988  1.00  1.25           H  
ATOM     72 2HD1 LEU A   5      12.362  -4.173   4.841  1.00  1.25           H  
ATOM     73 3HD1 LEU A   5      12.540  -3.140   6.208  1.00  1.25           H  
ATOM     74 1HD2 LEU A   5      13.293  -5.125   8.224  1.00  1.25           H  
ATOM     75 2HD2 LEU A   5      12.170  -3.764   8.445  1.00  1.25           H  
ATOM     76 3HD2 LEU A   5      11.637  -5.415   8.679  1.00  1.25           H  
ATOM     77  N   ARG A   6      10.822  -6.375   3.558  1.00  0.95           N  
ATOM     78  CA  ARG A   6      10.946  -7.785   3.198  1.00  0.95           C  
ATOM     79  C   ARG A   6      11.998  -8.377   4.113  1.00  0.95           C  
ATOM     80  O   ARG A   6      13.116  -7.846   4.207  1.00  0.95           O  
ATOM     81  CB  ARG A   6      11.325  -7.979   1.740  1.00  0.95           C  
ATOM     82  CG  ARG A   6      10.197  -7.851   0.733  1.00  0.95           C  
ATOM     83  CD  ARG A   6       9.763  -6.455   0.590  1.00  0.95           C  
ATOM     84  NE  ARG A   6       8.758  -6.300  -0.431  1.00  0.95           N  
ATOM     85  CZ  ARG A   6       9.042  -6.151  -1.734  1.00  0.95           C  
ATOM     86  NH1 ARG A   6      10.296  -6.177  -2.162  1.00  0.95           N  
ATOM     87  NH2 ARG A   6       8.067  -5.974  -2.607  1.00  0.95           N  
ATOM     88  H   ARG A   6      11.322  -5.646   3.022  1.00  0.95           H  
ATOM     89  HA  ARG A   6       9.999  -8.286   3.375  1.00  0.95           H  
ATOM     90 1HB  ARG A   6      12.082  -7.242   1.474  1.00  0.95           H  
ATOM     91 2HB  ARG A   6      11.759  -8.968   1.609  1.00  0.95           H  
ATOM     92 1HG  ARG A   6      10.562  -8.185  -0.237  1.00  0.95           H  
ATOM     93 2HG  ARG A   6       9.358  -8.464   1.028  1.00  0.95           H  
ATOM     94 1HD  ARG A   6       9.337  -6.109   1.533  1.00  0.95           H  
ATOM     95 2HD  ARG A   6      10.623  -5.829   0.331  1.00  0.95           H  
ATOM     96  HE  ARG A   6       7.764  -6.285  -0.143  1.00  0.95           H  
ATOM     97 1HH1 ARG A   6      11.097  -6.349  -1.507  1.00  0.95           H  
ATOM     98 2HH1 ARG A   6      10.470  -6.050  -3.147  1.00  0.95           H  
ATOM     99 1HH2 ARG A   6       7.099  -5.952  -2.298  1.00  0.95           H  
ATOM    100 2HH2 ARG A   6       8.281  -5.864  -3.584  1.00  0.95           H  
ATOM    101  N   VAL A   7      11.650  -9.465   4.780  1.00  0.79           N  
ATOM    102  CA  VAL A   7      12.584 -10.034   5.739  1.00  0.79           C  
ATOM    103  C   VAL A   7      12.944 -11.464   5.408  1.00  0.79           C  
ATOM    104  O   VAL A   7      12.067 -12.284   5.172  1.00  0.79           O  
ATOM    105  CB  VAL A   7      12.025  -9.940   7.183  1.00  0.79           C  
ATOM    106  CG1 VAL A   7      12.976 -10.588   8.138  1.00  0.79           C  
ATOM    107  CG2 VAL A   7      11.857  -8.503   7.576  1.00  0.79           C  
ATOM    108  H   VAL A   7      10.731  -9.879   4.606  1.00  0.79           H  
ATOM    109  HA  VAL A   7      13.485  -9.440   5.711  1.00  0.79           H  
ATOM    110  HB  VAL A   7      11.070 -10.460   7.242  1.00  0.79           H  
ATOM    111 1HG1 VAL A   7      12.585 -10.516   9.151  1.00  0.79           H  
ATOM    112 2HG1 VAL A   7      13.110 -11.633   7.881  1.00  0.79           H  
ATOM    113 3HG1 VAL A   7      13.930 -10.070   8.072  1.00  0.79           H  
ATOM    114 1HG2 VAL A   7      11.483  -8.452   8.594  1.00  0.79           H  
ATOM    115 2HG2 VAL A   7      12.821  -8.002   7.519  1.00  0.79           H  
ATOM    116 3HG2 VAL A   7      11.155  -8.026   6.905  1.00  0.79           H  
ATOM    117  N   GLY A   8      14.233 -11.764   5.372  1.00  0.71           N  
ATOM    118  CA  GLY A   8      14.639 -13.133   5.129  1.00  0.71           C  
ATOM    119  C   GLY A   8      14.760 -13.812   6.476  1.00  0.71           C  
ATOM    120  O   GLY A   8      15.308 -13.241   7.404  1.00  0.71           O  
ATOM    121  H   GLY A   8      14.916 -11.034   5.565  1.00  0.71           H  
ATOM    122 1HA  GLY A   8      13.907 -13.649   4.519  1.00  0.71           H  
ATOM    123 2HA  GLY A   8      15.593 -13.155   4.603  1.00  0.71           H  
ATOM    124  N   ILE A   9      14.260 -15.022   6.593  1.00  0.70           N  
ATOM    125  CA  ILE A   9      14.371 -15.789   7.829  1.00  0.70           C  
ATOM    126  C   ILE A   9      15.076 -17.093   7.521  1.00  0.70           C  
ATOM    127  O   ILE A   9      14.537 -17.922   6.783  1.00  0.70           O  
ATOM    128  CB  ILE A   9      12.975 -16.023   8.440  1.00  0.70           C  
ATOM    129  CG1 ILE A   9      12.300 -14.697   8.683  1.00  0.70           C  
ATOM    130  CG2 ILE A   9      13.045 -16.829   9.641  1.00  0.70           C  
ATOM    131  CD1 ILE A   9      11.423 -14.316   7.540  1.00  0.70           C  
ATOM    132  H   ILE A   9      13.775 -15.424   5.797  1.00  0.70           H  
ATOM    133  HA  ILE A   9      14.979 -15.237   8.547  1.00  0.70           H  
ATOM    134  HB  ILE A   9      12.361 -16.545   7.706  1.00  0.70           H  
ATOM    135 1HG1 ILE A   9      11.704 -14.742   9.591  1.00  0.70           H  
ATOM    136 2HG1 ILE A   9      13.063 -13.932   8.814  1.00  0.70           H  
ATOM    137 1HG2 ILE A   9      12.052 -16.998  10.039  1.00  0.70           H  
ATOM    138 2HG2 ILE A   9      13.500 -17.779   9.380  1.00  0.70           H  
ATOM    139 3HG2 ILE A   9      13.649 -16.308  10.368  1.00  0.70           H  
ATOM    140 1HD1 ILE A   9      10.979 -13.364   7.721  1.00  0.70           H  
ATOM    141 2HD1 ILE A   9      12.007 -14.265   6.640  1.00  0.70           H  
ATOM    142 3HD1 ILE A   9      10.650 -15.066   7.413  1.00  0.70           H  
ATOM    143  N   VAL A  10      16.284 -17.269   8.048  1.00  0.72           N  
ATOM    144  CA  VAL A  10      17.056 -18.435   7.629  1.00  0.72           C  
ATOM    145  C   VAL A  10      17.392 -19.379   8.776  1.00  0.72           C  
ATOM    146  O   VAL A  10      17.846 -18.935   9.834  1.00  0.72           O  
ATOM    147  CB  VAL A  10      18.385 -17.989   6.984  1.00  0.72           C  
ATOM    148  CG1 VAL A  10      19.151 -19.239   6.480  1.00  0.72           C  
ATOM    149  CG2 VAL A  10      18.135 -16.969   5.855  1.00  0.72           C  
ATOM    150  H   VAL A  10      16.687 -16.558   8.668  1.00  0.72           H  
ATOM    151  HA  VAL A  10      16.481 -18.988   6.891  1.00  0.72           H  
ATOM    152  HB  VAL A  10      19.009 -17.515   7.745  1.00  0.72           H  
ATOM    153 1HG1 VAL A  10      20.077 -18.945   6.041  1.00  0.72           H  
ATOM    154 2HG1 VAL A  10      19.352 -19.916   7.296  1.00  0.72           H  
ATOM    155 3HG1 VAL A  10      18.548 -19.749   5.724  1.00  0.72           H  
ATOM    156 1HG2 VAL A  10      19.088 -16.661   5.425  1.00  0.72           H  
ATOM    157 2HG2 VAL A  10      17.536 -17.409   5.100  1.00  0.72           H  
ATOM    158 3HG2 VAL A  10      17.622 -16.095   6.261  1.00  0.72           H  
ATOM    159  N   TYR A  11      17.203 -20.685   8.556  1.00  0.78           N  
ATOM    160  CA  TYR A  11      17.583 -21.655   9.592  1.00  0.78           C  
ATOM    161  C   TYR A  11      18.238 -22.939   9.074  1.00  0.78           C  
ATOM    162  O   TYR A  11      17.982 -23.381   7.944  1.00  0.78           O  
ATOM    163  CB  TYR A  11      16.363 -22.009  10.438  1.00  0.78           C  
ATOM    164  CG  TYR A  11      15.249 -22.658   9.764  1.00  0.78           C  
ATOM    165  CD1 TYR A  11      15.191 -24.034   9.700  1.00  0.78           C  
ATOM    166  CD2 TYR A  11      14.246 -21.882   9.223  1.00  0.78           C  
ATOM    167  CE1 TYR A  11      14.134 -24.623   9.074  1.00  0.78           C  
ATOM    168  CE2 TYR A  11      13.198 -22.489   8.605  1.00  0.78           C  
ATOM    169  CZ  TYR A  11      13.144 -23.853   8.530  1.00  0.78           C  
ATOM    170  OH  TYR A  11      12.110 -24.457   7.855  1.00  0.78           O  
ATOM    171  H   TYR A  11      16.793 -20.978   7.664  1.00  0.78           H  
ATOM    172  HA  TYR A  11      18.312 -21.176  10.250  1.00  0.78           H  
ATOM    173 1HB  TYR A  11      16.676 -22.670  11.228  1.00  0.78           H  
ATOM    174 2HB  TYR A  11      16.020 -21.151  10.880  1.00  0.78           H  
ATOM    175  HD1 TYR A  11      15.987 -24.644  10.135  1.00  0.78           H  
ATOM    176  HD2 TYR A  11      14.296 -20.793   9.281  1.00  0.78           H  
ATOM    177  HE1 TYR A  11      14.074 -25.692   8.995  1.00  0.78           H  
ATOM    178  HE2 TYR A  11      12.413 -21.897   8.166  1.00  0.78           H  
ATOM    179  HH  TYR A  11      11.558 -23.771   7.457  1.00  0.78           H  
ATOM    180  N   GLY A  12      19.074 -23.548   9.938  1.00  0.84           N  
ATOM    181  CA  GLY A  12      19.763 -24.808   9.635  1.00  0.84           C  
ATOM    182  C   GLY A  12      19.519 -25.982  10.589  1.00  0.84           C  
ATOM    183  O   GLY A  12      20.151 -27.034  10.452  1.00  0.84           O  
ATOM    184  H   GLY A  12      19.253 -23.098  10.840  1.00  0.84           H  
ATOM    185 1HA  GLY A  12      19.494 -25.116   8.638  1.00  0.84           H  
ATOM    186 2HA  GLY A  12      20.831 -24.614   9.605  1.00  0.84           H  
ATOM    187  N   THR A  13      18.633 -25.828  11.551  1.00  0.91           N  
ATOM    188  CA  THR A  13      18.399 -26.918  12.494  1.00  0.91           C  
ATOM    189  C   THR A  13      17.044 -26.788  13.174  1.00  0.91           C  
ATOM    190  O   THR A  13      16.459 -25.706  13.205  1.00  0.91           O  
ATOM    191  CB  THR A  13      19.533 -27.013  13.523  1.00  0.91           C  
ATOM    192  OG1 THR A  13      19.377 -28.201  14.307  1.00  0.91           O  
ATOM    193  CG2 THR A  13      19.517 -25.806  14.407  1.00  0.91           C  
ATOM    194  H   THR A  13      18.135 -24.954  11.636  1.00  0.91           H  
ATOM    195  HA  THR A  13      18.390 -27.856  11.935  1.00  0.91           H  
ATOM    196  HB  THR A  13      20.495 -27.057  13.011  1.00  0.91           H  
ATOM    197  HG1 THR A  13      19.635 -28.962  13.775  1.00  0.91           H  
ATOM    198 1HG2 THR A  13      20.323 -25.867  15.133  1.00  0.91           H  
ATOM    199 2HG2 THR A  13      19.656 -24.935  13.785  1.00  0.91           H  
ATOM    200 3HG2 THR A  13      18.575 -25.733  14.922  1.00  0.91           H  
ATOM    201  N   ARG A  14      16.552 -27.885  13.738  1.00  0.95           N  
ATOM    202  CA  ARG A  14      15.256 -27.876  14.405  1.00  0.95           C  
ATOM    203  C   ARG A  14      15.109 -26.740  15.434  1.00  0.95           C  
ATOM    204  O   ARG A  14      14.182 -25.948  15.282  1.00  0.95           O  
ATOM    205  CB  ARG A  14      14.955 -29.242  14.987  1.00  0.95           C  
ATOM    206  CG  ARG A  14      14.697 -30.324  14.008  1.00  0.95           C  
ATOM    207  CD  ARG A  14      14.577 -31.567  14.745  1.00  0.95           C  
ATOM    208  NE  ARG A  14      13.345 -31.601  15.474  1.00  0.95           N  
ATOM    209  CZ  ARG A  14      13.089 -32.382  16.520  1.00  0.95           C  
ATOM    210  NH1 ARG A  14      13.999 -33.201  16.985  1.00  0.95           N  
ATOM    211  NH2 ARG A  14      11.911 -32.312  17.073  1.00  0.95           N  
ATOM    212  H   ARG A  14      17.094 -28.739  13.697  1.00  0.95           H  
ATOM    213  HA  ARG A  14      14.492 -27.700  13.659  1.00  0.95           H  
ATOM    214 1HB  ARG A  14      15.795 -29.640  15.500  1.00  0.95           H  
ATOM    215 2HB  ARG A  14      14.117 -29.185  15.684  1.00  0.95           H  
ATOM    216 1HG  ARG A  14      13.761 -30.144  13.472  1.00  0.95           H  
ATOM    217 2HG  ARG A  14      15.522 -30.403  13.298  1.00  0.95           H  
ATOM    218 1HD  ARG A  14      14.637 -32.416  14.093  1.00  0.95           H  
ATOM    219 2HD  ARG A  14      15.391 -31.621  15.467  1.00  0.95           H  
ATOM    220  HE  ARG A  14      12.602 -30.990  15.159  1.00  0.95           H  
ATOM    221 1HH1 ARG A  14      14.907 -33.246  16.548  1.00  0.95           H  
ATOM    222 2HH1 ARG A  14      13.797 -33.770  17.796  1.00  0.95           H  
ATOM    223 1HH2 ARG A  14      11.238 -31.683  16.680  1.00  0.95           H  
ATOM    224 2HH2 ARG A  14      11.682 -32.918  17.865  1.00  0.95           H  
ATOM    225  N   PRO A  15      15.996 -26.570  16.449  1.00  0.97           N  
ATOM    226  CA  PRO A  15      15.953 -25.468  17.391  1.00  0.97           C  
ATOM    227  C   PRO A  15      15.840 -24.104  16.730  1.00  0.97           C  
ATOM    228  O   PRO A  15      15.248 -23.202  17.309  1.00  0.97           O  
ATOM    229  CB  PRO A  15      17.299 -25.609  18.108  1.00  0.97           C  
ATOM    230  CG  PRO A  15      17.570 -27.071  18.092  1.00  0.97           C  
ATOM    231  CD  PRO A  15      17.056 -27.559  16.773  1.00  0.97           C  
ATOM    232  HA  PRO A  15      15.130 -25.618  18.097  1.00  0.97           H  
ATOM    233 1HB  PRO A  15      18.066 -25.025  17.579  1.00  0.97           H  
ATOM    234 2HB  PRO A  15      17.226 -25.202  19.127  1.00  0.97           H  
ATOM    235 1HG  PRO A  15      18.649 -27.251  18.209  1.00  0.97           H  
ATOM    236 2HG  PRO A  15      17.073 -27.556  18.942  1.00  0.97           H  
ATOM    237 1HD  PRO A  15      17.841 -27.584  16.051  1.00  0.97           H  
ATOM    238 2HD  PRO A  15      16.658 -28.523  16.997  1.00  0.97           H  
ATOM    239  N   GLU A  16      16.403 -23.913  15.540  1.00  0.96           N  
ATOM    240  CA  GLU A  16      16.316 -22.606  14.918  1.00  0.96           C  
ATOM    241  C   GLU A  16      14.956 -22.453  14.258  1.00  0.96           C  
ATOM    242  O   GLU A  16      14.362 -21.380  14.291  1.00  0.96           O  
ATOM    243  CB  GLU A  16      17.462 -22.397  13.937  1.00  0.96           C  
ATOM    244  CG  GLU A  16      18.855 -22.262  14.580  1.00  0.96           C  
ATOM    245  CD  GLU A  16      19.938 -22.157  13.530  1.00  0.96           C  
ATOM    246  OE1 GLU A  16      19.587 -22.213  12.373  1.00  0.96           O  
ATOM    247  OE2 GLU A  16      21.100 -22.073  13.859  1.00  0.96           O  
ATOM    248  H   GLU A  16      16.838 -24.667  15.022  1.00  0.96           H  
ATOM    249  HA  GLU A  16      16.405 -21.845  15.691  1.00  0.96           H  
ATOM    250 1HB  GLU A  16      17.506 -23.250  13.265  1.00  0.96           H  
ATOM    251 2HB  GLU A  16      17.274 -21.504  13.340  1.00  0.96           H  
ATOM    252 1HG  GLU A  16      18.872 -21.353  15.187  1.00  0.96           H  
ATOM    253 2HG  GLU A  16      19.043 -23.103  15.237  1.00  0.96           H  
ATOM    254  N   ALA A  17      14.431 -23.541  13.686  1.00  0.93           N  
ATOM    255  CA  ALA A  17      13.108 -23.467  13.072  1.00  0.93           C  
ATOM    256  C   ALA A  17      12.091 -23.097  14.142  1.00  0.93           C  
ATOM    257  O   ALA A  17      11.215 -22.250  13.941  1.00  0.93           O  
ATOM    258  CB  ALA A  17      12.724 -24.795  12.447  1.00  0.93           C  
ATOM    259  H   ALA A  17      14.965 -24.413  13.670  1.00  0.93           H  
ATOM    260  HA  ALA A  17      13.123 -22.691  12.307  1.00  0.93           H  
ATOM    261 1HB  ALA A  17      11.738 -24.716  11.990  1.00  0.93           H  
ATOM    262 2HB  ALA A  17      13.444 -25.063  11.706  1.00  0.93           H  
ATOM    263 3HB  ALA A  17      12.704 -25.567  13.212  1.00  0.93           H  
ATOM    264  N   ILE A  18      12.277 -23.701  15.315  1.00  0.90           N  
ATOM    265  CA  ILE A  18      11.418 -23.494  16.462  1.00  0.90           C  
ATOM    266  C   ILE A  18      11.519 -22.069  16.971  1.00  0.90           C  
ATOM    267  O   ILE A  18      10.510 -21.394  17.148  1.00  0.90           O  
ATOM    268  CB  ILE A  18      11.826 -24.469  17.572  1.00  0.90           C  
ATOM    269  CG1 ILE A  18      11.509 -25.905  17.130  1.00  0.90           C  
ATOM    270  CG2 ILE A  18      11.112 -24.116  18.840  1.00  0.90           C  
ATOM    271  CD1 ILE A  18      12.158 -26.958  17.963  1.00  0.90           C  
ATOM    272  H   ILE A  18      13.041 -24.376  15.389  1.00  0.90           H  
ATOM    273  HA  ILE A  18      10.388 -23.689  16.168  1.00  0.90           H  
ATOM    274  HB  ILE A  18      12.898 -24.404  17.731  1.00  0.90           H  
ATOM    275 1HG1 ILE A  18      10.431 -26.048  17.186  1.00  0.90           H  
ATOM    276 2HG1 ILE A  18      11.825 -26.040  16.105  1.00  0.90           H  
ATOM    277 1HG2 ILE A  18      11.417 -24.802  19.622  1.00  0.90           H  
ATOM    278 2HG2 ILE A  18      11.367 -23.101  19.136  1.00  0.90           H  
ATOM    279 3HG2 ILE A  18      10.039 -24.187  18.683  1.00  0.90           H  
ATOM    280 1HD1 ILE A  18      11.875 -27.938  17.596  1.00  0.90           H  
ATOM    281 2HD1 ILE A  18      13.228 -26.853  17.906  1.00  0.90           H  
ATOM    282 3HD1 ILE A  18      11.850 -26.845  18.980  1.00  0.90           H  
ATOM    283  N   LYS A  19      12.746 -21.592  17.161  1.00  0.87           N  
ATOM    284  CA  LYS A  19      12.996 -20.239  17.642  1.00  0.87           C  
ATOM    285  C   LYS A  19      12.505 -19.150  16.685  1.00  0.87           C  
ATOM    286  O   LYS A  19      11.997 -18.117  17.115  1.00  0.87           O  
ATOM    287  CB  LYS A  19      14.482 -20.080  17.903  1.00  0.87           C  
ATOM    288  CG  LYS A  19      14.994 -20.818  19.098  1.00  0.87           C  
ATOM    289  CD  LYS A  19      16.495 -20.690  19.219  1.00  0.87           C  
ATOM    290  CE  LYS A  19      17.045 -21.550  20.348  1.00  0.87           C  
ATOM    291  NZ  LYS A  19      18.512 -21.400  20.483  1.00  0.87           N  
ATOM    292  H   LYS A  19      13.556 -22.191  17.000  1.00  0.87           H  
ATOM    293  HA  LYS A  19      12.463 -20.109  18.584  1.00  0.87           H  
ATOM    294 1HB  LYS A  19      15.046 -20.390  17.027  1.00  0.87           H  
ATOM    295 2HB  LYS A  19      14.681 -19.059  18.079  1.00  0.87           H  
ATOM    296 1HG  LYS A  19      14.579 -20.307  19.946  1.00  0.87           H  
ATOM    297 2HG  LYS A  19      14.665 -21.842  19.129  1.00  0.87           H  
ATOM    298 1HD  LYS A  19      16.959 -20.985  18.276  1.00  0.87           H  
ATOM    299 2HD  LYS A  19      16.744 -19.648  19.417  1.00  0.87           H  
ATOM    300 1HE  LYS A  19      16.580 -21.268  21.288  1.00  0.87           H  
ATOM    301 2HE  LYS A  19      16.813 -22.595  20.132  1.00  0.87           H  
ATOM    302 1HZ  LYS A  19      18.849 -21.995  21.231  1.00  0.87           H  
ATOM    303 2HZ  LYS A  19      18.962 -21.658  19.624  1.00  0.87           H  
ATOM    304 3HZ  LYS A  19      18.712 -20.416  20.703  1.00  0.87           H  
ATOM    305  N   LEU A  20      12.630 -19.382  15.383  1.00  0.85           N  
ATOM    306  CA  LEU A  20      12.191 -18.411  14.396  1.00  0.85           C  
ATOM    307  C   LEU A  20      10.694 -18.448  14.168  1.00  0.85           C  
ATOM    308  O   LEU A  20      10.111 -17.439  13.768  1.00  0.85           O  
ATOM    309  CB  LEU A  20      12.938 -18.636  13.089  1.00  0.85           C  
ATOM    310  CG  LEU A  20      14.401 -18.323  13.176  1.00  0.85           C  
ATOM    311  CD1 LEU A  20      15.086 -18.775  11.978  1.00  0.85           C  
ATOM    312  CD2 LEU A  20      14.569 -16.817  13.377  1.00  0.85           C  
ATOM    313  H   LEU A  20      13.080 -20.237  15.062  1.00  0.85           H  
ATOM    314  HA  LEU A  20      12.454 -17.422  14.765  1.00  0.85           H  
ATOM    315 1HB  LEU A  20      12.835 -19.688  12.811  1.00  0.85           H  
ATOM    316 2HB  LEU A  20      12.492 -18.021  12.318  1.00  0.85           H  
ATOM    317  HG  LEU A  20      14.825 -18.871  13.990  1.00  0.85           H  
ATOM    318 1HD1 LEU A  20      16.159 -18.584  12.063  1.00  0.85           H  
ATOM    319 2HD1 LEU A  20      14.892 -19.816  11.931  1.00  0.85           H  
ATOM    320 3HD1 LEU A  20      14.722 -18.302  11.121  1.00  0.85           H  
ATOM    321 1HD2 LEU A  20      15.616 -16.590  13.439  1.00  0.85           H  
ATOM    322 2HD2 LEU A  20      14.141 -16.275  12.551  1.00  0.85           H  
ATOM    323 3HD2 LEU A  20      14.069 -16.521  14.300  1.00  0.85           H  
ATOM    324  N   ALA A  21      10.052 -19.576  14.480  1.00  0.85           N  
ATOM    325  CA  ALA A  21       8.619 -19.722  14.289  1.00  0.85           C  
ATOM    326  C   ALA A  21       7.781 -18.539  14.830  1.00  0.85           C  
ATOM    327  O   ALA A  21       6.861 -18.146  14.145  1.00  0.85           O  
ATOM    328  CB  ALA A  21       8.139 -21.019  14.911  1.00  0.85           C  
ATOM    329  H   ALA A  21      10.581 -20.395  14.788  1.00  0.85           H  
ATOM    330  HA  ALA A  21       8.451 -19.783  13.222  1.00  0.85           H  
ATOM    331 1HB  ALA A  21       7.083 -21.135  14.701  1.00  0.85           H  
ATOM    332 2HB  ALA A  21       8.692 -21.847  14.471  1.00  0.85           H  
ATOM    333 3HB  ALA A  21       8.284 -21.048  15.968  1.00  0.85           H  
ATOM    334  N   PRO A  22       7.981 -17.987  16.051  1.00  0.87           N  
ATOM    335  CA  PRO A  22       7.300 -16.798  16.554  1.00  0.87           C  
ATOM    336  C   PRO A  22       7.691 -15.469  15.889  1.00  0.87           C  
ATOM    337  O   PRO A  22       7.020 -14.461  16.117  1.00  0.87           O  
ATOM    338  CB  PRO A  22       7.680 -16.810  18.027  1.00  0.87           C  
ATOM    339  CG  PRO A  22       8.944 -17.585  18.074  1.00  0.87           C  
ATOM    340  CD  PRO A  22       8.777 -18.644  17.076  1.00  0.87           C  
ATOM    341  HA  PRO A  22       6.219 -16.946  16.434  1.00  0.87           H  
ATOM    342 1HB  PRO A  22       7.808 -15.786  18.398  1.00  0.87           H  
ATOM    343 2HB  PRO A  22       6.892 -17.263  18.631  1.00  0.87           H  
ATOM    344 1HG  PRO A  22       9.804 -16.933  17.856  1.00  0.87           H  
ATOM    345 2HG  PRO A  22       9.122 -18.010  19.042  1.00  0.87           H  
ATOM    346 1HD  PRO A  22       9.731 -18.949  16.788  1.00  0.87           H  
ATOM    347 2HD  PRO A  22       8.211 -19.456  17.520  1.00  0.87           H  
ATOM    348  N   LEU A  23       8.811 -15.424  15.148  1.00  0.89           N  
ATOM    349  CA  LEU A  23       9.198 -14.194  14.455  1.00  0.89           C  
ATOM    350  C   LEU A  23       8.325 -14.162  13.221  1.00  0.89           C  
ATOM    351  O   LEU A  23       7.780 -13.129  12.833  1.00  0.89           O  
ATOM    352  CB  LEU A  23      10.659 -14.165  14.034  1.00  0.89           C  
ATOM    353  CG  LEU A  23      11.068 -12.846  13.419  1.00  0.89           C  
ATOM    354  CD1 LEU A  23      10.976 -11.733  14.495  1.00  0.89           C  
ATOM    355  CD2 LEU A  23      12.406 -12.966  12.809  1.00  0.89           C  
ATOM    356  H   LEU A  23       9.356 -16.258  14.974  1.00  0.89           H  
ATOM    357  HA  LEU A  23       8.971 -13.326  15.059  1.00  0.89           H  
ATOM    358 1HB  LEU A  23      11.287 -14.358  14.904  1.00  0.89           H  
ATOM    359 2HB  LEU A  23      10.831 -14.955  13.298  1.00  0.89           H  
ATOM    360  HG  LEU A  23      10.365 -12.595  12.656  1.00  0.89           H  
ATOM    361 1HD1 LEU A  23      11.239 -10.771  14.055  1.00  0.89           H  
ATOM    362 2HD1 LEU A  23       9.959 -11.686  14.889  1.00  0.89           H  
ATOM    363 3HD1 LEU A  23      11.668 -11.956  15.308  1.00  0.89           H  
ATOM    364 1HD2 LEU A  23      12.678 -12.017  12.356  1.00  0.89           H  
ATOM    365 2HD2 LEU A  23      13.099 -13.219  13.569  1.00  0.89           H  
ATOM    366 3HD2 LEU A  23      12.393 -13.749  12.048  1.00  0.89           H  
ATOM    367  N   VAL A  24       8.241 -15.316  12.580  1.00  0.92           N  
ATOM    368  CA  VAL A  24       7.358 -15.495  11.451  1.00  0.92           C  
ATOM    369  C   VAL A  24       6.033 -15.655  12.182  1.00  0.92           C  
ATOM    370  O   VAL A  24       6.055 -15.609  13.402  1.00  0.92           O  
ATOM    371  CB  VAL A  24       7.819 -16.651  10.546  1.00  0.92           C  
ATOM    372  CG1 VAL A  24       9.187 -16.333  10.021  1.00  0.92           C  
ATOM    373  CG2 VAL A  24       7.879 -17.845  11.275  1.00  0.92           C  
ATOM    374  H   VAL A  24       8.765 -16.113  12.944  1.00  0.92           H  
ATOM    375  HA  VAL A  24       7.322 -14.592  10.849  1.00  0.92           H  
ATOM    376  HB  VAL A  24       7.129 -16.756   9.704  1.00  0.92           H  
ATOM    377 1HG1 VAL A  24       9.530 -17.137   9.380  1.00  0.92           H  
ATOM    378 2HG1 VAL A  24       9.146 -15.408   9.453  1.00  0.92           H  
ATOM    379 3HG1 VAL A  24       9.872 -16.220  10.863  1.00  0.92           H  
ATOM    380 1HG2 VAL A  24       8.224 -18.632  10.625  1.00  0.92           H  
ATOM    381 2HG2 VAL A  24       8.556 -17.712  12.070  1.00  0.92           H  
ATOM    382 3HG2 VAL A  24       6.903 -18.070  11.661  1.00  0.92           H  
ATOM    383  N   LEU A  25       4.881 -15.695  11.515  1.00  0.96           N  
ATOM    384  CA  LEU A  25       3.563 -15.648  12.202  1.00  0.96           C  
ATOM    385  C   LEU A  25       3.212 -14.194  12.662  1.00  0.96           C  
ATOM    386  O   LEU A  25       2.242 -13.730  12.070  1.00  0.96           O  
ATOM    387  CB  LEU A  25       3.487 -16.630  13.417  1.00  0.96           C  
ATOM    388  CG  LEU A  25       3.814 -18.128  13.104  1.00  0.96           C  
ATOM    389  CD1 LEU A  25       3.759 -18.961  14.382  1.00  0.96           C  
ATOM    390  CD2 LEU A  25       2.829 -18.643  12.072  1.00  0.96           C  
ATOM    391  H   LEU A  25       4.876 -15.739  10.490  1.00  0.96           H  
ATOM    392  HA  LEU A  25       2.806 -15.964  11.486  1.00  0.96           H  
ATOM    393 1HB  LEU A  25       4.080 -16.292  14.255  1.00  0.96           H  
ATOM    394 2HB  LEU A  25       2.456 -16.625  13.759  1.00  0.96           H  
ATOM    395  HG  LEU A  25       4.812 -18.203  12.714  1.00  0.96           H  
ATOM    396 1HD1 LEU A  25       3.997 -19.983  14.154  1.00  0.96           H  
ATOM    397 2HD1 LEU A  25       4.486 -18.569  15.092  1.00  0.96           H  
ATOM    398 3HD1 LEU A  25       2.762 -18.907  14.811  1.00  0.96           H  
ATOM    399 1HD2 LEU A  25       3.057 -19.682  11.838  1.00  0.96           H  
ATOM    400 2HD2 LEU A  25       1.816 -18.580  12.467  1.00  0.96           H  
ATOM    401 3HD2 LEU A  25       2.906 -18.042  11.166  1.00  0.96           H  
ATOM    402  N   ALA A  26       4.277 -13.400  12.743  1.00  1.01           N  
ATOM    403  CA  ALA A  26       4.309 -12.206  13.589  1.00  1.01           C  
ATOM    404  C   ALA A  26       4.705 -11.160  12.559  1.00  1.01           C  
ATOM    405  O   ALA A  26       4.019 -10.156  12.353  1.00  1.01           O  
ATOM    406  CB  ALA A  26       5.234 -12.307  14.791  1.00  1.01           C  
ATOM    407  H   ALA A  26       4.620 -13.147  11.829  1.00  1.01           H  
ATOM    408  HA  ALA A  26       3.305 -11.983  13.946  1.00  1.01           H  
ATOM    409 1HB  ALA A  26       5.222 -11.375  15.342  1.00  1.01           H  
ATOM    410 2HB  ALA A  26       4.889 -13.109  15.441  1.00  1.01           H  
ATOM    411 3HB  ALA A  26       6.229 -12.520  14.487  1.00  1.01           H  
ATOM    412  N   LEU A  27       5.732 -11.541  11.777  1.00  1.08           N  
ATOM    413  CA  LEU A  27       6.103 -10.866  10.535  1.00  1.08           C  
ATOM    414  C   LEU A  27       4.962 -11.035   9.532  1.00  1.08           C  
ATOM    415  O   LEU A  27       4.812 -10.237   8.619  1.00  1.08           O  
ATOM    416  CB  LEU A  27       7.379 -11.466   9.909  1.00  1.08           C  
ATOM    417  CG  LEU A  27       8.726 -11.210  10.565  1.00  1.08           C  
ATOM    418  CD1 LEU A  27       9.775 -12.087   9.982  1.00  1.08           C  
ATOM    419  CD2 LEU A  27       9.114  -9.855  10.265  1.00  1.08           C  
ATOM    420  H   LEU A  27       6.312 -12.326  12.081  1.00  1.08           H  
ATOM    421  HA  LEU A  27       6.253  -9.804  10.733  1.00  1.08           H  
ATOM    422 1HB  LEU A  27       7.249 -12.537   9.839  1.00  1.08           H  
ATOM    423 2HB  LEU A  27       7.458 -11.078   8.901  1.00  1.08           H  
ATOM    424  HG  LEU A  27       8.658 -11.361  11.613  1.00  1.08           H  
ATOM    425 1HD1 LEU A  27      10.737 -11.865  10.434  1.00  1.08           H  
ATOM    426 2HD1 LEU A  27       9.524 -13.129  10.159  1.00  1.08           H  
ATOM    427 3HD1 LEU A  27       9.827 -11.888   8.930  1.00  1.08           H  
ATOM    428 1HD2 LEU A  27      10.083  -9.632  10.712  1.00  1.08           H  
ATOM    429 2HD2 LEU A  27       9.178  -9.743   9.186  1.00  1.08           H  
ATOM    430 3HD2 LEU A  27       8.361  -9.195  10.657  1.00  1.08           H  
ATOM    431  N   ASP A  28       4.174 -12.113   9.679  1.00  1.14           N  
ATOM    432  CA  ASP A  28       3.060 -12.341   8.763  1.00  1.14           C  
ATOM    433  C   ASP A  28       1.818 -11.557   9.218  1.00  1.14           C  
ATOM    434  O   ASP A  28       1.097 -10.989   8.397  1.00  1.14           O  
ATOM    435  CB  ASP A  28       2.720 -13.843   8.691  1.00  1.14           C  
ATOM    436  CG  ASP A  28       3.796 -14.740   8.034  1.00  1.14           C  
ATOM    437  OD1 ASP A  28       3.950 -14.645   6.844  1.00  1.14           O  
ATOM    438  OD2 ASP A  28       4.489 -15.481   8.734  1.00  1.14           O  
ATOM    439  H   ASP A  28       4.333 -12.745  10.451  1.00  1.14           H  
ATOM    440  HA  ASP A  28       3.345 -11.990   7.770  1.00  1.14           H  
ATOM    441 1HB  ASP A  28       2.521 -14.214   9.680  1.00  1.14           H  
ATOM    442 2HB  ASP A  28       1.796 -13.962   8.126  1.00  1.14           H  
ATOM    443  N   ALA A  29       1.587 -11.495  10.536  1.00  1.19           N  
ATOM    444  CA  ALA A  29       0.463 -10.754  11.099  1.00  1.19           C  
ATOM    445  C   ALA A  29       0.551  -9.250  10.832  1.00  1.19           C  
ATOM    446  O   ALA A  29      -0.465  -8.606  10.578  1.00  1.19           O  
ATOM    447  CB  ALA A  29       0.397 -10.980  12.601  1.00  1.19           C  
ATOM    448  H   ALA A  29       2.170 -12.023  11.173  1.00  1.19           H  
ATOM    449  HA  ALA A  29      -0.449 -11.129  10.637  1.00  1.19           H  
ATOM    450 1HB  ALA A  29      -0.462 -10.452  13.011  1.00  1.19           H  
ATOM    451 2HB  ALA A  29       0.301 -12.047  12.802  1.00  1.19           H  
ATOM    452 3HB  ALA A  29       1.309 -10.604  13.060  1.00  1.19           H  
ATOM    453  N   ASP A  30       1.769  -8.698  10.907  1.00  1.20           N  
ATOM    454  CA  ASP A  30       2.034  -7.268  10.723  1.00  1.20           C  
ATOM    455  C   ASP A  30       2.162  -6.862   9.238  1.00  1.20           C  
ATOM    456  O   ASP A  30       3.157  -7.203   8.603  1.00  1.20           O  
ATOM    457  CB  ASP A  30       3.311  -6.868  11.489  1.00  1.20           C  
ATOM    458  CG  ASP A  30       3.672  -5.323  11.426  1.00  1.20           C  
ATOM    459  OD1 ASP A  30       3.153  -4.622  10.581  1.00  1.20           O  
ATOM    460  OD2 ASP A  30       4.476  -4.869  12.218  1.00  1.20           O  
ATOM    461  H   ASP A  30       2.554  -9.303  11.153  1.00  1.20           H  
ATOM    462  HA  ASP A  30       1.230  -6.731  11.206  1.00  1.20           H  
ATOM    463 1HB  ASP A  30       3.192  -7.151  12.538  1.00  1.20           H  
ATOM    464 2HB  ASP A  30       4.141  -7.461  11.110  1.00  1.20           H  
ATOM    465  N   PRO A  31       1.228  -6.064   8.662  1.00  1.16           N  
ATOM    466  CA  PRO A  31       1.199  -5.625   7.268  1.00  1.16           C  
ATOM    467  C   PRO A  31       2.473  -4.896   6.835  1.00  1.16           C  
ATOM    468  O   PRO A  31       2.739  -4.751   5.642  1.00  1.16           O  
ATOM    469  CB  PRO A  31       0.009  -4.658   7.231  1.00  1.16           C  
ATOM    470  CG  PRO A  31      -0.870  -5.082   8.366  1.00  1.16           C  
ATOM    471  CD  PRO A  31       0.082  -5.543   9.448  1.00  1.16           C  
ATOM    472  HA  PRO A  31       1.021  -6.504   6.625  1.00  1.16           H  
ATOM    473 1HB  PRO A  31       0.373  -3.624   7.340  1.00  1.16           H  
ATOM    474 2HB  PRO A  31      -0.495  -4.718   6.256  1.00  1.16           H  
ATOM    475 1HG  PRO A  31      -1.502  -4.244   8.691  1.00  1.16           H  
ATOM    476 2HG  PRO A  31      -1.550  -5.884   8.038  1.00  1.16           H  
ATOM    477 1HD  PRO A  31       0.404  -4.712  10.099  1.00  1.16           H  
ATOM    478 2HD  PRO A  31      -0.439  -6.323   9.986  1.00  1.16           H  
ATOM    479  N   GLY A  32       3.246  -4.400   7.808  1.00  1.08           N  
ATOM    480  CA  GLY A  32       4.470  -3.667   7.544  1.00  1.08           C  
ATOM    481  C   GLY A  32       5.655  -4.565   7.180  1.00  1.08           C  
ATOM    482  O   GLY A  32       6.729  -4.044   6.874  1.00  1.08           O  
ATOM    483  H   GLY A  32       3.008  -4.546   8.791  1.00  1.08           H  
ATOM    484 1HA  GLY A  32       4.294  -2.953   6.740  1.00  1.08           H  
ATOM    485 2HA  GLY A  32       4.723  -3.090   8.433  1.00  1.08           H  
ATOM    486  N   PHE A  33       5.469  -5.893   7.222  1.00  0.98           N  
ATOM    487  CA  PHE A  33       6.524  -6.859   6.885  1.00  0.98           C  
ATOM    488  C   PHE A  33       6.081  -7.925   5.860  1.00  0.98           C  
ATOM    489  O   PHE A  33       4.911  -8.300   5.786  1.00  0.98           O  
ATOM    490  CB  PHE A  33       7.008  -7.620   8.113  1.00  0.98           C  
ATOM    491  CG  PHE A  33       7.662  -6.862   9.237  1.00  0.98           C  
ATOM    492  CD1 PHE A  33       6.916  -6.341  10.242  1.00  0.98           C  
ATOM    493  CD2 PHE A  33       9.027  -6.744   9.318  1.00  0.98           C  
ATOM    494  CE1 PHE A  33       7.505  -5.717  11.317  1.00  0.98           C  
ATOM    495  CE2 PHE A  33       9.626  -6.129  10.397  1.00  0.98           C  
ATOM    496  CZ  PHE A  33       8.872  -5.622  11.389  1.00  0.98           C  
ATOM    497  H   PHE A  33       4.561  -6.255   7.524  1.00  0.98           H  
ATOM    498  HA  PHE A  33       7.362  -6.312   6.458  1.00  0.98           H  
ATOM    499 1HB  PHE A  33       6.151  -8.138   8.538  1.00  0.98           H  
ATOM    500 2HB  PHE A  33       7.702  -8.391   7.783  1.00  0.98           H  
ATOM    501  HD1 PHE A  33       5.846  -6.436  10.184  1.00  0.98           H  
ATOM    502  HD2 PHE A  33       9.625  -7.163   8.524  1.00  0.98           H  
ATOM    503  HE1 PHE A  33       6.881  -5.314  12.117  1.00  0.98           H  
ATOM    504  HE2 PHE A  33      10.697  -6.061  10.466  1.00  0.98           H  
ATOM    505  HZ  PHE A  33       9.352  -5.149  12.238  1.00  0.98           H  
ATOM    506  N   GLU A  34       7.053  -8.443   5.108  1.00  0.87           N  
ATOM    507  CA  GLU A  34       6.851  -9.536   4.141  1.00  0.87           C  
ATOM    508  C   GLU A  34       7.930 -10.639   4.257  1.00  0.87           C  
ATOM    509  O   GLU A  34       8.969 -10.532   3.604  1.00  0.87           O  
ATOM    510  CB  GLU A  34       6.847  -9.032   2.704  1.00  0.87           C  
ATOM    511  CG  GLU A  34       5.728  -8.108   2.324  1.00  0.87           C  
ATOM    512  CD  GLU A  34       5.785  -7.724   0.862  1.00  0.87           C  
ATOM    513  OE1 GLU A  34       5.733  -8.602   0.038  1.00  0.87           O  
ATOM    514  OE2 GLU A  34       5.933  -6.560   0.570  1.00  0.87           O  
ATOM    515  H   GLU A  34       7.984  -8.039   5.209  1.00  0.87           H  
ATOM    516  HA  GLU A  34       5.868  -9.954   4.320  1.00  0.87           H  
ATOM    517 1HB  GLU A  34       7.749  -8.472   2.548  1.00  0.87           H  
ATOM    518 2HB  GLU A  34       6.856  -9.876   2.013  1.00  0.87           H  
ATOM    519 1HG  GLU A  34       4.778  -8.597   2.534  1.00  0.87           H  
ATOM    520 2HG  GLU A  34       5.789  -7.227   2.936  1.00  0.87           H  
ATOM    521  N   PRO A  35       7.788 -11.638   5.145  1.00  0.78           N  
ATOM    522  CA  PRO A  35       8.790 -12.665   5.393  1.00  0.78           C  
ATOM    523  C   PRO A  35       9.044 -13.622   4.221  1.00  0.78           C  
ATOM    524  O   PRO A  35       8.115 -14.036   3.510  1.00  0.78           O  
ATOM    525  CB  PRO A  35       8.187 -13.441   6.575  1.00  0.78           C  
ATOM    526  CG  PRO A  35       6.706 -13.180   6.510  1.00  0.78           C  
ATOM    527  CD  PRO A  35       6.549 -11.786   5.930  1.00  0.78           C  
ATOM    528  HA  PRO A  35       9.724 -12.176   5.701  1.00  0.78           H  
ATOM    529 1HB  PRO A  35       8.427 -14.510   6.478  1.00  0.78           H  
ATOM    530 2HB  PRO A  35       8.612 -13.109   7.504  1.00  0.78           H  
ATOM    531 1HG  PRO A  35       6.207 -13.948   5.897  1.00  0.78           H  
ATOM    532 2HG  PRO A  35       6.264 -13.265   7.513  1.00  0.78           H  
ATOM    533 1HD  PRO A  35       5.659 -11.817   5.295  1.00  0.78           H  
ATOM    534 2HD  PRO A  35       6.474 -11.015   6.712  1.00  0.78           H  
ATOM    535  N   VAL A  36      10.300 -14.038   4.115  1.00  0.73           N  
ATOM    536  CA  VAL A  36      10.807 -15.038   3.190  1.00  0.73           C  
ATOM    537  C   VAL A  36      11.513 -16.134   3.973  1.00  0.73           C  
ATOM    538  O   VAL A  36      12.563 -15.893   4.562  1.00  0.73           O  
ATOM    539  CB  VAL A  36      11.814 -14.377   2.212  1.00  0.73           C  
ATOM    540  CG1 VAL A  36      12.412 -15.406   1.241  1.00  0.73           C  
ATOM    541  CG2 VAL A  36      11.122 -13.244   1.458  1.00  0.73           C  
ATOM    542  H   VAL A  36      10.977 -13.588   4.718  1.00  0.73           H  
ATOM    543  HA  VAL A  36       9.978 -15.463   2.646  1.00  0.73           H  
ATOM    544  HB  VAL A  36      12.626 -13.967   2.775  1.00  0.73           H  
ATOM    545 1HG1 VAL A  36      13.130 -14.910   0.584  1.00  0.73           H  
ATOM    546 2HG1 VAL A  36      12.917 -16.185   1.806  1.00  0.73           H  
ATOM    547 3HG1 VAL A  36      11.652 -15.848   0.638  1.00  0.73           H  
ATOM    548 1HG2 VAL A  36      11.835 -12.764   0.787  1.00  0.73           H  
ATOM    549 2HG2 VAL A  36      10.294 -13.648   0.874  1.00  0.73           H  
ATOM    550 3HG2 VAL A  36      10.742 -12.505   2.166  1.00  0.73           H  
ATOM    551  N   ILE A  37      10.979 -17.346   3.954  1.00  0.71           N  
ATOM    552  CA  ILE A  37      11.573 -18.403   4.768  1.00  0.71           C  
ATOM    553  C   ILE A  37      12.484 -19.329   3.969  1.00  0.71           C  
ATOM    554  O   ILE A  37      12.077 -19.909   2.948  1.00  0.71           O  
ATOM    555  CB  ILE A  37      10.482 -19.206   5.494  1.00  0.71           C  
ATOM    556  CG1 ILE A  37       9.693 -18.279   6.451  1.00  0.71           C  
ATOM    557  CG2 ILE A  37      11.111 -20.367   6.263  1.00  0.71           C  
ATOM    558  CD1 ILE A  37       8.452 -18.929   7.053  1.00  0.71           C  
ATOM    559  H   ILE A  37      10.133 -17.516   3.434  1.00  0.71           H  
ATOM    560  HA  ILE A  37      12.186 -17.936   5.539  1.00  0.71           H  
ATOM    561  HB  ILE A  37       9.769 -19.575   4.767  1.00  0.71           H  
ATOM    562 1HG1 ILE A  37      10.353 -17.969   7.258  1.00  0.71           H  
ATOM    563 2HG1 ILE A  37       9.378 -17.391   5.903  1.00  0.71           H  
ATOM    564 1HG2 ILE A  37      10.330 -20.935   6.770  1.00  0.71           H  
ATOM    565 2HG2 ILE A  37      11.649 -21.023   5.579  1.00  0.71           H  
ATOM    566 3HG2 ILE A  37      11.811 -19.964   6.997  1.00  0.71           H  
ATOM    567 1HD1 ILE A  37       7.948 -18.221   7.708  1.00  0.71           H  
ATOM    568 2HD1 ILE A  37       7.772 -19.227   6.252  1.00  0.71           H  
ATOM    569 3HD1 ILE A  37       8.739 -19.809   7.626  1.00  0.71           H  
ATOM    570  N   ILE A  38      13.727 -19.441   4.438  1.00  0.74           N  
ATOM    571  CA  ILE A  38      14.726 -20.254   3.770  1.00  0.74           C  
ATOM    572  C   ILE A  38      15.259 -21.362   4.693  1.00  0.74           C  
ATOM    573  O   ILE A  38      15.787 -21.091   5.781  1.00  0.74           O  
ATOM    574  CB  ILE A  38      15.890 -19.371   3.308  1.00  0.74           C  
ATOM    575  CG1 ILE A  38      15.411 -18.244   2.359  1.00  0.74           C  
ATOM    576  CG2 ILE A  38      16.861 -20.209   2.598  1.00  0.74           C  
ATOM    577  CD1 ILE A  38      16.488 -17.208   2.050  1.00  0.74           C  
ATOM    578  H   ILE A  38      13.986 -18.928   5.283  1.00  0.74           H  
ATOM    579  HA  ILE A  38      14.272 -20.728   2.902  1.00  0.74           H  
ATOM    580  HB  ILE A  38      16.350 -18.916   4.154  1.00  0.74           H  
ATOM    581 1HG1 ILE A  38      15.087 -18.680   1.429  1.00  0.74           H  
ATOM    582 2HG1 ILE A  38      14.570 -17.724   2.814  1.00  0.74           H  
ATOM    583 1HG2 ILE A  38      17.650 -19.587   2.270  1.00  0.74           H  
ATOM    584 2HG2 ILE A  38      17.239 -20.987   3.262  1.00  0.74           H  
ATOM    585 3HG2 ILE A  38      16.384 -20.666   1.741  1.00  0.74           H  
ATOM    586 1HD1 ILE A  38      16.088 -16.447   1.378  1.00  0.74           H  
ATOM    587 2HD1 ILE A  38      16.815 -16.731   2.969  1.00  0.74           H  
ATOM    588 3HD1 ILE A  38      17.336 -17.695   1.578  1.00  0.74           H  
ATOM    589  N   THR A  39      15.119 -22.604   4.245  1.00  0.81           N  
ATOM    590  CA  THR A  39      15.529 -23.751   5.041  1.00  0.81           C  
ATOM    591  C   THR A  39      16.771 -24.412   4.497  1.00  0.81           C  
ATOM    592  O   THR A  39      16.825 -24.763   3.319  1.00  0.81           O  
ATOM    593  CB  THR A  39      14.410 -24.792   5.076  1.00  0.81           C  
ATOM    594  OG1 THR A  39      13.266 -24.199   5.657  1.00  0.81           O  
ATOM    595  CG2 THR A  39      14.844 -26.040   5.855  1.00  0.81           C  
ATOM    596  H   THR A  39      14.680 -22.758   3.336  1.00  0.81           H  
ATOM    597  HA  THR A  39      15.740 -23.418   6.059  1.00  0.81           H  
ATOM    598  HB  THR A  39      14.157 -25.090   4.057  1.00  0.81           H  
ATOM    599  HG1 THR A  39      12.801 -24.826   6.212  1.00  0.81           H  
ATOM    600 1HG2 THR A  39      14.029 -26.762   5.870  1.00  0.81           H  
ATOM    601 2HG2 THR A  39      15.710 -26.488   5.373  1.00  0.81           H  
ATOM    602 3HG2 THR A  39      15.104 -25.775   6.856  1.00  0.81           H  
ATOM    603  N   THR A  40      17.756 -24.604   5.370  1.00  0.93           N  
ATOM    604  CA  THR A  40      19.006 -25.232   4.982  1.00  0.93           C  
ATOM    605  C   THR A  40      19.289 -26.470   5.818  1.00  0.93           C  
ATOM    606  O   THR A  40      20.314 -27.127   5.639  1.00  0.93           O  
ATOM    607  CB  THR A  40      20.167 -24.278   5.208  1.00  0.93           C  
ATOM    608  OG1 THR A  40      20.308 -24.050   6.590  1.00  0.93           O  
ATOM    609  CG2 THR A  40      19.844 -22.955   4.591  1.00  0.93           C  
ATOM    610  H   THR A  40      17.663 -24.250   6.322  1.00  0.93           H  
ATOM    611  HA  THR A  40      18.951 -25.536   3.940  1.00  0.93           H  
ATOM    612  HB  THR A  40      21.082 -24.689   4.785  1.00  0.93           H  
ATOM    613  HG1 THR A  40      19.415 -23.874   6.978  1.00  0.93           H  
ATOM    614 1HG2 THR A  40      20.665 -22.264   4.759  1.00  0.93           H  
ATOM    615 2HG2 THR A  40      19.684 -23.092   3.557  1.00  0.93           H  
ATOM    616 3HG2 THR A  40      18.936 -22.551   5.044  1.00  0.93           H  
ATOM    617  N   GLY A  41      18.440 -26.731   6.802  1.00  1.08           N  
ATOM    618  CA  GLY A  41      18.735 -27.797   7.743  1.00  1.08           C  
ATOM    619  C   GLY A  41      18.750 -29.166   7.113  1.00  1.08           C  
ATOM    620  O   GLY A  41      17.987 -29.459   6.194  1.00  1.08           O  
ATOM    621  H   GLY A  41      17.600 -26.184   6.896  1.00  1.08           H  
ATOM    622 1HA  GLY A  41      19.723 -27.615   8.156  1.00  1.08           H  
ATOM    623 2HA  GLY A  41      18.045 -27.755   8.572  1.00  1.08           H  
ATOM    624  N   GLN A  42      19.601 -30.032   7.655  1.00  1.24           N  
ATOM    625  CA  GLN A  42      19.734 -31.368   7.103  1.00  1.24           C  
ATOM    626  C   GLN A  42      18.637 -32.322   7.555  1.00  1.24           C  
ATOM    627  O   GLN A  42      18.180 -33.173   6.787  1.00  1.24           O  
ATOM    628  CB  GLN A  42      21.120 -31.916   7.427  1.00  1.24           C  
ATOM    629  CG  GLN A  42      22.224 -31.082   6.751  1.00  1.24           C  
ATOM    630  CD  GLN A  42      23.632 -31.627   6.909  1.00  1.24           C  
ATOM    631  OE1 GLN A  42      23.961 -32.306   7.889  1.00  1.24           O  
ATOM    632  NE2 GLN A  42      24.481 -31.320   5.928  1.00  1.24           N  
ATOM    633  H   GLN A  42      20.189 -29.736   8.424  1.00  1.24           H  
ATOM    634  HA  GLN A  42      19.666 -31.278   6.032  1.00  1.24           H  
ATOM    635 1HB  GLN A  42      21.279 -31.917   8.508  1.00  1.24           H  
ATOM    636 2HB  GLN A  42      21.199 -32.944   7.074  1.00  1.24           H  
ATOM    637 1HG  GLN A  42      22.009 -30.984   5.701  1.00  1.24           H  
ATOM    638 2HG  GLN A  42      22.208 -30.090   7.206  1.00  1.24           H  
ATOM    639 1HE2 GLN A  42      25.431 -31.633   5.960  1.00  1.24           H  
ATOM    640 2HE2 GLN A  42      24.163 -30.748   5.135  1.00  1.24           H  
ATOM    641  N   HIS A  43      18.147 -32.154   8.778  1.00  1.37           N  
ATOM    642  CA  HIS A  43      17.114 -33.055   9.297  1.00  1.37           C  
ATOM    643  C   HIS A  43      15.743 -32.613   8.794  1.00  1.37           C  
ATOM    644  O   HIS A  43      14.857 -32.251   9.572  1.00  1.37           O  
ATOM    645  CB  HIS A  43      17.139 -33.063  10.825  1.00  1.37           C  
ATOM    646  CG  HIS A  43      18.413 -33.616  11.399  1.00  1.37           C  
ATOM    647  ND1 HIS A  43      19.437 -32.808  11.852  1.00  1.37           N  
ATOM    648  CD2 HIS A  43      18.832 -34.893  11.585  1.00  1.37           C  
ATOM    649  CE1 HIS A  43      20.429 -33.565  12.293  1.00  1.37           C  
ATOM    650  NE2 HIS A  43      20.087 -34.831  12.141  1.00  1.37           N  
ATOM    651  H   HIS A  43      18.514 -31.419   9.361  1.00  1.37           H  
ATOM    652  HA  HIS A  43      17.295 -34.070   8.943  1.00  1.37           H  
ATOM    653 1HB  HIS A  43      17.002 -32.046  11.198  1.00  1.37           H  
ATOM    654 2HB  HIS A  43      16.307 -33.662  11.198  1.00  1.37           H  
ATOM    655  HD2 HIS A  43      18.278 -35.799  11.337  1.00  1.37           H  
ATOM    656  HE1 HIS A  43      21.370 -33.204  12.709  1.00  1.37           H  
ATOM    657  HE2 HIS A  43      20.655 -35.628  12.389  1.00  1.37           H  
ATOM    658  N   ARG A  44      15.565 -32.708   7.486  1.00  1.44           N  
ATOM    659  CA  ARG A  44      14.390 -32.190   6.810  1.00  1.44           C  
ATOM    660  C   ARG A  44      13.077 -32.817   7.245  1.00  1.44           C  
ATOM    661  O   ARG A  44      12.079 -32.113   7.383  1.00  1.44           O  
ATOM    662  CB  ARG A  44      14.562 -32.345   5.314  1.00  1.44           C  
ATOM    663  CG  ARG A  44      15.609 -31.416   4.696  1.00  1.44           C  
ATOM    664  CD  ARG A  44      15.762 -31.664   3.241  1.00  1.44           C  
ATOM    665  NE  ARG A  44      14.519 -31.407   2.532  1.00  1.44           N  
ATOM    666  CZ  ARG A  44      14.282 -31.748   1.254  1.00  1.44           C  
ATOM    667  NH1 ARG A  44      15.218 -32.330   0.543  1.00  1.44           N  
ATOM    668  NH2 ARG A  44      13.096 -31.495   0.717  1.00  1.44           N  
ATOM    669  H   ARG A  44      16.347 -33.074   6.944  1.00  1.44           H  
ATOM    670  HA  ARG A  44      14.334 -31.126   7.015  1.00  1.44           H  
ATOM    671 1HB  ARG A  44      14.856 -33.368   5.088  1.00  1.44           H  
ATOM    672 2HB  ARG A  44      13.609 -32.159   4.817  1.00  1.44           H  
ATOM    673 1HG  ARG A  44      15.323 -30.375   4.850  1.00  1.44           H  
ATOM    674 2HG  ARG A  44      16.577 -31.594   5.172  1.00  1.44           H  
ATOM    675 1HD  ARG A  44      16.532 -31.004   2.833  1.00  1.44           H  
ATOM    676 2HD  ARG A  44      16.054 -32.700   3.066  1.00  1.44           H  
ATOM    677  HE  ARG A  44      13.767 -30.963   3.046  1.00  1.44           H  
ATOM    678 1HH1 ARG A  44      16.158 -32.507   0.941  1.00  1.44           H  
ATOM    679 2HH1 ARG A  44      15.048 -32.585  -0.418  1.00  1.44           H  
ATOM    680 1HH2 ARG A  44      12.373 -31.048   1.273  1.00  1.44           H  
ATOM    681 2HH2 ARG A  44      12.913 -31.749  -0.242  1.00  1.44           H  
ATOM    682  N   ASP A  45      13.057 -34.119   7.517  1.00  1.43           N  
ATOM    683  CA  ASP A  45      11.783 -34.717   7.900  1.00  1.43           C  
ATOM    684  C   ASP A  45      11.250 -34.099   9.188  1.00  1.43           C  
ATOM    685  O   ASP A  45      10.055 -33.812   9.307  1.00  1.43           O  
ATOM    686  CB  ASP A  45      11.934 -36.222   8.108  1.00  1.43           C  
ATOM    687  CG  ASP A  45      12.155 -36.997   6.810  1.00  1.43           C  
ATOM    688  OD1 ASP A  45      11.950 -36.443   5.754  1.00  1.43           O  
ATOM    689  OD2 ASP A  45      12.534 -38.139   6.892  1.00  1.43           O  
ATOM    690  H   ASP A  45      13.895 -34.676   7.426  1.00  1.43           H  
ATOM    691  HA  ASP A  45      11.059 -34.535   7.104  1.00  1.43           H  
ATOM    692 1HB  ASP A  45      12.773 -36.412   8.777  1.00  1.43           H  
ATOM    693 2HB  ASP A  45      11.038 -36.607   8.599  1.00  1.43           H  
ATOM    694  N   MET A  46      12.147 -33.855  10.143  1.00  1.37           N  
ATOM    695  CA  MET A  46      11.709 -33.305  11.408  1.00  1.37           C  
ATOM    696  C   MET A  46      11.426 -31.821  11.271  1.00  1.37           C  
ATOM    697  O   MET A  46      10.534 -31.302  11.934  1.00  1.37           O  
ATOM    698  CB  MET A  46      12.743 -33.552  12.484  1.00  1.37           C  
ATOM    699  CG  MET A  46      12.948 -35.017  12.878  1.00  1.37           C  
ATOM    700  SD  MET A  46      11.431 -35.844  13.453  1.00  1.37           S  
ATOM    701  CE  MET A  46      11.064 -35.058  15.032  1.00  1.37           C  
ATOM    702  H   MET A  46      13.124 -34.064   9.986  1.00  1.37           H  
ATOM    703  HA  MET A  46      10.780 -33.797  11.697  1.00  1.37           H  
ATOM    704 1HB  MET A  46      13.697 -33.146  12.149  1.00  1.37           H  
ATOM    705 2HB  MET A  46      12.435 -33.022  13.367  1.00  1.37           H  
ATOM    706 1HG  MET A  46      13.331 -35.564  12.017  1.00  1.37           H  
ATOM    707 2HG  MET A  46      13.692 -35.076  13.674  1.00  1.37           H  
ATOM    708 1HE  MET A  46      10.156 -35.500  15.447  1.00  1.37           H  
ATOM    709 2HE  MET A  46      11.891 -35.218  15.726  1.00  1.37           H  
ATOM    710 3HE  MET A  46      10.908 -33.994  14.878  1.00  1.37           H  
ATOM    711  N   LEU A  47      12.156 -31.132  10.388  1.00  1.28           N  
ATOM    712  CA  LEU A  47      11.913 -29.706  10.208  1.00  1.28           C  
ATOM    713  C   LEU A  47      10.514 -29.500   9.667  1.00  1.28           C  
ATOM    714  O   LEU A  47       9.802 -28.588  10.098  1.00  1.28           O  
ATOM    715  CB  LEU A  47      12.959 -29.107   9.274  1.00  1.28           C  
ATOM    716  CG  LEU A  47      14.328 -29.063   9.880  1.00  1.28           C  
ATOM    717  CD1 LEU A  47      15.362 -28.691   8.877  1.00  1.28           C  
ATOM    718  CD2 LEU A  47      14.310 -28.092  10.968  1.00  1.28           C  
ATOM    719  H   LEU A  47      12.906 -31.593   9.868  1.00  1.28           H  
ATOM    720  HA  LEU A  47      11.987 -29.214  11.176  1.00  1.28           H  
ATOM    721 1HB  LEU A  47      13.000 -29.703   8.369  1.00  1.28           H  
ATOM    722 2HB  LEU A  47      12.664 -28.093   9.011  1.00  1.28           H  
ATOM    723  HG  LEU A  47      14.575 -30.028  10.280  1.00  1.28           H  
ATOM    724 1HD1 LEU A  47      16.303 -28.684   9.395  1.00  1.28           H  
ATOM    725 2HD1 LEU A  47      15.394 -29.418   8.075  1.00  1.28           H  
ATOM    726 3HD1 LEU A  47      15.152 -27.713   8.467  1.00  1.28           H  
ATOM    727 1HD2 LEU A  47      15.282 -28.070  11.407  1.00  1.28           H  
ATOM    728 2HD2 LEU A  47      14.064 -27.122  10.598  1.00  1.28           H  
ATOM    729 3HD2 LEU A  47      13.567 -28.391  11.699  1.00  1.28           H  
ATOM    730  N   ASP A  48      10.086 -30.378   8.757  1.00  1.19           N  
ATOM    731  CA  ASP A  48       8.734 -30.265   8.251  1.00  1.19           C  
ATOM    732  C   ASP A  48       7.744 -30.487   9.400  1.00  1.19           C  
ATOM    733  O   ASP A  48       6.792 -29.720   9.549  1.00  1.19           O  
ATOM    734  CB  ASP A  48       8.487 -31.258   7.115  1.00  1.19           C  
ATOM    735  CG  ASP A  48       9.207 -30.894   5.776  1.00  1.19           C  
ATOM    736  OD1 ASP A  48       9.686 -29.787   5.647  1.00  1.19           O  
ATOM    737  OD2 ASP A  48       9.237 -31.728   4.893  1.00  1.19           O  
ATOM    738  H   ASP A  48      10.713 -31.107   8.409  1.00  1.19           H  
ATOM    739  HA  ASP A  48       8.589 -29.258   7.863  1.00  1.19           H  
ATOM    740 1HB  ASP A  48       8.840 -32.246   7.432  1.00  1.19           H  
ATOM    741 2HB  ASP A  48       7.415 -31.341   6.930  1.00  1.19           H  
ATOM    742  N   GLU A  49       8.026 -31.461  10.287  1.00  1.13           N  
ATOM    743  CA  GLU A  49       7.129 -31.696  11.425  1.00  1.13           C  
ATOM    744  C   GLU A  49       7.063 -30.480  12.351  1.00  1.13           C  
ATOM    745  O   GLU A  49       6.039 -30.241  13.001  1.00  1.13           O  
ATOM    746  CB  GLU A  49       7.515 -32.926  12.255  1.00  1.13           C  
ATOM    747  CG  GLU A  49       7.288 -34.282  11.596  1.00  1.13           C  
ATOM    748  CD  GLU A  49       7.523 -35.447  12.560  1.00  1.13           C  
ATOM    749  OE1 GLU A  49       7.927 -35.197  13.674  1.00  1.13           O  
ATOM    750  OE2 GLU A  49       7.278 -36.572  12.183  1.00  1.13           O  
ATOM    751  H   GLU A  49       8.828 -32.077  10.133  1.00  1.13           H  
ATOM    752  HA  GLU A  49       6.127 -31.867  11.030  1.00  1.13           H  
ATOM    753 1HB  GLU A  49       8.564 -32.865  12.527  1.00  1.13           H  
ATOM    754 2HB  GLU A  49       6.959 -32.924  13.156  1.00  1.13           H  
ATOM    755 1HG  GLU A  49       6.265 -34.327  11.226  1.00  1.13           H  
ATOM    756 2HG  GLU A  49       7.961 -34.377  10.746  1.00  1.13           H  
ATOM    757  N   ILE A  50       8.150 -29.709  12.431  1.00  1.09           N  
ATOM    758  CA  ILE A  50       8.125 -28.513  13.261  1.00  1.09           C  
ATOM    759  C   ILE A  50       7.271 -27.439  12.610  1.00  1.09           C  
ATOM    760  O   ILE A  50       6.389 -26.867  13.237  1.00  1.09           O  
ATOM    761  CB  ILE A  50       9.528 -27.893  13.457  1.00  1.09           C  
ATOM    762  CG1 ILE A  50      10.465 -28.833  14.177  1.00  1.09           C  
ATOM    763  CG2 ILE A  50       9.409 -26.587  14.200  1.00  1.09           C  
ATOM    764  CD1 ILE A  50       9.968 -29.232  15.494  1.00  1.09           C  
ATOM    765  H   ILE A  50       8.994 -29.979  11.923  1.00  1.09           H  
ATOM    766  HA  ILE A  50       7.698 -28.764  14.228  1.00  1.09           H  
ATOM    767  HB  ILE A  50       9.965 -27.696  12.479  1.00  1.09           H  
ATOM    768 1HG1 ILE A  50      10.612 -29.703  13.592  1.00  1.09           H  
ATOM    769 2HG1 ILE A  50      11.431 -28.336  14.307  1.00  1.09           H  
ATOM    770 1HG2 ILE A  50      10.388 -26.138  14.301  1.00  1.09           H  
ATOM    771 2HG2 ILE A  50       8.765 -25.914  13.642  1.00  1.09           H  
ATOM    772 3HG2 ILE A  50       8.988 -26.779  15.179  1.00  1.09           H  
ATOM    773 1HD1 ILE A  50      10.685 -29.889  15.965  1.00  1.09           H  
ATOM    774 2HD1 ILE A  50       9.840 -28.335  16.091  1.00  1.09           H  
ATOM    775 3HD1 ILE A  50       9.011 -29.743  15.383  1.00  1.09           H  
ATOM    776  N   ASN A  51       7.471 -27.217  11.325  1.00  1.06           N  
ATOM    777  CA  ASN A  51       6.737 -26.186  10.605  1.00  1.06           C  
ATOM    778  C   ASN A  51       5.216 -26.446  10.603  1.00  1.06           C  
ATOM    779  O   ASN A  51       4.395 -25.508  10.703  1.00  1.06           O  
ATOM    780  CB  ASN A  51       7.356 -26.081   9.236  1.00  1.06           C  
ATOM    781  CG  ASN A  51       8.677 -25.399   9.334  1.00  1.06           C  
ATOM    782  OD1 ASN A  51       8.942 -24.668  10.301  1.00  1.06           O  
ATOM    783  ND2 ASN A  51       9.513 -25.625   8.378  1.00  1.06           N  
ATOM    784  H   ASN A  51       8.191 -27.755  10.838  1.00  1.06           H  
ATOM    785  HA  ASN A  51       6.895 -25.239  11.121  1.00  1.06           H  
ATOM    786 1HB  ASN A  51       7.496 -27.081   8.817  1.00  1.06           H  
ATOM    787 2HB  ASN A  51       6.721 -25.533   8.580  1.00  1.06           H  
ATOM    788 1HD2 ASN A  51      10.419 -25.208   8.392  1.00  1.06           H  
ATOM    789 2HD2 ASN A  51       9.258 -26.233   7.626  1.00  1.06           H  
ATOM    790  N   GLU A  52       4.842 -27.725  10.561  1.00  1.05           N  
ATOM    791  CA  GLU A  52       3.446 -28.136  10.591  1.00  1.05           C  
ATOM    792  C   GLU A  52       2.757 -27.806  11.923  1.00  1.05           C  
ATOM    793  O   GLU A  52       1.528 -27.777  11.977  1.00  1.05           O  
ATOM    794  CB  GLU A  52       3.288 -29.619  10.230  1.00  1.05           C  
ATOM    795  CG  GLU A  52       3.537 -29.943   8.743  1.00  1.05           C  
ATOM    796  CD  GLU A  52       3.356 -31.411   8.409  1.00  1.05           C  
ATOM    797  OE1 GLU A  52       3.073 -32.178   9.301  1.00  1.05           O  
ATOM    798  OE2 GLU A  52       3.494 -31.760   7.258  1.00  1.05           O  
ATOM    799  H   GLU A  52       5.564 -28.440  10.452  1.00  1.05           H  
ATOM    800  HA  GLU A  52       2.925 -27.577   9.817  1.00  1.05           H  
ATOM    801 1HB  GLU A  52       4.017 -30.194  10.798  1.00  1.05           H  
ATOM    802 2HB  GLU A  52       2.295 -29.968  10.506  1.00  1.05           H  
ATOM    803 1HG  GLU A  52       2.839 -29.364   8.143  1.00  1.05           H  
ATOM    804 2HG  GLU A  52       4.539 -29.630   8.470  1.00  1.05           H  
ATOM    805  N   LEU A  53       3.531 -27.567  12.998  1.00  1.02           N  
ATOM    806  CA  LEU A  53       2.975 -27.216  14.305  1.00  1.02           C  
ATOM    807  C   LEU A  53       2.445 -25.790  14.248  1.00  1.02           C  
ATOM    808  O   LEU A  53       1.213 -25.709  14.216  1.00  1.02           O  
ATOM    809  CB  LEU A  53       4.031 -27.327  15.406  1.00  1.02           C  
ATOM    810  CG  LEU A  53       4.509 -28.714  15.696  1.00  1.02           C  
ATOM    811  CD1 LEU A  53       5.666 -28.656  16.681  1.00  1.02           C  
ATOM    812  CD2 LEU A  53       3.334 -29.524  16.224  1.00  1.02           C  
ATOM    813  H   LEU A  53       4.548 -27.571  12.912  1.00  1.02           H  
ATOM    814  HA  LEU A  53       2.160 -27.896  14.528  1.00  1.02           H  
ATOM    815 1HB  LEU A  53       4.884 -26.727  15.127  1.00  1.02           H  
ATOM    816 2HB  LEU A  53       3.619 -26.915  16.325  1.00  1.02           H  
ATOM    817  HG  LEU A  53       4.874 -29.166  14.792  1.00  1.02           H  
ATOM    818 1HD1 LEU A  53       6.018 -29.659  16.877  1.00  1.02           H  
ATOM    819 2HD1 LEU A  53       6.474 -28.062  16.246  1.00  1.02           H  
ATOM    820 3HD1 LEU A  53       5.340 -28.198  17.602  1.00  1.02           H  
ATOM    821 1HD2 LEU A  53       3.653 -30.539  16.439  1.00  1.02           H  
ATOM    822 2HD2 LEU A  53       2.957 -29.058  17.127  1.00  1.02           H  
ATOM    823 3HD2 LEU A  53       2.544 -29.542  15.472  1.00  1.02           H  
ATOM    824  N   PHE A  54       3.177 -25.064  13.397  1.00  0.99           N  
ATOM    825  CA  PHE A  54       3.193 -23.633  13.575  1.00  0.99           C  
ATOM    826  C   PHE A  54       2.424 -22.996  12.430  1.00  0.99           C  
ATOM    827  O   PHE A  54       1.959 -21.863  12.539  1.00  0.99           O  
ATOM    828  CB  PHE A  54       4.614 -23.085  13.676  1.00  0.99           C  
ATOM    829  CG  PHE A  54       5.339 -23.440  14.985  1.00  0.99           C  
ATOM    830  CD1 PHE A  54       4.869 -22.928  16.203  1.00  0.99           C  
ATOM    831  CD2 PHE A  54       6.483 -24.222  15.015  1.00  0.99           C  
ATOM    832  CE1 PHE A  54       5.520 -23.210  17.398  1.00  0.99           C  
ATOM    833  CE2 PHE A  54       7.133 -24.494  16.226  1.00  0.99           C  
ATOM    834  CZ  PHE A  54       6.645 -23.986  17.404  1.00  0.99           C  
ATOM    835  H   PHE A  54       3.038 -25.268  12.410  1.00  0.99           H  
ATOM    836  HA  PHE A  54       2.677 -23.393  14.505  1.00  0.99           H  
ATOM    837 1HB  PHE A  54       5.200 -23.497  12.850  1.00  0.99           H  
ATOM    838 2HB  PHE A  54       4.611 -22.017  13.559  1.00  0.99           H  
ATOM    839  HD1 PHE A  54       3.976 -22.300  16.207  1.00  0.99           H  
ATOM    840  HD2 PHE A  54       6.874 -24.617  14.082  1.00  0.99           H  
ATOM    841  HE1 PHE A  54       5.144 -22.815  18.332  1.00  0.99           H  
ATOM    842  HE2 PHE A  54       8.026 -25.100  16.247  1.00  0.99           H  
ATOM    843  HZ  PHE A  54       7.150 -24.194  18.338  1.00  0.99           H  
ATOM    844  N   GLY A  55       2.222 -23.777  11.363  1.00  0.94           N  
ATOM    845  CA  GLY A  55       1.517 -23.290  10.175  1.00  0.94           C  
ATOM    846  C   GLY A  55       2.447 -22.580   9.197  1.00  0.94           C  
ATOM    847  O   GLY A  55       2.024 -21.716   8.428  1.00  0.94           O  
ATOM    848  H   GLY A  55       2.644 -24.704  11.349  1.00  0.94           H  
ATOM    849 1HA  GLY A  55       1.039 -24.132   9.674  1.00  0.94           H  
ATOM    850 2HA  GLY A  55       0.724 -22.612  10.481  1.00  0.94           H  
ATOM    851  N   LEU A  56       3.720 -22.924   9.268  1.00  0.89           N  
ATOM    852  CA  LEU A  56       4.748 -22.334   8.434  1.00  0.89           C  
ATOM    853  C   LEU A  56       5.137 -23.209   7.270  1.00  0.89           C  
ATOM    854  O   LEU A  56       5.035 -24.435   7.341  1.00  0.89           O  
ATOM    855  CB  LEU A  56       5.956 -22.080   9.311  1.00  0.89           C  
ATOM    856  CG  LEU A  56       5.656 -21.157  10.434  1.00  0.89           C  
ATOM    857  CD1 LEU A  56       6.800 -21.118  11.370  1.00  0.89           C  
ATOM    858  CD2 LEU A  56       5.373 -19.789   9.825  1.00  0.89           C  
ATOM    859  H   LEU A  56       3.991 -23.662   9.916  1.00  0.89           H  
ATOM    860  HA  LEU A  56       4.376 -21.387   8.046  1.00  0.89           H  
ATOM    861 1HB  LEU A  56       6.296 -23.028   9.731  1.00  0.89           H  
ATOM    862 2HB  LEU A  56       6.757 -21.651   8.706  1.00  0.89           H  
ATOM    863  HG  LEU A  56       4.782 -21.498  10.986  1.00  0.89           H  
ATOM    864 1HD1 LEU A  56       6.555 -20.430  12.176  1.00  0.89           H  
ATOM    865 2HD1 LEU A  56       6.975 -22.115  11.781  1.00  0.89           H  
ATOM    866 3HD1 LEU A  56       7.691 -20.792  10.853  1.00  0.89           H  
ATOM    867 1HD2 LEU A  56       5.151 -19.077  10.592  1.00  0.89           H  
ATOM    868 2HD2 LEU A  56       6.242 -19.452   9.269  1.00  0.89           H  
ATOM    869 3HD2 LEU A  56       4.520 -19.861   9.150  1.00  0.89           H  
ATOM    870  N   ARG A  57       5.569 -22.579   6.190  1.00  0.84           N  
ATOM    871  CA  ARG A  57       6.144 -23.303   5.072  1.00  0.84           C  
ATOM    872  C   ARG A  57       7.322 -22.489   4.545  1.00  0.84           C  
ATOM    873  O   ARG A  57       7.257 -21.260   4.562  1.00  0.84           O  
ATOM    874  CB  ARG A  57       5.135 -23.524   3.940  1.00  0.84           C  
ATOM    875  CG  ARG A  57       3.929 -24.422   4.264  1.00  0.84           C  
ATOM    876  CD  ARG A  57       4.339 -25.852   4.440  1.00  0.84           C  
ATOM    877  NE  ARG A  57       3.195 -26.740   4.632  1.00  0.84           N  
ATOM    878  CZ  ARG A  57       2.574 -26.982   5.812  1.00  0.84           C  
ATOM    879  NH1 ARG A  57       2.967 -26.395   6.921  1.00  0.84           N  
ATOM    880  NH2 ARG A  57       1.551 -27.823   5.848  1.00  0.84           N  
ATOM    881  H   ARG A  57       5.554 -21.569   6.173  1.00  0.84           H  
ATOM    882  HA  ARG A  57       6.472 -24.270   5.439  1.00  0.84           H  
ATOM    883 1HB  ARG A  57       4.740 -22.561   3.622  1.00  0.84           H  
ATOM    884 2HB  ARG A  57       5.644 -23.958   3.079  1.00  0.84           H  
ATOM    885 1HG  ARG A  57       3.434 -24.087   5.172  1.00  0.84           H  
ATOM    886 2HG  ARG A  57       3.220 -24.378   3.438  1.00  0.84           H  
ATOM    887 1HD  ARG A  57       4.879 -26.182   3.554  1.00  0.84           H  
ATOM    888 2HD  ARG A  57       4.988 -25.943   5.307  1.00  0.84           H  
ATOM    889  HE  ARG A  57       2.845 -27.221   3.818  1.00  0.84           H  
ATOM    890 1HH1 ARG A  57       3.759 -25.732   6.927  1.00  0.84           H  
ATOM    891 2HH1 ARG A  57       2.482 -26.581   7.780  1.00  0.84           H  
ATOM    892 1HH2 ARG A  57       1.243 -28.280   5.000  1.00  0.84           H  
ATOM    893 2HH2 ARG A  57       1.086 -28.014   6.723  1.00  0.84           H  
ATOM    894  N   PRO A  58       8.405 -23.125   4.088  1.00  0.80           N  
ATOM    895  CA  PRO A  58       9.535 -22.475   3.468  1.00  0.80           C  
ATOM    896  C   PRO A  58       9.175 -21.982   2.087  1.00  0.80           C  
ATOM    897  O   PRO A  58       8.311 -22.554   1.422  1.00  0.80           O  
ATOM    898  CB  PRO A  58      10.582 -23.585   3.426  1.00  0.80           C  
ATOM    899  CG  PRO A  58       9.777 -24.866   3.391  1.00  0.80           C  
ATOM    900  CD  PRO A  58       8.542 -24.586   4.222  1.00  0.80           C  
ATOM    901  HA  PRO A  58       9.874 -21.656   4.092  1.00  0.80           H  
ATOM    902 1HB  PRO A  58      11.224 -23.460   2.538  1.00  0.80           H  
ATOM    903 2HB  PRO A  58      11.241 -23.508   4.297  1.00  0.80           H  
ATOM    904 1HG  PRO A  58       9.539 -25.123   2.352  1.00  0.80           H  
ATOM    905 2HG  PRO A  58      10.384 -25.698   3.790  1.00  0.80           H  
ATOM    906 1HD  PRO A  58       7.696 -25.117   3.770  1.00  0.80           H  
ATOM    907 2HD  PRO A  58       8.715 -24.871   5.274  1.00  0.80           H  
ATOM    908  N   ARG A  59       9.880 -20.955   1.634  1.00  0.78           N  
ATOM    909  CA  ARG A  59       9.749 -20.504   0.265  1.00  0.78           C  
ATOM    910  C   ARG A  59      10.885 -21.145  -0.532  1.00  0.78           C  
ATOM    911  O   ARG A  59      10.743 -21.418  -1.726  1.00  0.78           O  
ATOM    912  CB  ARG A  59       9.805 -18.977   0.162  1.00  0.78           C  
ATOM    913  CG  ARG A  59       8.614 -18.222   0.808  1.00  0.78           C  
ATOM    914  CD  ARG A  59       8.622 -16.751   0.446  1.00  0.78           C  
ATOM    915  NE  ARG A  59       7.607 -15.956   1.173  1.00  0.78           N  
ATOM    916  CZ  ARG A  59       6.318 -15.836   0.813  1.00  0.78           C  
ATOM    917  NH1 ARG A  59       5.858 -16.464  -0.251  1.00  0.78           N  
ATOM    918  NH2 ARG A  59       5.520 -15.080   1.541  1.00  0.78           N  
ATOM    919  H   ARG A  59      10.550 -20.499   2.237  1.00  0.78           H  
ATOM    920  HA  ARG A  59       8.797 -20.846  -0.140  1.00  0.78           H  
ATOM    921 1HB  ARG A  59      10.708 -18.625   0.662  1.00  0.78           H  
ATOM    922 2HB  ARG A  59       9.876 -18.675  -0.884  1.00  0.78           H  
ATOM    923 1HG  ARG A  59       7.677 -18.662   0.467  1.00  0.78           H  
ATOM    924 2HG  ARG A  59       8.680 -18.310   1.893  1.00  0.78           H  
ATOM    925 1HD  ARG A  59       9.573 -16.339   0.641  1.00  0.78           H  
ATOM    926 2HD  ARG A  59       8.423 -16.651  -0.620  1.00  0.78           H  
ATOM    927  HE  ARG A  59       7.907 -15.409   2.003  1.00  0.78           H  
ATOM    928 1HH1 ARG A  59       6.480 -17.038  -0.806  1.00  0.78           H  
ATOM    929 2HH1 ARG A  59       4.888 -16.368  -0.515  1.00  0.78           H  
ATOM    930 1HH2 ARG A  59       5.896 -14.601   2.364  1.00  0.78           H  
ATOM    931 2HH2 ARG A  59       4.552 -14.975   1.290  1.00  0.78           H  
ATOM    932  N   HIS A  60      11.994 -21.434   0.167  1.00  0.79           N  
ATOM    933  CA  HIS A  60      13.178 -22.033  -0.448  1.00  0.79           C  
ATOM    934  C   HIS A  60      13.749 -23.143   0.430  1.00  0.79           C  
ATOM    935  O   HIS A  60      13.761 -23.026   1.660  1.00  0.79           O  
ATOM    936  CB  HIS A  60      14.259 -20.974  -0.652  1.00  0.79           C  
ATOM    937  CG  HIS A  60      13.808 -19.838  -1.478  1.00  0.79           C  
ATOM    938  ND1 HIS A  60      13.845 -19.847  -2.858  1.00  0.79           N  
ATOM    939  CD2 HIS A  60      13.269 -18.654  -1.122  1.00  0.79           C  
ATOM    940  CE1 HIS A  60      13.341 -18.709  -3.310  1.00  0.79           C  
ATOM    941  NE2 HIS A  60      12.984 -17.977  -2.274  1.00  0.79           N  
ATOM    942  H   HIS A  60      12.028 -21.162   1.148  1.00  0.79           H  
ATOM    943  HA  HIS A  60      12.919 -22.464  -1.415  1.00  0.79           H  
ATOM    944 1HB  HIS A  60      14.557 -20.594   0.307  1.00  0.79           H  
ATOM    945 2HB  HIS A  60      15.136 -21.423  -1.118  1.00  0.79           H  
ATOM    946  HD2 HIS A  60      13.078 -18.308  -0.105  1.00  0.79           H  
ATOM    947  HE1 HIS A  60      13.230 -18.427  -4.356  1.00  0.79           H  
ATOM    948  HE2 HIS A  60      12.542 -17.050  -2.298  1.00  0.79           H  
ATOM    949  N   ASN A  61      14.238 -24.201  -0.215  1.00  0.85           N  
ATOM    950  CA  ASN A  61      14.845 -25.341   0.470  1.00  0.85           C  
ATOM    951  C   ASN A  61      16.200 -25.686  -0.144  1.00  0.85           C  
ATOM    952  O   ASN A  61      16.289 -26.032  -1.326  1.00  0.85           O  
ATOM    953  CB  ASN A  61      13.933 -26.558   0.408  1.00  0.85           C  
ATOM    954  CG  ASN A  61      12.626 -26.403   1.134  1.00  0.85           C  
ATOM    955  OD1 ASN A  61      12.556 -26.493   2.364  1.00  0.85           O  
ATOM    956  ND2 ASN A  61      11.577 -26.180   0.378  1.00  0.85           N  
ATOM    957  H   ASN A  61      14.187 -24.218  -1.224  1.00  0.85           H  
ATOM    958  HA  ASN A  61      15.022 -25.077   1.514  1.00  0.85           H  
ATOM    959 1HB  ASN A  61      13.724 -26.796  -0.636  1.00  0.85           H  
ATOM    960 2HB  ASN A  61      14.462 -27.414   0.831  1.00  0.85           H  
ATOM    961 1HD2 ASN A  61      10.669 -26.078   0.785  1.00  0.85           H  
ATOM    962 2HD2 ASN A  61      11.681 -26.118  -0.614  1.00  0.85           H  
ATOM    963  N   LEU A  62      17.250 -25.571   0.655  1.00  0.98           N  
ATOM    964  CA  LEU A  62      18.610 -25.843   0.213  1.00  0.98           C  
ATOM    965  C   LEU A  62      19.029 -27.235   0.678  1.00  0.98           C  
ATOM    966  O   LEU A  62      19.465 -27.408   1.817  1.00  0.98           O  
ATOM    967  CB  LEU A  62      19.565 -24.819   0.829  1.00  0.98           C  
ATOM    968  CG  LEU A  62      19.569 -23.408   0.246  1.00  0.98           C  
ATOM    969  CD1 LEU A  62      18.278 -22.680   0.625  1.00  0.98           C  
ATOM    970  CD2 LEU A  62      20.787 -22.659   0.777  1.00  0.98           C  
ATOM    971  H   LEU A  62      17.096 -25.278   1.616  1.00  0.98           H  
ATOM    972  HA  LEU A  62      18.658 -25.796  -0.875  1.00  0.98           H  
ATOM    973 1HB  LEU A  62      19.333 -24.731   1.871  1.00  0.98           H  
ATOM    974 2HB  LEU A  62      20.563 -25.199   0.736  1.00  0.98           H  
ATOM    975  HG  LEU A  62      19.626 -23.465  -0.842  1.00  0.98           H  
ATOM    976 1HD1 LEU A  62      18.296 -21.673   0.205  1.00  0.98           H  
ATOM    977 2HD1 LEU A  62      17.424 -23.210   0.239  1.00  0.98           H  
ATOM    978 3HD1 LEU A  62      18.206 -22.625   1.705  1.00  0.98           H  
ATOM    979 1HD2 LEU A  62      20.795 -21.674   0.353  1.00  0.98           H  
ATOM    980 2HD2 LEU A  62      20.766 -22.581   1.832  1.00  0.98           H  
ATOM    981 3HD2 LEU A  62      21.678 -23.181   0.497  1.00  0.98           H  
ATOM    982  N   ASP A  63      18.943 -28.236  -0.199  1.00  1.18           N  
ATOM    983  CA  ASP A  63      19.183 -29.635   0.199  1.00  1.18           C  
ATOM    984  C   ASP A  63      20.699 -29.928   0.272  1.00  1.18           C  
ATOM    985  O   ASP A  63      21.241 -30.784  -0.439  1.00  1.18           O  
ATOM    986  CB  ASP A  63      18.503 -30.547  -0.835  1.00  1.18           C  
ATOM    987  CG  ASP A  63      18.208 -31.984  -0.400  1.00  1.18           C  
ATOM    988  OD1 ASP A  63      18.135 -32.233   0.776  1.00  1.18           O  
ATOM    989  OD2 ASP A  63      18.002 -32.811  -1.254  1.00  1.18           O  
ATOM    990  H   ASP A  63      18.634 -28.031  -1.141  1.00  1.18           H  
ATOM    991  HA  ASP A  63      18.744 -29.799   1.185  1.00  1.18           H  
ATOM    992 1HB  ASP A  63      17.558 -30.089  -1.136  1.00  1.18           H  
ATOM    993 2HB  ASP A  63      19.129 -30.592  -1.725  1.00  1.18           H  
ATOM    994  N   ILE A  64      21.389 -29.236   1.156  1.00  1.47           N  
ATOM    995  CA  ILE A  64      22.834 -29.352   1.208  1.00  1.47           C  
ATOM    996  C   ILE A  64      23.350 -30.362   2.195  1.00  1.47           C  
ATOM    997  O   ILE A  64      23.582 -30.050   3.371  1.00  1.47           O  
ATOM    998  CB  ILE A  64      23.453 -27.984   1.507  1.00  1.47           C  
ATOM    999  CG1 ILE A  64      23.036 -27.011   0.404  1.00  1.47           C  
ATOM   1000  CG2 ILE A  64      24.981 -28.078   1.621  1.00  1.47           C  
ATOM   1001  CD1 ILE A  64      23.390 -25.605   0.677  1.00  1.47           C  
ATOM   1002  H   ILE A  64      20.881 -28.577   1.746  1.00  1.47           H  
ATOM   1003  HA  ILE A  64      23.179 -29.659   0.220  1.00  1.47           H  
ATOM   1004  HB  ILE A  64      23.045 -27.608   2.448  1.00  1.47           H  
ATOM   1005 1HG1 ILE A  64      23.522 -27.306  -0.525  1.00  1.47           H  
ATOM   1006 2HG1 ILE A  64      21.963 -27.070   0.258  1.00  1.47           H  
ATOM   1007 1HG2 ILE A  64      25.400 -27.095   1.845  1.00  1.47           H  
ATOM   1008 2HG2 ILE A  64      25.240 -28.770   2.417  1.00  1.47           H  
ATOM   1009 3HG2 ILE A  64      25.391 -28.440   0.683  1.00  1.47           H  
ATOM   1010 1HD1 ILE A  64      23.073 -24.988  -0.157  1.00  1.47           H  
ATOM   1011 2HD1 ILE A  64      22.890 -25.282   1.578  1.00  1.47           H  
ATOM   1012 3HD1 ILE A  64      24.456 -25.522   0.801  1.00  1.47           H  
ATOM   1013  N   MET A  65      23.575 -31.564   1.687  1.00  1.82           N  
ATOM   1014  CA  MET A  65      24.076 -32.635   2.530  1.00  1.82           C  
ATOM   1015  C   MET A  65      24.669 -33.809   1.770  1.00  1.82           C  
ATOM   1016  O   MET A  65      24.144 -34.243   0.744  1.00  1.82           O  
ATOM   1017  CB  MET A  65      22.927 -33.105   3.404  1.00  1.82           C  
ATOM   1018  CG  MET A  65      21.772 -33.688   2.635  1.00  1.82           C  
ATOM   1019  SD  MET A  65      20.269 -33.698   3.601  1.00  1.82           S  
ATOM   1020  CE  MET A  65      19.878 -31.963   3.435  1.00  1.82           C  
ATOM   1021  H   MET A  65      23.310 -31.711   0.712  1.00  1.82           H  
ATOM   1022  HA  MET A  65      24.866 -32.226   3.160  1.00  1.82           H  
ATOM   1023 1HB  MET A  65      23.287 -33.855   4.107  1.00  1.82           H  
ATOM   1024 2HB  MET A  65      22.539 -32.287   3.974  1.00  1.82           H  
ATOM   1025 1HG  MET A  65      21.593 -33.101   1.728  1.00  1.82           H  
ATOM   1026 2HG  MET A  65      22.001 -34.710   2.339  1.00  1.82           H  
ATOM   1027 1HE  MET A  65      18.944 -31.745   3.949  1.00  1.82           H  
ATOM   1028 2HE  MET A  65      20.678 -31.356   3.843  1.00  1.82           H  
ATOM   1029 3HE  MET A  65      19.764 -31.731   2.392  1.00  1.82           H  
ATOM   1030  N   ARG A  66      25.735 -34.365   2.324  1.00  2.17           N  
ATOM   1031  CA  ARG A  66      26.336 -35.591   1.823  1.00  2.17           C  
ATOM   1032  C   ARG A  66      27.218 -36.179   2.936  1.00  2.17           C  
ATOM   1033  O   ARG A  66      27.863 -35.414   3.666  1.00  2.17           O  
ATOM   1034  CB  ARG A  66      27.149 -35.300   0.562  1.00  2.17           C  
ATOM   1035  CG  ARG A  66      27.778 -36.488  -0.123  1.00  2.17           C  
ATOM   1036  CD  ARG A  66      28.472 -36.076  -1.367  1.00  2.17           C  
ATOM   1037  NE  ARG A  66      29.104 -37.198  -2.036  1.00  2.17           N  
ATOM   1038  CZ  ARG A  66      29.819 -37.105  -3.175  1.00  2.17           C  
ATOM   1039  NH1 ARG A  66      29.977 -35.937  -3.759  1.00  2.17           N  
ATOM   1040  NH2 ARG A  66      30.361 -38.187  -3.706  1.00  2.17           N  
ATOM   1041  H   ARG A  66      26.130 -33.926   3.144  1.00  2.17           H  
ATOM   1042  HA  ARG A  66      25.536 -36.269   1.550  1.00  2.17           H  
ATOM   1043 1HB  ARG A  66      26.516 -34.810  -0.175  1.00  2.17           H  
ATOM   1044 2HB  ARG A  66      27.951 -34.613   0.800  1.00  2.17           H  
ATOM   1045 1HG  ARG A  66      28.506 -36.954   0.541  1.00  2.17           H  
ATOM   1046 2HG  ARG A  66      27.007 -37.208  -0.386  1.00  2.17           H  
ATOM   1047 1HD  ARG A  66      27.752 -35.629  -2.053  1.00  2.17           H  
ATOM   1048 2HD  ARG A  66      29.242 -35.346  -1.121  1.00  2.17           H  
ATOM   1049  HE  ARG A  66      29.007 -38.111  -1.612  1.00  2.17           H  
ATOM   1050 1HH1 ARG A  66      29.563 -35.110  -3.353  1.00  2.17           H  
ATOM   1051 2HH1 ARG A  66      30.512 -35.867  -4.612  1.00  2.17           H  
ATOM   1052 1HH2 ARG A  66      30.240 -39.085  -3.257  1.00  2.17           H  
ATOM   1053 2HH2 ARG A  66      30.896 -38.117  -4.558  1.00  2.17           H  
ATOM   1054  N   PRO A  67      27.254 -37.500   3.151  1.00  2.40           N  
ATOM   1055  CA  PRO A  67      28.179 -38.119   4.072  1.00  2.40           C  
ATOM   1056  C   PRO A  67      29.592 -37.723   3.694  1.00  2.40           C  
ATOM   1057  O   PRO A  67      29.949 -37.783   2.517  1.00  2.40           O  
ATOM   1058  CB  PRO A  67      27.909 -39.609   3.858  1.00  2.40           C  
ATOM   1059  CG  PRO A  67      26.464 -39.667   3.388  1.00  2.40           C  
ATOM   1060  CD  PRO A  67      26.285 -38.429   2.531  1.00  2.40           C  
ATOM   1061  HA  PRO A  67      27.939 -37.805   5.103  1.00  2.40           H  
ATOM   1062 1HB  PRO A  67      28.618 -40.012   3.116  1.00  2.40           H  
ATOM   1063 2HB  PRO A  67      28.079 -40.160   4.793  1.00  2.40           H  
ATOM   1064 1HG  PRO A  67      26.283 -40.599   2.832  1.00  2.40           H  
ATOM   1065 2HG  PRO A  67      25.787 -39.680   4.257  1.00  2.40           H  
ATOM   1066 1HD  PRO A  67      26.541 -38.640   1.488  1.00  2.40           H  
ATOM   1067 2HD  PRO A  67      25.251 -38.081   2.657  1.00  2.40           H  
ATOM   1068  N   GLY A  68      30.401 -37.337   4.670  1.00  2.44           N  
ATOM   1069  CA  GLY A  68      31.789 -36.967   4.400  1.00  2.44           C  
ATOM   1070  C   GLY A  68      31.972 -35.543   3.851  1.00  2.44           C  
ATOM   1071  O   GLY A  68      33.100 -35.137   3.573  1.00  2.44           O  
ATOM   1072  H   GLY A  68      30.056 -37.299   5.619  1.00  2.44           H  
ATOM   1073 1HA  GLY A  68      32.367 -37.073   5.317  1.00  2.44           H  
ATOM   1074 2HA  GLY A  68      32.209 -37.677   3.688  1.00  2.44           H  
ATOM   1075  N   GLN A  69      30.884 -34.772   3.722  1.00  2.28           N  
ATOM   1076  CA  GLN A  69      30.963 -33.422   3.156  1.00  2.28           C  
ATOM   1077  C   GLN A  69      31.908 -32.447   3.858  1.00  2.28           C  
ATOM   1078  O   GLN A  69      32.613 -31.708   3.175  1.00  2.28           O  
ATOM   1079  CB  GLN A  69      29.567 -32.793   3.117  1.00  2.28           C  
ATOM   1080  CG  GLN A  69      29.521 -31.414   2.509  1.00  2.28           C  
ATOM   1081  CD  GLN A  69      28.106 -30.886   2.340  1.00  2.28           C  
ATOM   1082  OE1 GLN A  69      27.255 -30.953   3.237  1.00  2.28           O  
ATOM   1083  NE2 GLN A  69      27.848 -30.341   1.157  1.00  2.28           N  
ATOM   1084  H   GLN A  69      29.960 -35.144   3.949  1.00  2.28           H  
ATOM   1085  HA  GLN A  69      31.312 -33.522   2.130  1.00  2.28           H  
ATOM   1086 1HB  GLN A  69      28.906 -33.423   2.546  1.00  2.28           H  
ATOM   1087 2HB  GLN A  69      29.166 -32.731   4.128  1.00  2.28           H  
ATOM   1088 1HG  GLN A  69      30.063 -30.734   3.167  1.00  2.28           H  
ATOM   1089 2HG  GLN A  69      29.996 -31.444   1.530  1.00  2.28           H  
ATOM   1090 1HE2 GLN A  69      26.947 -29.960   0.959  1.00  2.28           H  
ATOM   1091 2HE2 GLN A  69      28.563 -30.304   0.457  1.00  2.28           H  
ATOM   1092  N   ARG A  70      31.949 -32.493   5.198  1.00  2.00           N  
ATOM   1093  CA  ARG A  70      32.733 -31.592   6.059  1.00  2.00           C  
ATOM   1094  C   ARG A  70      32.069 -30.216   6.144  1.00  2.00           C  
ATOM   1095  O   ARG A  70      31.501 -29.714   5.168  1.00  2.00           O  
ATOM   1096  CB  ARG A  70      34.193 -31.447   5.610  1.00  2.00           C  
ATOM   1097  CG  ARG A  70      35.029 -32.729   5.713  1.00  2.00           C  
ATOM   1098  CD  ARG A  70      36.424 -32.512   5.240  1.00  2.00           C  
ATOM   1099  NE  ARG A  70      37.211 -33.741   5.258  1.00  2.00           N  
ATOM   1100  CZ  ARG A  70      37.913 -34.197   6.316  1.00  2.00           C  
ATOM   1101  NH1 ARG A  70      37.933 -33.516   7.441  1.00  2.00           N  
ATOM   1102  NH2 ARG A  70      38.586 -35.331   6.218  1.00  2.00           N  
ATOM   1103  H   ARG A  70      31.363 -33.181   5.647  1.00  2.00           H  
ATOM   1104  HA  ARG A  70      32.752 -32.018   7.062  1.00  2.00           H  
ATOM   1105 1HB  ARG A  70      34.288 -31.049   4.616  1.00  2.00           H  
ATOM   1106 2HB  ARG A  70      34.674 -30.723   6.267  1.00  2.00           H  
ATOM   1107 1HG  ARG A  70      35.061 -33.064   6.749  1.00  2.00           H  
ATOM   1108 2HG  ARG A  70      34.577 -33.506   5.094  1.00  2.00           H  
ATOM   1109 1HD  ARG A  70      36.398 -32.140   4.216  1.00  2.00           H  
ATOM   1110 2HD  ARG A  70      36.917 -31.781   5.879  1.00  2.00           H  
ATOM   1111  HE  ARG A  70      37.220 -34.298   4.413  1.00  2.00           H  
ATOM   1112 1HH1 ARG A  70      37.421 -32.649   7.516  1.00  2.00           H  
ATOM   1113 2HH1 ARG A  70      38.462 -33.860   8.230  1.00  2.00           H  
ATOM   1114 1HH2 ARG A  70      38.571 -35.854   5.353  1.00  2.00           H  
ATOM   1115 2HH2 ARG A  70      39.113 -35.674   7.007  1.00  2.00           H  
ATOM   1116  N   LEU A  71      32.150 -29.604   7.324  1.00  1.70           N  
ATOM   1117  CA  LEU A  71      31.488 -28.328   7.575  1.00  1.70           C  
ATOM   1118  C   LEU A  71      31.968 -27.190   6.677  1.00  1.70           C  
ATOM   1119  O   LEU A  71      31.177 -26.328   6.299  1.00  1.70           O  
ATOM   1120  CB  LEU A  71      31.699 -27.914   9.037  1.00  1.70           C  
ATOM   1121  CG  LEU A  71      30.999 -28.783  10.089  1.00  1.70           C  
ATOM   1122  CD1 LEU A  71      31.423 -28.318  11.489  1.00  1.70           C  
ATOM   1123  CD2 LEU A  71      29.495 -28.683   9.904  1.00  1.70           C  
ATOM   1124  H   LEU A  71      32.649 -30.052   8.080  1.00  1.70           H  
ATOM   1125  HA  LEU A  71      30.421 -28.469   7.407  1.00  1.70           H  
ATOM   1126 1HB  LEU A  71      32.766 -27.926   9.250  1.00  1.70           H  
ATOM   1127 2HB  LEU A  71      31.341 -26.892   9.158  1.00  1.70           H  
ATOM   1128  HG  LEU A  71      31.307 -29.821   9.971  1.00  1.70           H  
ATOM   1129 1HD1 LEU A  71      30.937 -28.938  12.241  1.00  1.70           H  
ATOM   1130 2HD1 LEU A  71      32.505 -28.407  11.590  1.00  1.70           H  
ATOM   1131 3HD1 LEU A  71      31.130 -27.277  11.633  1.00  1.70           H  
ATOM   1132 1HD2 LEU A  71      28.994 -29.303  10.648  1.00  1.70           H  
ATOM   1133 2HD2 LEU A  71      29.182 -27.650  10.028  1.00  1.70           H  
ATOM   1134 3HD2 LEU A  71      29.226 -29.029   8.906  1.00  1.70           H  
ATOM   1135  N   SER A  72      33.253 -27.165   6.320  1.00  1.44           N  
ATOM   1136  CA  SER A  72      33.733 -26.071   5.478  1.00  1.44           C  
ATOM   1137  C   SER A  72      33.064 -26.102   4.103  1.00  1.44           C  
ATOM   1138  O   SER A  72      32.691 -25.059   3.549  1.00  1.44           O  
ATOM   1139  CB  SER A  72      35.239 -26.155   5.310  1.00  1.44           C  
ATOM   1140  OG  SER A  72      35.901 -25.938   6.529  1.00  1.44           O  
ATOM   1141  H   SER A  72      33.882 -27.888   6.634  1.00  1.44           H  
ATOM   1142  HA  SER A  72      33.482 -25.125   5.961  1.00  1.44           H  
ATOM   1143 1HB  SER A  72      35.506 -27.135   4.916  1.00  1.44           H  
ATOM   1144 2HB  SER A  72      35.562 -25.412   4.581  1.00  1.44           H  
ATOM   1145  HG  SER A  72      36.841 -25.942   6.325  1.00  1.44           H  
ATOM   1146  N   ALA A  73      32.941 -27.304   3.529  1.00  1.24           N  
ATOM   1147  CA  ALA A  73      32.322 -27.447   2.218  1.00  1.24           C  
ATOM   1148  C   ALA A  73      30.845 -27.141   2.297  1.00  1.24           C  
ATOM   1149  O   ALA A  73      30.282 -26.478   1.420  1.00  1.24           O  
ATOM   1150  CB  ALA A  73      32.515 -28.839   1.687  1.00  1.24           C  
ATOM   1151  H   ALA A  73      33.254 -28.131   4.021  1.00  1.24           H  
ATOM   1152  HA  ALA A  73      32.787 -26.734   1.540  1.00  1.24           H  
ATOM   1153 1HB  ALA A  73      32.058 -28.925   0.706  1.00  1.24           H  
ATOM   1154 2HB  ALA A  73      33.576 -29.068   1.616  1.00  1.24           H  
ATOM   1155 3HB  ALA A  73      32.042 -29.528   2.367  1.00  1.24           H  
ATOM   1156  N   MET A  74      30.216 -27.608   3.375  1.00  1.09           N  
ATOM   1157  CA  MET A  74      28.798 -27.392   3.562  1.00  1.09           C  
ATOM   1158  C   MET A  74      28.524 -25.906   3.630  1.00  1.09           C  
ATOM   1159  O   MET A  74      27.693 -25.385   2.888  1.00  1.09           O  
ATOM   1160  CB  MET A  74      28.344 -28.041   4.855  1.00  1.09           C  
ATOM   1161  CG  MET A  74      26.887 -27.903   5.134  1.00  1.09           C  
ATOM   1162  SD  MET A  74      26.490 -28.404   6.778  1.00  1.09           S  
ATOM   1163  CE  MET A  74      27.232 -27.023   7.624  1.00  1.09           C  
ATOM   1164  H   MET A  74      30.728 -28.158   4.068  1.00  1.09           H  
ATOM   1165  HA  MET A  74      28.253 -27.809   2.717  1.00  1.09           H  
ATOM   1166 1HB  MET A  74      28.595 -29.101   4.839  1.00  1.09           H  
ATOM   1167 2HB  MET A  74      28.883 -27.598   5.685  1.00  1.09           H  
ATOM   1168 1HG  MET A  74      26.590 -26.879   4.992  1.00  1.09           H  
ATOM   1169 2HG  MET A  74      26.325 -28.527   4.445  1.00  1.09           H  
ATOM   1170 1HE  MET A  74      27.093 -27.147   8.694  1.00  1.09           H  
ATOM   1171 2HE  MET A  74      28.301 -26.980   7.392  1.00  1.09           H  
ATOM   1172 3HE  MET A  74      26.756 -26.099   7.297  1.00  1.09           H  
ATOM   1173  N   ALA A  75      29.266 -25.211   4.495  1.00  0.97           N  
ATOM   1174  CA  ALA A  75      29.099 -23.782   4.683  1.00  0.97           C  
ATOM   1175  C   ALA A  75      29.351 -23.020   3.400  1.00  0.97           C  
ATOM   1176  O   ALA A  75      28.618 -22.086   3.075  1.00  0.97           O  
ATOM   1177  CB  ALA A  75      30.051 -23.291   5.751  1.00  0.97           C  
ATOM   1178  H   ALA A  75      29.961 -25.692   5.063  1.00  0.97           H  
ATOM   1179  HA  ALA A  75      28.076 -23.597   4.998  1.00  0.97           H  
ATOM   1180 1HB  ALA A  75      29.909 -22.222   5.906  1.00  0.97           H  
ATOM   1181 2HB  ALA A  75      29.858 -23.826   6.679  1.00  0.97           H  
ATOM   1182 3HB  ALA A  75      31.078 -23.482   5.430  1.00  0.97           H  
ATOM   1183  N   SER A  76      30.359 -23.436   2.629  1.00  0.87           N  
ATOM   1184  CA  SER A  76      30.660 -22.742   1.393  1.00  0.87           C  
ATOM   1185  C   SER A  76      29.482 -22.854   0.433  1.00  0.87           C  
ATOM   1186  O   SER A  76      29.084 -21.866  -0.204  1.00  0.87           O  
ATOM   1187  CB  SER A  76      31.904 -23.341   0.762  1.00  0.87           C  
ATOM   1188  OG  SER A  76      33.031 -23.134   1.580  1.00  0.87           O  
ATOM   1189  H   SER A  76      30.962 -24.208   2.922  1.00  0.87           H  
ATOM   1190  HA  SER A  76      30.832 -21.689   1.615  1.00  0.87           H  
ATOM   1191 1HB  SER A  76      31.755 -24.408   0.609  1.00  0.87           H  
ATOM   1192 2HB  SER A  76      32.069 -22.889  -0.212  1.00  0.87           H  
ATOM   1193  HG  SER A  76      32.890 -23.701   2.377  1.00  0.87           H  
ATOM   1194  N   ARG A  77      28.900 -24.058   0.358  1.00  0.80           N  
ATOM   1195  CA  ARG A  77      27.769 -24.290  -0.519  1.00  0.80           C  
ATOM   1196  C   ARG A  77      26.569 -23.475  -0.048  1.00  0.80           C  
ATOM   1197  O   ARG A  77      25.877 -22.859  -0.865  1.00  0.80           O  
ATOM   1198  CB  ARG A  77      27.392 -25.759  -0.573  1.00  0.80           C  
ATOM   1199  CG  ARG A  77      26.313 -26.044  -1.601  1.00  0.80           C  
ATOM   1200  CD  ARG A  77      26.838 -25.814  -2.981  1.00  0.80           C  
ATOM   1201  NE  ARG A  77      25.806 -25.912  -3.993  1.00  0.80           N  
ATOM   1202  CZ  ARG A  77      25.991 -25.791  -5.312  1.00  0.80           C  
ATOM   1203  NH1 ARG A  77      27.191 -25.608  -5.826  1.00  0.80           N  
ATOM   1204  NH2 ARG A  77      24.928 -25.858  -6.074  1.00  0.80           N  
ATOM   1205  H   ARG A  77      29.276 -24.836   0.902  1.00  0.80           H  
ATOM   1206  HA  ARG A  77      28.037 -23.966  -1.522  1.00  0.80           H  
ATOM   1207 1HB  ARG A  77      28.269 -26.358  -0.810  1.00  0.80           H  
ATOM   1208 2HB  ARG A  77      27.036 -26.077   0.403  1.00  0.80           H  
ATOM   1209 1HG  ARG A  77      25.976 -27.075  -1.514  1.00  0.80           H  
ATOM   1210 2HG  ARG A  77      25.470 -25.370  -1.448  1.00  0.80           H  
ATOM   1211 1HD  ARG A  77      27.270 -24.816  -3.037  1.00  0.80           H  
ATOM   1212 2HD  ARG A  77      27.605 -26.553  -3.205  1.00  0.80           H  
ATOM   1213  HE  ARG A  77      24.830 -26.028  -3.694  1.00  0.80           H  
ATOM   1214 1HH1 ARG A  77      27.997 -25.558  -5.220  1.00  0.80           H  
ATOM   1215 2HH1 ARG A  77      27.303 -25.518  -6.825  1.00  0.80           H  
ATOM   1216 1HH2 ARG A  77      24.020 -25.988  -5.607  1.00  0.80           H  
ATOM   1217 2HH2 ARG A  77      25.001 -25.772  -7.074  1.00  0.80           H  
ATOM   1218  N   ILE A  78      26.353 -23.435   1.274  1.00  0.75           N  
ATOM   1219  CA  ILE A  78      25.237 -22.700   1.856  1.00  0.75           C  
ATOM   1220  C   ILE A  78      25.354 -21.218   1.541  1.00  0.75           C  
ATOM   1221  O   ILE A  78      24.366 -20.605   1.154  1.00  0.75           O  
ATOM   1222  CB  ILE A  78      25.129 -22.893   3.382  1.00  0.75           C  
ATOM   1223  CG1 ILE A  78      24.733 -24.309   3.762  1.00  0.75           C  
ATOM   1224  CG2 ILE A  78      24.099 -21.972   3.906  1.00  0.75           C  
ATOM   1225  CD1 ILE A  78      24.909 -24.585   5.228  1.00  0.75           C  
ATOM   1226  H   ILE A  78      26.969 -23.965   1.892  1.00  0.75           H  
ATOM   1227  HA  ILE A  78      24.315 -23.057   1.408  1.00  0.75           H  
ATOM   1228  HB  ILE A  78      26.088 -22.673   3.841  1.00  0.75           H  
ATOM   1229 1HG1 ILE A  78      23.685 -24.456   3.530  1.00  0.75           H  
ATOM   1230 2HG1 ILE A  78      25.319 -25.017   3.194  1.00  0.75           H  
ATOM   1231 1HG2 ILE A  78      24.022 -22.079   4.984  1.00  0.75           H  
ATOM   1232 2HG2 ILE A  78      24.391 -20.969   3.655  1.00  0.75           H  
ATOM   1233 3HG2 ILE A  78      23.139 -22.206   3.450  1.00  0.75           H  
ATOM   1234 1HD1 ILE A  78      24.593 -25.605   5.446  1.00  0.75           H  
ATOM   1235 2HD1 ILE A  78      25.951 -24.461   5.502  1.00  0.75           H  
ATOM   1236 3HD1 ILE A  78      24.300 -23.892   5.798  1.00  0.75           H  
ATOM   1237  N   VAL A  79      26.550 -20.632   1.661  1.00  0.73           N  
ATOM   1238  CA  VAL A  79      26.679 -19.213   1.336  1.00  0.73           C  
ATOM   1239  C   VAL A  79      26.260 -18.960  -0.100  1.00  0.73           C  
ATOM   1240  O   VAL A  79      25.488 -18.037  -0.389  1.00  0.73           O  
ATOM   1241  CB  VAL A  79      28.141 -18.722   1.457  1.00  0.73           C  
ATOM   1242  CG1 VAL A  79      28.246 -17.310   0.866  1.00  0.73           C  
ATOM   1243  CG2 VAL A  79      28.574 -18.685   2.904  1.00  0.73           C  
ATOM   1244  H   VAL A  79      27.354 -21.167   1.995  1.00  0.73           H  
ATOM   1245  HA  VAL A  79      26.042 -18.640   2.012  1.00  0.73           H  
ATOM   1246  HB  VAL A  79      28.790 -19.393   0.889  1.00  0.73           H  
ATOM   1247 1HG1 VAL A  79      29.272 -16.970   0.925  1.00  0.73           H  
ATOM   1248 2HG1 VAL A  79      27.937 -17.327  -0.177  1.00  0.73           H  
ATOM   1249 3HG1 VAL A  79      27.605 -16.634   1.421  1.00  0.73           H  
ATOM   1250 1HG2 VAL A  79      29.602 -18.340   2.970  1.00  0.73           H  
ATOM   1251 2HG2 VAL A  79      27.925 -18.004   3.440  1.00  0.73           H  
ATOM   1252 3HG2 VAL A  79      28.503 -19.673   3.331  1.00  0.73           H  
ATOM   1253  N   GLY A  80      26.756 -19.793  -1.012  1.00  0.73           N  
ATOM   1254  CA  GLY A  80      26.416 -19.637  -2.413  1.00  0.73           C  
ATOM   1255  C   GLY A  80      24.909 -19.713  -2.638  1.00  0.73           C  
ATOM   1256  O   GLY A  80      24.296 -18.778  -3.178  1.00  0.73           O  
ATOM   1257  H   GLY A  80      27.391 -20.543  -0.726  1.00  0.73           H  
ATOM   1258 1HA  GLY A  80      26.798 -18.685  -2.777  1.00  0.73           H  
ATOM   1259 2HA  GLY A  80      26.907 -20.424  -2.985  1.00  0.73           H  
ATOM   1260  N   GLU A  81      24.316 -20.826  -2.209  1.00  0.75           N  
ATOM   1261  CA  GLU A  81      22.899 -21.049  -2.422  1.00  0.75           C  
ATOM   1262  C   GLU A  81      21.980 -20.115  -1.631  1.00  0.75           C  
ATOM   1263  O   GLU A  81      20.848 -19.925  -2.051  1.00  0.75           O  
ATOM   1264  CB  GLU A  81      22.528 -22.511  -2.189  1.00  0.75           C  
ATOM   1265  CG  GLU A  81      23.077 -23.502  -3.228  1.00  0.75           C  
ATOM   1266  CD  GLU A  81      22.491 -24.926  -3.088  1.00  0.75           C  
ATOM   1267  OE1 GLU A  81      21.624 -25.110  -2.277  1.00  0.75           O  
ATOM   1268  OE2 GLU A  81      22.919 -25.823  -3.800  1.00  0.75           O  
ATOM   1269  H   GLU A  81      24.872 -21.538  -1.733  1.00  0.75           H  
ATOM   1270  HA  GLU A  81      22.703 -20.854  -3.478  1.00  0.75           H  
ATOM   1271 1HB  GLU A  81      22.954 -22.815  -1.245  1.00  0.75           H  
ATOM   1272 2HB  GLU A  81      21.453 -22.620  -2.140  1.00  0.75           H  
ATOM   1273 1HG  GLU A  81      22.862 -23.124  -4.226  1.00  0.75           H  
ATOM   1274 2HG  GLU A  81      24.161 -23.546  -3.112  1.00  0.75           H  
ATOM   1275  N   LEU A  82      22.418 -19.552  -0.487  1.00  0.78           N  
ATOM   1276  CA  LEU A  82      21.584 -18.571   0.222  1.00  0.78           C  
ATOM   1277  C   LEU A  82      21.642 -17.228  -0.470  1.00  0.78           C  
ATOM   1278  O   LEU A  82      20.648 -16.498  -0.494  1.00  0.78           O  
ATOM   1279  CB  LEU A  82      21.972 -18.378   1.687  1.00  0.78           C  
ATOM   1280  CG  LEU A  82      21.678 -19.507   2.602  1.00  0.78           C  
ATOM   1281  CD1 LEU A  82      22.197 -19.201   3.939  1.00  0.78           C  
ATOM   1282  CD2 LEU A  82      20.231 -19.670   2.670  1.00  0.78           C  
ATOM   1283  H   LEU A  82      23.331 -19.793  -0.112  1.00  0.78           H  
ATOM   1284  HA  LEU A  82      20.554 -18.921   0.195  1.00  0.78           H  
ATOM   1285 1HB  LEU A  82      23.051 -18.200   1.728  1.00  0.78           H  
ATOM   1286 2HB  LEU A  82      21.467 -17.493   2.071  1.00  0.78           H  
ATOM   1287  HG  LEU A  82      22.142 -20.407   2.235  1.00  0.78           H  
ATOM   1288 1HD1 LEU A  82      21.974 -20.016   4.623  1.00  0.78           H  
ATOM   1289 2HD1 LEU A  82      23.270 -19.043   3.893  1.00  0.78           H  
ATOM   1290 3HD1 LEU A  82      21.707 -18.304   4.277  1.00  0.78           H  
ATOM   1291 1HD2 LEU A  82      19.981 -20.477   3.334  1.00  0.78           H  
ATOM   1292 2HD2 LEU A  82      19.784 -18.746   3.041  1.00  0.78           H  
ATOM   1293 3HD2 LEU A  82      19.854 -19.885   1.674  1.00  0.78           H  
ATOM   1294  N   GLY A  83      22.789 -16.908  -1.071  1.00  0.82           N  
ATOM   1295  CA  GLY A  83      22.920 -15.658  -1.791  1.00  0.82           C  
ATOM   1296  C   GLY A  83      21.781 -15.575  -2.794  1.00  0.82           C  
ATOM   1297  O   GLY A  83      21.038 -14.591  -2.810  1.00  0.82           O  
ATOM   1298  H   GLY A  83      23.603 -17.525  -1.009  1.00  0.82           H  
ATOM   1299 1HA  GLY A  83      22.881 -14.814  -1.101  1.00  0.82           H  
ATOM   1300 2HA  GLY A  83      23.881 -15.629  -2.306  1.00  0.82           H  
ATOM   1301  N   ASP A  84      21.643 -16.617  -3.626  1.00  0.85           N  
ATOM   1302  CA  ASP A  84      20.565 -16.652  -4.620  1.00  0.85           C  
ATOM   1303  C   ASP A  84      19.200 -16.100  -4.120  1.00  0.85           C  
ATOM   1304  O   ASP A  84      18.867 -14.989  -4.507  1.00  0.85           O  
ATOM   1305  CB  ASP A  84      20.435 -18.033  -5.290  1.00  0.85           C  
ATOM   1306  CG  ASP A  84      21.541 -18.322  -6.308  1.00  0.85           C  
ATOM   1307  OD1 ASP A  84      22.245 -17.411  -6.690  1.00  0.85           O  
ATOM   1308  OD2 ASP A  84      21.664 -19.461  -6.704  1.00  0.85           O  
ATOM   1309  H   ASP A  84      22.316 -17.389  -3.547  1.00  0.85           H  
ATOM   1310  HA  ASP A  84      20.869 -15.989  -5.430  1.00  0.85           H  
ATOM   1311 1HB  ASP A  84      20.516 -18.821  -4.551  1.00  0.85           H  
ATOM   1312 2HB  ASP A  84      19.457 -18.118  -5.784  1.00  0.85           H  
ATOM   1313  N   PRO A  85      18.404 -16.768  -3.241  1.00  0.88           N  
ATOM   1314  CA  PRO A  85      17.103 -16.301  -2.784  1.00  0.88           C  
ATOM   1315  C   PRO A  85      17.138 -14.968  -2.050  1.00  0.88           C  
ATOM   1316  O   PRO A  85      16.176 -14.204  -2.122  1.00  0.88           O  
ATOM   1317  CB  PRO A  85      16.666 -17.413  -1.840  1.00  0.88           C  
ATOM   1318  CG  PRO A  85      17.924 -18.087  -1.433  1.00  0.88           C  
ATOM   1319  CD  PRO A  85      18.801 -17.997  -2.650  1.00  0.88           C  
ATOM   1320  HA  PRO A  85      16.420 -16.259  -3.639  1.00  0.88           H  
ATOM   1321 1HB  PRO A  85      16.098 -16.996  -1.000  1.00  0.88           H  
ATOM   1322 2HB  PRO A  85      16.005 -18.091  -2.369  1.00  0.88           H  
ATOM   1323 1HG  PRO A  85      18.364 -17.578  -0.569  1.00  0.88           H  
ATOM   1324 2HG  PRO A  85      17.731 -19.126  -1.124  1.00  0.88           H  
ATOM   1325 1HD  PRO A  85      19.807 -17.926  -2.364  1.00  0.88           H  
ATOM   1326 2HD  PRO A  85      18.603 -18.841  -3.315  1.00  0.88           H  
ATOM   1327  N   LEU A  86      18.275 -14.619  -1.438  1.00  0.89           N  
ATOM   1328  CA  LEU A  86      18.370 -13.326  -0.771  1.00  0.89           C  
ATOM   1329  C   LEU A  86      18.392 -12.182  -1.788  1.00  0.89           C  
ATOM   1330  O   LEU A  86      17.978 -11.061  -1.480  1.00  0.89           O  
ATOM   1331  CB  LEU A  86      19.599 -13.298   0.137  1.00  0.89           C  
ATOM   1332  CG  LEU A  86      19.523 -14.198   1.407  1.00  0.89           C  
ATOM   1333  CD1 LEU A  86      20.894 -14.236   2.095  1.00  0.89           C  
ATOM   1334  CD2 LEU A  86      18.460 -13.614   2.363  1.00  0.89           C  
ATOM   1335  H   LEU A  86      19.080 -15.251  -1.379  1.00  0.89           H  
ATOM   1336  HA  LEU A  86      17.489 -13.201  -0.146  1.00  0.89           H  
ATOM   1337 1HB  LEU A  86      20.466 -13.615  -0.444  1.00  0.89           H  
ATOM   1338 2HB  LEU A  86      19.757 -12.306   0.464  1.00  0.89           H  
ATOM   1339  HG  LEU A  86      19.245 -15.214   1.126  1.00  0.89           H  
ATOM   1340 1HD1 LEU A  86      20.846 -14.863   2.985  1.00  0.89           H  
ATOM   1341 2HD1 LEU A  86      21.632 -14.646   1.404  1.00  0.89           H  
ATOM   1342 3HD1 LEU A  86      21.179 -13.231   2.375  1.00  0.89           H  
ATOM   1343 1HD2 LEU A  86      18.394 -14.236   3.256  1.00  0.89           H  
ATOM   1344 2HD2 LEU A  86      18.739 -12.597   2.644  1.00  0.89           H  
ATOM   1345 3HD2 LEU A  86      17.496 -13.600   1.860  1.00  0.89           H  
ATOM   1346  N   LEU A  87      18.883 -12.488  -2.996  1.00  0.89           N  
ATOM   1347  CA  LEU A  87      18.962 -11.563  -4.118  1.00  0.89           C  
ATOM   1348  C   LEU A  87      17.703 -11.654  -4.998  1.00  0.89           C  
ATOM   1349  O   LEU A  87      17.161 -10.628  -5.416  1.00  0.89           O  
ATOM   1350  CB  LEU A  87      20.206 -11.870  -4.964  1.00  0.89           C  
ATOM   1351  CG  LEU A  87      20.444 -10.970  -6.162  1.00  0.89           C  
ATOM   1352  CD1 LEU A  87      20.655  -9.545  -5.680  1.00  0.89           C  
ATOM   1353  CD2 LEU A  87      21.661 -11.477  -6.918  1.00  0.89           C  
ATOM   1354  H   LEU A  87      19.223 -13.439  -3.160  1.00  0.89           H  
ATOM   1355  HA  LEU A  87      19.041 -10.552  -3.725  1.00  0.89           H  
ATOM   1356 1HB  LEU A  87      21.087 -11.808  -4.319  1.00  0.89           H  
ATOM   1357 2HB  LEU A  87      20.130 -12.896  -5.329  1.00  0.89           H  
ATOM   1358  HG  LEU A  87      19.572 -10.989  -6.817  1.00  0.89           H  
ATOM   1359 1HD1 LEU A  87      20.827  -8.892  -6.534  1.00  0.89           H  
ATOM   1360 2HD1 LEU A  87      19.771  -9.210  -5.138  1.00  0.89           H  
ATOM   1361 3HD1 LEU A  87      21.526  -9.514  -5.015  1.00  0.89           H  
ATOM   1362 1HD2 LEU A  87      21.847 -10.841  -7.782  1.00  0.89           H  
ATOM   1363 2HD2 LEU A  87      22.532 -11.456  -6.252  1.00  0.89           H  
ATOM   1364 3HD2 LEU A  87      21.479 -12.502  -7.248  1.00  0.89           H  
ATOM   1365  N   ASP A  88      17.282 -12.895  -5.323  1.00  0.87           N  
ATOM   1366  CA  ASP A  88      16.138 -13.156  -6.203  1.00  0.87           C  
ATOM   1367  C   ASP A  88      14.865 -12.552  -5.630  1.00  0.87           C  
ATOM   1368  O   ASP A  88      14.077 -11.948  -6.362  1.00  0.87           O  
ATOM   1369  CB  ASP A  88      15.923 -14.664  -6.389  1.00  0.87           C  
ATOM   1370  CG  ASP A  88      16.977 -15.369  -7.257  1.00  0.87           C  
ATOM   1371  OD1 ASP A  88      17.710 -14.703  -7.955  1.00  0.87           O  
ATOM   1372  OD2 ASP A  88      17.043 -16.580  -7.192  1.00  0.87           O  
ATOM   1373  H   ASP A  88      17.785 -13.680  -4.936  1.00  0.87           H  
ATOM   1374  HA  ASP A  88      16.333 -12.699  -7.173  1.00  0.87           H  
ATOM   1375 1HB  ASP A  88      15.909 -15.126  -5.426  1.00  0.87           H  
ATOM   1376 2HB  ASP A  88      14.943 -14.830  -6.832  1.00  0.87           H  
ATOM   1377  N   GLU A  89      14.669 -12.688  -4.315  1.00  0.84           N  
ATOM   1378  CA  GLU A  89      13.561 -12.005  -3.687  1.00  0.84           C  
ATOM   1379  C   GLU A  89      14.171 -10.746  -3.134  1.00  0.84           C  
ATOM   1380  O   GLU A  89      15.259 -10.779  -2.572  1.00  0.84           O  
ATOM   1381  CB  GLU A  89      12.855 -12.832  -2.606  1.00  0.84           C  
ATOM   1382  CG  GLU A  89      12.117 -14.055  -3.155  1.00  0.84           C  
ATOM   1383  CD  GLU A  89      11.203 -14.714  -2.153  1.00  0.84           C  
ATOM   1384  OE1 GLU A  89      10.321 -14.046  -1.670  1.00  0.84           O  
ATOM   1385  OE2 GLU A  89      11.362 -15.876  -1.880  1.00  0.84           O  
ATOM   1386  H   GLU A  89      15.309 -13.226  -3.731  1.00  0.84           H  
ATOM   1387  HA  GLU A  89      12.824 -11.728  -4.439  1.00  0.84           H  
ATOM   1388 1HB  GLU A  89      13.591 -13.182  -1.877  1.00  0.84           H  
ATOM   1389 2HB  GLU A  89      12.139 -12.205  -2.074  1.00  0.84           H  
ATOM   1390 1HG  GLU A  89      11.531 -13.752  -4.022  1.00  0.84           H  
ATOM   1391 2HG  GLU A  89      12.860 -14.781  -3.490  1.00  0.84           H  
ATOM   1392  N   LEU A  90      13.475  -9.639  -3.228  1.00  0.80           N  
ATOM   1393  CA  LEU A  90      14.099  -8.410  -2.783  1.00  0.80           C  
ATOM   1394  C   LEU A  90      14.028  -8.197  -1.282  1.00  0.80           C  
ATOM   1395  O   LEU A  90      13.184  -7.451  -0.775  1.00  0.80           O  
ATOM   1396  CB  LEU A  90      13.495  -7.244  -3.536  1.00  0.80           C  
ATOM   1397  CG  LEU A  90      13.689  -7.317  -5.053  1.00  0.80           C  
ATOM   1398  CD1 LEU A  90      13.018  -6.119  -5.703  1.00  0.80           C  
ATOM   1399  CD2 LEU A  90      15.175  -7.384  -5.367  1.00  0.80           C  
ATOM   1400  H   LEU A  90      12.563  -9.643  -3.659  1.00  0.80           H  
ATOM   1401  HA  LEU A  90      15.154  -8.459  -3.055  1.00  0.80           H  
ATOM   1402 1HB  LEU A  90      12.440  -7.230  -3.348  1.00  0.80           H  
ATOM   1403 2HB  LEU A  90      13.937  -6.316  -3.171  1.00  0.80           H  
ATOM   1404  HG  LEU A  90      13.209  -8.219  -5.439  1.00  0.80           H  
ATOM   1405 1HD1 LEU A  90      13.142  -6.175  -6.784  1.00  0.80           H  
ATOM   1406 2HD1 LEU A  90      11.956  -6.121  -5.460  1.00  0.80           H  
ATOM   1407 3HD1 LEU A  90      13.474  -5.201  -5.333  1.00  0.80           H  
ATOM   1408 1HD2 LEU A  90      15.317  -7.449  -6.447  1.00  0.80           H  
ATOM   1409 2HD2 LEU A  90      15.671  -6.491  -4.989  1.00  0.80           H  
ATOM   1410 3HD2 LEU A  90      15.612  -8.271  -4.893  1.00  0.80           H  
ATOM   1411  N   VAL A  91      14.924  -8.905  -0.590  1.00  0.75           N  
ATOM   1412  CA  VAL A  91      15.051  -8.900   0.866  1.00  0.75           C  
ATOM   1413  C   VAL A  91      15.763  -7.637   1.342  1.00  0.75           C  
ATOM   1414  O   VAL A  91      16.793  -7.245   0.790  1.00  0.75           O  
ATOM   1415  CB  VAL A  91      15.813 -10.161   1.354  1.00  0.75           C  
ATOM   1416  CG1 VAL A  91      16.047 -10.088   2.865  1.00  0.75           C  
ATOM   1417  CG2 VAL A  91      14.995 -11.419   1.003  1.00  0.75           C  
ATOM   1418  H   VAL A  91      15.534  -9.513  -1.144  1.00  0.75           H  
ATOM   1419  HA  VAL A  91      14.058  -8.917   1.303  1.00  0.75           H  
ATOM   1420  HB  VAL A  91      16.785 -10.213   0.858  1.00  0.75           H  
ATOM   1421 1HG1 VAL A  91      16.582 -10.973   3.199  1.00  0.75           H  
ATOM   1422 2HG1 VAL A  91      16.631  -9.207   3.104  1.00  0.75           H  
ATOM   1423 3HG1 VAL A  91      15.088 -10.028   3.375  1.00  0.75           H  
ATOM   1424 1HG2 VAL A  91      15.527 -12.306   1.334  1.00  0.75           H  
ATOM   1425 2HG2 VAL A  91      14.026 -11.375   1.497  1.00  0.75           H  
ATOM   1426 3HG2 VAL A  91      14.854 -11.468  -0.079  1.00  0.75           H  
ATOM   1427  N   ASP A  92      15.172  -6.975   2.337  1.00  0.70           N  
ATOM   1428  CA  ASP A  92      15.711  -5.752   2.902  1.00  0.70           C  
ATOM   1429  C   ASP A  92      16.545  -6.060   4.138  1.00  0.70           C  
ATOM   1430  O   ASP A  92      17.611  -5.490   4.329  1.00  0.70           O  
ATOM   1431  CB  ASP A  92      14.563  -4.839   3.274  1.00  0.70           C  
ATOM   1432  CG  ASP A  92      13.732  -4.303   2.082  1.00  0.70           C  
ATOM   1433  OD1 ASP A  92      14.306  -3.729   1.182  1.00  0.70           O  
ATOM   1434  OD2 ASP A  92      12.512  -4.476   2.089  1.00  0.70           O  
ATOM   1435  H   ASP A  92      14.325  -7.343   2.756  1.00  0.70           H  
ATOM   1436  HA  ASP A  92      16.345  -5.267   2.160  1.00  0.70           H  
ATOM   1437 1HB  ASP A  92      13.901  -5.445   3.864  1.00  0.70           H  
ATOM   1438 2HB  ASP A  92      14.907  -4.047   3.892  1.00  0.70           H  
ATOM   1439  N   VAL A  93      16.047  -6.963   4.976  1.00  0.66           N  
ATOM   1440  CA  VAL A  93      16.772  -7.388   6.172  1.00  0.66           C  
ATOM   1441  C   VAL A  93      16.798  -8.896   6.266  1.00  0.66           C  
ATOM   1442  O   VAL A  93      15.765  -9.537   6.096  1.00  0.66           O  
ATOM   1443  CB  VAL A  93      16.160  -6.816   7.473  1.00  0.66           C  
ATOM   1444  CG1 VAL A  93      16.907  -7.373   8.706  1.00  0.66           C  
ATOM   1445  CG2 VAL A  93      16.261  -5.285   7.461  1.00  0.66           C  
ATOM   1446  H   VAL A  93      15.135  -7.369   4.768  1.00  0.66           H  
ATOM   1447  HA  VAL A  93      17.798  -7.030   6.095  1.00  0.66           H  
ATOM   1448  HB  VAL A  93      15.116  -7.115   7.543  1.00  0.66           H  
ATOM   1449 1HG1 VAL A  93      16.475  -6.968   9.606  1.00  0.66           H  
ATOM   1450 2HG1 VAL A  93      16.825  -8.455   8.736  1.00  0.66           H  
ATOM   1451 3HG1 VAL A  93      17.963  -7.094   8.652  1.00  0.66           H  
ATOM   1452 1HG2 VAL A  93      15.824  -4.878   8.373  1.00  0.66           H  
ATOM   1453 2HG2 VAL A  93      17.302  -4.995   7.399  1.00  0.66           H  
ATOM   1454 3HG2 VAL A  93      15.741  -4.889   6.611  1.00  0.66           H  
ATOM   1455  N   ALA A  94      17.958  -9.470   6.523  1.00  0.64           N  
ATOM   1456  CA  ALA A  94      18.000 -10.904   6.746  1.00  0.64           C  
ATOM   1457  C   ALA A  94      18.046 -11.135   8.242  1.00  0.64           C  
ATOM   1458  O   ALA A  94      18.705 -10.379   8.961  1.00  0.64           O  
ATOM   1459  CB  ALA A  94      19.188 -11.546   6.064  1.00  0.64           C  
ATOM   1460  H   ALA A  94      18.794  -8.889   6.616  1.00  0.64           H  
ATOM   1461  HA  ALA A  94      17.087 -11.353   6.359  1.00  0.64           H  
ATOM   1462 1HB  ALA A  94      19.185 -12.620   6.260  1.00  0.64           H  
ATOM   1463 2HB  ALA A  94      19.131 -11.372   4.990  1.00  0.64           H  
ATOM   1464 3HB  ALA A  94      20.099 -11.111   6.451  1.00  0.64           H  
ATOM   1465  N   VAL A  95      17.380 -12.180   8.694  1.00  0.63           N  
ATOM   1466  CA  VAL A  95      17.405 -12.572  10.082  1.00  0.63           C  
ATOM   1467  C   VAL A  95      18.071 -13.924  10.240  1.00  0.63           C  
ATOM   1468  O   VAL A  95      17.685 -14.955   9.665  1.00  0.63           O  
ATOM   1469  CB  VAL A  95      16.001 -12.582  10.708  1.00  0.63           C  
ATOM   1470  CG1 VAL A  95      16.111 -13.039  12.146  1.00  0.63           C  
ATOM   1471  CG2 VAL A  95      15.408 -11.181  10.610  1.00  0.63           C  
ATOM   1472  H   VAL A  95      16.816 -12.714   8.056  1.00  0.63           H  
ATOM   1473  HA  VAL A  95      17.995 -11.842  10.633  1.00  0.63           H  
ATOM   1474  HB  VAL A  95      15.363 -13.286  10.171  1.00  0.63           H  
ATOM   1475 1HG1 VAL A  95      15.149 -13.050  12.593  1.00  0.63           H  
ATOM   1476 2HG1 VAL A  95      16.536 -14.042  12.185  1.00  0.63           H  
ATOM   1477 3HG1 VAL A  95      16.758 -12.351  12.689  1.00  0.63           H  
ATOM   1478 1HG2 VAL A  95      14.414 -11.164  11.036  1.00  0.63           H  
ATOM   1479 2HG2 VAL A  95      16.032 -10.485  11.136  1.00  0.63           H  
ATOM   1480 3HG2 VAL A  95      15.366 -10.903   9.572  1.00  0.63           H  
ATOM   1481  N   VAL A  96      19.095 -13.870  11.046  1.00  0.64           N  
ATOM   1482  CA  VAL A  96      19.981 -14.948  11.373  1.00  0.64           C  
ATOM   1483  C   VAL A  96      19.817 -15.260  12.834  1.00  0.64           C  
ATOM   1484  O   VAL A  96      19.669 -14.339  13.632  1.00  0.64           O  
ATOM   1485  CB  VAL A  96      21.404 -14.501  11.064  1.00  0.64           C  
ATOM   1486  CG1 VAL A  96      22.394 -15.538  11.464  1.00  0.64           C  
ATOM   1487  CG2 VAL A  96      21.513 -14.199   9.565  1.00  0.64           C  
ATOM   1488  H   VAL A  96      19.305 -12.960  11.462  1.00  0.64           H  
ATOM   1489  HA  VAL A  96      19.724 -15.826  10.779  1.00  0.64           H  
ATOM   1490  HB  VAL A  96      21.625 -13.593  11.633  1.00  0.64           H  
ATOM   1491 1HG1 VAL A  96      23.400 -15.198  11.240  1.00  0.64           H  
ATOM   1492 2HG1 VAL A  96      22.317 -15.732  12.533  1.00  0.64           H  
ATOM   1493 3HG1 VAL A  96      22.186 -16.440  10.911  1.00  0.64           H  
ATOM   1494 1HG2 VAL A  96      22.510 -13.864   9.343  1.00  0.64           H  
ATOM   1495 2HG2 VAL A  96      21.296 -15.099   8.998  1.00  0.64           H  
ATOM   1496 3HG2 VAL A  96      20.805 -13.420   9.289  1.00  0.64           H  
ATOM   1497  N   GLN A  97      19.767 -16.527  13.192  1.00  0.66           N  
ATOM   1498  CA  GLN A  97      19.604 -16.848  14.595  1.00  0.66           C  
ATOM   1499  C   GLN A  97      20.531 -17.927  15.044  1.00  0.66           C  
ATOM   1500  O   GLN A  97      20.789 -18.882  14.322  1.00  0.66           O  
ATOM   1501  CB  GLN A  97      18.170 -17.250  14.910  1.00  0.66           C  
ATOM   1502  CG  GLN A  97      17.957 -17.517  16.366  1.00  0.66           C  
ATOM   1503  CD  GLN A  97      16.577 -17.533  16.688  1.00  0.66           C  
ATOM   1504  OE1 GLN A  97      15.781 -18.103  15.980  1.00  0.66           O  
ATOM   1505  NE2 GLN A  97      16.247 -16.895  17.772  1.00  0.66           N  
ATOM   1506  H   GLN A  97      19.864 -17.264  12.504  1.00  0.66           H  
ATOM   1507  HA  GLN A  97      19.841 -15.963  15.186  1.00  0.66           H  
ATOM   1508 1HB  GLN A  97      17.513 -16.460  14.608  1.00  0.66           H  
ATOM   1509 2HB  GLN A  97      17.901 -18.147  14.349  1.00  0.66           H  
ATOM   1510 1HG  GLN A  97      18.362 -18.498  16.610  1.00  0.66           H  
ATOM   1511 2HG  GLN A  97      18.443 -16.755  16.970  1.00  0.66           H  
ATOM   1512 1HE2 GLN A  97      15.302 -16.856  18.092  1.00  0.66           H  
ATOM   1513 2HE2 GLN A  97      16.957 -16.468  18.339  1.00  0.66           H  
ATOM   1514  N   GLY A  98      21.050 -17.767  16.244  1.00  0.69           N  
ATOM   1515  CA  GLY A  98      21.873 -18.817  16.799  1.00  0.69           C  
ATOM   1516  C   GLY A  98      23.318 -18.768  16.345  1.00  0.69           C  
ATOM   1517  O   GLY A  98      23.892 -17.701  16.113  1.00  0.69           O  
ATOM   1518  H   GLY A  98      20.828 -16.922  16.785  1.00  0.69           H  
ATOM   1519 1HA  GLY A  98      21.838 -18.755  17.887  1.00  0.69           H  
ATOM   1520 2HA  GLY A  98      21.445 -19.783  16.528  1.00  0.69           H  
ATOM   1521  N   ASP A  99      23.930 -19.939  16.310  1.00  0.72           N  
ATOM   1522  CA  ASP A  99      25.359 -20.056  16.108  1.00  0.72           C  
ATOM   1523  C   ASP A  99      25.865 -21.225  15.266  1.00  0.72           C  
ATOM   1524  O   ASP A  99      27.029 -21.615  15.376  1.00  0.72           O  
ATOM   1525  CB  ASP A  99      25.952 -20.035  17.490  1.00  0.72           C  
ATOM   1526  CG  ASP A  99      25.405 -21.127  18.394  1.00  0.72           C  
ATOM   1527  OD1 ASP A  99      24.603 -21.906  17.946  1.00  0.72           O  
ATOM   1528  OD2 ASP A  99      25.726 -21.115  19.565  1.00  0.72           O  
ATOM   1529  H   ASP A  99      23.388 -20.777  16.469  1.00  0.72           H  
ATOM   1530  HA  ASP A  99      25.687 -19.147  15.601  1.00  0.72           H  
ATOM   1531 1HB  ASP A  99      27.037 -20.139  17.420  1.00  0.72           H  
ATOM   1532 2HB  ASP A  99      25.716 -19.094  17.940  1.00  0.72           H  
ATOM   1533  N   THR A 100      25.000 -21.775  14.427  1.00  0.73           N  
ATOM   1534  CA  THR A 100      25.373 -22.881  13.559  1.00  0.73           C  
ATOM   1535  C   THR A 100      26.120 -22.388  12.338  1.00  0.73           C  
ATOM   1536  O   THR A 100      26.133 -21.185  12.056  1.00  0.73           O  
ATOM   1537  CB  THR A 100      24.145 -23.656  13.070  1.00  0.73           C  
ATOM   1538  OG1 THR A 100      23.300 -22.764  12.275  1.00  0.73           O  
ATOM   1539  CG2 THR A 100      23.349 -24.231  14.237  1.00  0.73           C  
ATOM   1540  H   THR A 100      24.053 -21.414  14.392  1.00  0.73           H  
ATOM   1541  HA  THR A 100      26.025 -23.557  14.114  1.00  0.73           H  
ATOM   1542  HB  THR A 100      24.478 -24.473  12.433  1.00  0.73           H  
ATOM   1543  HG1 THR A 100      22.530 -22.453  12.830  1.00  0.73           H  
ATOM   1544 1HG2 THR A 100      22.486 -24.779  13.855  1.00  0.73           H  
ATOM   1545 2HG2 THR A 100      23.983 -24.903  14.815  1.00  0.73           H  
ATOM   1546 3HG2 THR A 100      23.006 -23.417  14.877  1.00  0.73           H  
ATOM   1547  N   SER A 101      26.682 -23.328  11.579  1.00  0.73           N  
ATOM   1548  CA  SER A 101      27.372 -23.004  10.341  1.00  0.73           C  
ATOM   1549  C   SER A 101      26.428 -22.294   9.377  1.00  0.73           C  
ATOM   1550  O   SER A 101      26.842 -21.357   8.691  1.00  0.73           O  
ATOM   1551  CB  SER A 101      27.914 -24.261   9.716  1.00  0.73           C  
ATOM   1552  OG  SER A 101      28.906 -24.831  10.525  1.00  0.73           O  
ATOM   1553  H   SER A 101      26.636 -24.291  11.879  1.00  0.73           H  
ATOM   1554  HA  SER A 101      28.202 -22.333  10.570  1.00  0.73           H  
ATOM   1555 1HB  SER A 101      27.103 -24.962   9.582  1.00  0.73           H  
ATOM   1556 2HB  SER A 101      28.323 -24.034   8.733  1.00  0.73           H  
ATOM   1557  HG  SER A 101      29.376 -25.456   9.969  1.00  0.73           H  
ATOM   1558  N   THR A 102      25.157 -22.724   9.339  1.00  0.71           N  
ATOM   1559  CA  THR A 102      24.184 -22.040   8.501  1.00  0.71           C  
ATOM   1560  C   THR A 102      23.997 -20.613   8.941  1.00  0.71           C  
ATOM   1561  O   THR A 102      23.912 -19.721   8.101  1.00  0.71           O  
ATOM   1562  CB  THR A 102      22.780 -22.648   8.508  1.00  0.71           C  
ATOM   1563  OG1 THR A 102      22.782 -23.967   7.944  1.00  0.71           O  
ATOM   1564  CG2 THR A 102      21.865 -21.692   7.705  1.00  0.71           C  
ATOM   1565  H   THR A 102      24.873 -23.501   9.916  1.00  0.71           H  
ATOM   1566  HA  THR A 102      24.551 -22.035   7.477  1.00  0.71           H  
ATOM   1567  HB  THR A 102      22.411 -22.703   9.533  1.00  0.71           H  
ATOM   1568  HG1 THR A 102      21.941 -24.099   7.446  1.00  0.71           H  
ATOM   1569 1HG2 THR A 102      20.852 -22.049   7.714  1.00  0.71           H  
ATOM   1570 2HG2 THR A 102      21.885 -20.705   8.163  1.00  0.71           H  
ATOM   1571 3HG2 THR A 102      22.219 -21.621   6.681  1.00  0.71           H  
ATOM   1572  N   ALA A 103      23.882 -20.379  10.255  1.00  0.69           N  
ATOM   1573  CA  ALA A 103      23.661 -19.006  10.697  1.00  0.69           C  
ATOM   1574  C   ALA A 103      24.811 -18.125  10.215  1.00  0.69           C  
ATOM   1575  O   ALA A 103      24.590 -17.019   9.709  1.00  0.69           O  
ATOM   1576  CB  ALA A 103      23.532 -18.952  12.214  1.00  0.69           C  
ATOM   1577  H   ALA A 103      23.924 -21.148  10.933  1.00  0.69           H  
ATOM   1578  HA  ALA A 103      22.739 -18.646  10.245  1.00  0.69           H  
ATOM   1579 1HB  ALA A 103      23.356 -17.944  12.549  1.00  0.69           H  
ATOM   1580 2HB  ALA A 103      22.697 -19.583  12.531  1.00  0.69           H  
ATOM   1581 3HB  ALA A 103      24.447 -19.321  12.669  1.00  0.69           H  
ATOM   1582  N   PHE A 104      26.041 -18.638  10.304  1.00  0.66           N  
ATOM   1583  CA  PHE A 104      27.164 -17.880   9.779  1.00  0.66           C  
ATOM   1584  C   PHE A 104      27.044 -17.638   8.299  1.00  0.66           C  
ATOM   1585  O   PHE A 104      27.190 -16.504   7.833  1.00  0.66           O  
ATOM   1586  CB  PHE A 104      28.514 -18.522  10.036  1.00  0.66           C  
ATOM   1587  CG  PHE A 104      29.561 -17.782   9.214  1.00  0.66           C  
ATOM   1588  CD1 PHE A 104      30.021 -16.527   9.576  1.00  0.66           C  
ATOM   1589  CD2 PHE A 104      30.056 -18.349   8.037  1.00  0.66           C  
ATOM   1590  CE1 PHE A 104      30.950 -15.860   8.773  1.00  0.66           C  
ATOM   1591  CE2 PHE A 104      30.977 -17.684   7.251  1.00  0.66           C  
ATOM   1592  CZ  PHE A 104      31.423 -16.439   7.623  1.00  0.66           C  
ATOM   1593  H   PHE A 104      26.181 -19.554  10.739  1.00  0.66           H  
ATOM   1594  HA  PHE A 104      27.173 -16.912  10.260  1.00  0.66           H  
ATOM   1595 1HB  PHE A 104      28.777 -18.455  11.093  1.00  0.66           H  
ATOM   1596 2HB  PHE A 104      28.503 -19.572   9.744  1.00  0.66           H  
ATOM   1597  HD1 PHE A 104      29.641 -16.060  10.486  1.00  0.66           H  
ATOM   1598  HD2 PHE A 104      29.695 -19.335   7.737  1.00  0.66           H  
ATOM   1599  HE1 PHE A 104      31.306 -14.874   9.051  1.00  0.66           H  
ATOM   1600  HE2 PHE A 104      31.347 -18.143   6.335  1.00  0.66           H  
ATOM   1601  HZ  PHE A 104      32.148 -15.910   7.004  1.00  0.66           H  
ATOM   1602  N   ALA A 105      26.798 -18.710   7.555  1.00  0.64           N  
ATOM   1603  CA  ALA A 105      26.740 -18.630   6.117  1.00  0.64           C  
ATOM   1604  C   ALA A 105      25.675 -17.651   5.665  1.00  0.64           C  
ATOM   1605  O   ALA A 105      25.878 -16.910   4.705  1.00  0.64           O  
ATOM   1606  CB  ALA A 105      26.455 -20.001   5.558  1.00  0.64           C  
ATOM   1607  H   ALA A 105      26.672 -19.615   8.006  1.00  0.64           H  
ATOM   1608  HA  ALA A 105      27.705 -18.278   5.760  1.00  0.64           H  
ATOM   1609 1HB  ALA A 105      26.426 -19.959   4.481  1.00  0.64           H  
ATOM   1610 2HB  ALA A 105      27.233 -20.698   5.875  1.00  0.64           H  
ATOM   1611 3HB  ALA A 105      25.497 -20.336   5.935  1.00  0.64           H  
ATOM   1612  N   ALA A 106      24.543 -17.635   6.362  1.00  0.62           N  
ATOM   1613  CA  ALA A 106      23.456 -16.731   6.050  1.00  0.62           C  
ATOM   1614  C   ALA A 106      23.844 -15.294   6.288  1.00  0.62           C  
ATOM   1615  O   ALA A 106      23.577 -14.420   5.459  1.00  0.62           O  
ATOM   1616  CB  ALA A 106      22.264 -17.085   6.897  1.00  0.62           C  
ATOM   1617  H   ALA A 106      24.428 -18.287   7.133  1.00  0.62           H  
ATOM   1618  HA  ALA A 106      23.221 -16.833   4.998  1.00  0.62           H  
ATOM   1619 1HB  ALA A 106      21.428 -16.432   6.658  1.00  0.62           H  
ATOM   1620 2HB  ALA A 106      21.999 -18.110   6.716  1.00  0.62           H  
ATOM   1621 3HB  ALA A 106      22.527 -16.971   7.948  1.00  0.62           H  
ATOM   1622  N   ALA A 107      24.515 -15.040   7.412  1.00  0.62           N  
ATOM   1623  CA  ALA A 107      24.953 -13.694   7.722  1.00  0.62           C  
ATOM   1624  C   ALA A 107      25.930 -13.212   6.673  1.00  0.62           C  
ATOM   1625  O   ALA A 107      25.895 -12.052   6.250  1.00  0.62           O  
ATOM   1626  CB  ALA A 107      25.608 -13.671   9.087  1.00  0.62           C  
ATOM   1627  H   ALA A 107      24.707 -15.793   8.078  1.00  0.62           H  
ATOM   1628  HA  ALA A 107      24.086 -13.036   7.713  1.00  0.62           H  
ATOM   1629 1HB  ALA A 107      25.928 -12.659   9.324  1.00  0.62           H  
ATOM   1630 2HB  ALA A 107      24.902 -14.012   9.832  1.00  0.62           H  
ATOM   1631 3HB  ALA A 107      26.472 -14.333   9.087  1.00  0.62           H  
ATOM   1632  N   TYR A 108      26.808 -14.121   6.254  1.00  0.62           N  
ATOM   1633  CA  TYR A 108      27.838 -13.813   5.289  1.00  0.62           C  
ATOM   1634  C   TYR A 108      27.215 -13.550   3.929  1.00  0.62           C  
ATOM   1635  O   TYR A 108      27.531 -12.550   3.285  1.00  0.62           O  
ATOM   1636  CB  TYR A 108      28.861 -14.941   5.265  1.00  0.62           C  
ATOM   1637  CG  TYR A 108      30.047 -14.673   4.450  1.00  0.62           C  
ATOM   1638  CD1 TYR A 108      31.023 -13.821   4.934  1.00  0.62           C  
ATOM   1639  CD2 TYR A 108      30.189 -15.272   3.247  1.00  0.62           C  
ATOM   1640  CE1 TYR A 108      32.148 -13.575   4.184  1.00  0.62           C  
ATOM   1641  CE2 TYR A 108      31.306 -15.044   2.482  1.00  0.62           C  
ATOM   1642  CZ  TYR A 108      32.288 -14.194   2.945  1.00  0.62           C  
ATOM   1643  OH  TYR A 108      33.410 -13.958   2.183  1.00  0.62           O  
ATOM   1644  H   TYR A 108      26.783 -15.059   6.657  1.00  0.62           H  
ATOM   1645  HA  TYR A 108      28.345 -12.901   5.594  1.00  0.62           H  
ATOM   1646 1HB  TYR A 108      29.180 -15.150   6.283  1.00  0.62           H  
ATOM   1647 2HB  TYR A 108      28.388 -15.846   4.889  1.00  0.62           H  
ATOM   1648  HD1 TYR A 108      30.900 -13.348   5.907  1.00  0.62           H  
ATOM   1649  HD2 TYR A 108      29.413 -15.924   2.907  1.00  0.62           H  
ATOM   1650  HE1 TYR A 108      32.921 -12.904   4.557  1.00  0.62           H  
ATOM   1651  HE2 TYR A 108      31.414 -15.529   1.512  1.00  0.62           H  
ATOM   1652  HH  TYR A 108      33.969 -13.318   2.629  1.00  0.62           H  
ATOM   1653  N   ALA A 109      26.315 -14.433   3.481  1.00  0.63           N  
ATOM   1654  CA  ALA A 109      25.687 -14.257   2.181  1.00  0.63           C  
ATOM   1655  C   ALA A 109      24.921 -12.955   2.129  1.00  0.63           C  
ATOM   1656  O   ALA A 109      25.010 -12.208   1.153  1.00  0.63           O  
ATOM   1657  CB  ALA A 109      24.726 -15.393   1.899  1.00  0.63           C  
ATOM   1658  H   ALA A 109      26.077 -15.246   4.041  1.00  0.63           H  
ATOM   1659  HA  ALA A 109      26.468 -14.235   1.422  1.00  0.63           H  
ATOM   1660 1HB  ALA A 109      24.273 -15.257   0.925  1.00  0.63           H  
ATOM   1661 2HB  ALA A 109      25.256 -16.339   1.918  1.00  0.63           H  
ATOM   1662 3HB  ALA A 109      23.947 -15.406   2.662  1.00  0.63           H  
ATOM   1663  N   ALA A 110      24.198 -12.653   3.201  1.00  0.65           N  
ATOM   1664  CA  ALA A 110      23.446 -11.425   3.243  1.00  0.65           C  
ATOM   1665  C   ALA A 110      24.382 -10.238   3.162  1.00  0.65           C  
ATOM   1666  O   ALA A 110      24.147  -9.312   2.384  1.00  0.65           O  
ATOM   1667  CB  ALA A 110      22.645 -11.385   4.512  1.00  0.65           C  
ATOM   1668  H   ALA A 110      24.146 -13.294   3.994  1.00  0.65           H  
ATOM   1669  HA  ALA A 110      22.780 -11.390   2.383  1.00  0.65           H  
ATOM   1670 1HB  ALA A 110      22.068 -10.460   4.562  1.00  0.65           H  
ATOM   1671 2HB  ALA A 110      21.973 -12.238   4.549  1.00  0.65           H  
ATOM   1672 3HB  ALA A 110      23.334 -11.437   5.340  1.00  0.65           H  
ATOM   1673  N   ALA A 111      25.501 -10.295   3.895  1.00  0.68           N  
ATOM   1674  CA  ALA A 111      26.466  -9.211   3.855  1.00  0.68           C  
ATOM   1675  C   ALA A 111      27.037  -9.042   2.449  1.00  0.68           C  
ATOM   1676  O   ALA A 111      27.168  -7.924   1.949  1.00  0.68           O  
ATOM   1677  CB  ALA A 111      27.589  -9.479   4.848  1.00  0.68           C  
ATOM   1678  H   ALA A 111      25.667 -11.076   4.530  1.00  0.68           H  
ATOM   1679  HA  ALA A 111      25.952  -8.290   4.131  1.00  0.68           H  
ATOM   1680 1HB  ALA A 111      28.296  -8.653   4.835  1.00  0.68           H  
ATOM   1681 2HB  ALA A 111      27.165  -9.583   5.849  1.00  0.68           H  
ATOM   1682 3HB  ALA A 111      28.101 -10.399   4.577  1.00  0.68           H  
ATOM   1683  N   CYS A 112      27.306 -10.160   1.771  1.00  0.70           N  
ATOM   1684  CA  CYS A 112      27.892 -10.139   0.433  1.00  0.70           C  
ATOM   1685  C   CYS A 112      26.949  -9.476  -0.567  1.00  0.70           C  
ATOM   1686  O   CYS A 112      27.376  -8.700  -1.432  1.00  0.70           O  
ATOM   1687  CB  CYS A 112      28.204 -11.563  -0.026  1.00  0.70           C  
ATOM   1688  SG  CYS A 112      29.528 -12.366   0.926  1.00  0.70           S  
ATOM   1689  H   CYS A 112      27.158 -11.060   2.227  1.00  0.70           H  
ATOM   1690  HA  CYS A 112      28.820  -9.572   0.473  1.00  0.70           H  
ATOM   1691 1HB  CYS A 112      27.309 -12.175   0.058  1.00  0.70           H  
ATOM   1692 2HB  CYS A 112      28.494 -11.552  -1.073  1.00  0.70           H  
ATOM   1693  HG  CYS A 112      28.821 -12.431   2.082  1.00  0.70           H  
ATOM   1694  N   GLU A 113      25.649  -9.697  -0.371  1.00  0.71           N  
ATOM   1695  CA  GLU A 113      24.609  -9.133  -1.222  1.00  0.71           C  
ATOM   1696  C   GLU A 113      24.189  -7.733  -0.756  1.00  0.71           C  
ATOM   1697  O   GLU A 113      23.248  -7.150  -1.297  1.00  0.71           O  
ATOM   1698  CB  GLU A 113      23.386 -10.059  -1.287  1.00  0.71           C  
ATOM   1699  CG  GLU A 113      23.644 -11.441  -1.939  1.00  0.71           C  
ATOM   1700  CD  GLU A 113      24.129 -11.341  -3.377  1.00  0.71           C  
ATOM   1701  OE1 GLU A 113      23.818 -10.369  -4.026  1.00  0.71           O  
ATOM   1702  OE2 GLU A 113      24.807 -12.243  -3.823  1.00  0.71           O  
ATOM   1703  H   GLU A 113      25.372 -10.348   0.369  1.00  0.71           H  
ATOM   1704  HA  GLU A 113      25.013  -9.038  -2.229  1.00  0.71           H  
ATOM   1705 1HB  GLU A 113      23.038 -10.247  -0.269  1.00  0.71           H  
ATOM   1706 2HB  GLU A 113      22.576  -9.568  -1.826  1.00  0.71           H  
ATOM   1707 1HG  GLU A 113      24.395 -11.969  -1.354  1.00  0.71           H  
ATOM   1708 2HG  GLU A 113      22.720 -12.027  -1.908  1.00  0.71           H  
ATOM   1709  N   ARG A 114      24.885  -7.204   0.258  1.00  0.71           N  
ATOM   1710  CA  ARG A 114      24.640  -5.900   0.855  1.00  0.71           C  
ATOM   1711  C   ARG A 114      23.244  -5.753   1.447  1.00  0.71           C  
ATOM   1712  O   ARG A 114      22.620  -4.693   1.364  1.00  0.71           O  
ATOM   1713  CB  ARG A 114      24.911  -4.798  -0.158  1.00  0.71           C  
ATOM   1714  CG  ARG A 114      26.383  -4.380  -0.256  1.00  0.71           C  
ATOM   1715  CD  ARG A 114      27.275  -5.459  -0.836  1.00  0.71           C  
ATOM   1716  NE  ARG A 114      28.633  -4.951  -1.050  1.00  0.71           N  
ATOM   1717  CZ  ARG A 114      29.717  -5.672  -1.445  1.00  0.71           C  
ATOM   1718  NH1 ARG A 114      29.650  -6.969  -1.681  1.00  0.71           N  
ATOM   1719  NH2 ARG A 114      30.877  -5.051  -1.597  1.00  0.71           N  
ATOM   1720  H   ARG A 114      25.658  -7.728   0.657  1.00  0.71           H  
ATOM   1721  HA  ARG A 114      25.358  -5.781   1.668  1.00  0.71           H  
ATOM   1722 1HB  ARG A 114      24.597  -5.099  -1.150  1.00  0.71           H  
ATOM   1723 2HB  ARG A 114      24.333  -3.914   0.108  1.00  0.71           H  
ATOM   1724 1HG  ARG A 114      26.465  -3.499  -0.890  1.00  0.71           H  
ATOM   1725 2HG  ARG A 114      26.753  -4.144   0.742  1.00  0.71           H  
ATOM   1726 1HD  ARG A 114      27.328  -6.300  -0.142  1.00  0.71           H  
ATOM   1727 2HD  ARG A 114      26.878  -5.803  -1.791  1.00  0.71           H  
ATOM   1728  HE  ARG A 114      28.776  -3.967  -0.890  1.00  0.71           H  
ATOM   1729 1HH1 ARG A 114      28.769  -7.493  -1.569  1.00  0.71           H  
ATOM   1730 2HH1 ARG A 114      30.475  -7.466  -1.972  1.00  0.71           H  
ATOM   1731 1HH2 ARG A 114      30.946  -4.058  -1.421  1.00  0.71           H  
ATOM   1732 2HH2 ARG A 114      31.691  -5.570  -1.889  1.00  0.71           H  
ATOM   1733  N   ILE A 115      22.786  -6.819   2.090  1.00  0.69           N  
ATOM   1734  CA  ILE A 115      21.517  -6.859   2.784  1.00  0.69           C  
ATOM   1735  C   ILE A 115      21.795  -6.783   4.283  1.00  0.69           C  
ATOM   1736  O   ILE A 115      22.516  -7.637   4.795  1.00  0.69           O  
ATOM   1737  CB  ILE A 115      20.790  -8.175   2.495  1.00  0.69           C  
ATOM   1738  CG1 ILE A 115      20.525  -8.304   1.033  1.00  0.69           C  
ATOM   1739  CG2 ILE A 115      19.511  -8.281   3.304  1.00  0.69           C  
ATOM   1740  CD1 ILE A 115      20.094  -9.658   0.666  1.00  0.69           C  
ATOM   1741  H   ILE A 115      23.359  -7.664   2.100  1.00  0.69           H  
ATOM   1742  HA  ILE A 115      20.898  -6.045   2.432  1.00  0.69           H  
ATOM   1743  HB  ILE A 115      21.442  -8.995   2.766  1.00  0.69           H  
ATOM   1744 1HG1 ILE A 115      19.744  -7.599   0.743  1.00  0.69           H  
ATOM   1745 2HG1 ILE A 115      21.431  -8.070   0.478  1.00  0.69           H  
ATOM   1746 1HG2 ILE A 115      19.032  -9.232   3.097  1.00  0.69           H  
ATOM   1747 2HG2 ILE A 115      19.742  -8.214   4.362  1.00  0.69           H  
ATOM   1748 3HG2 ILE A 115      18.844  -7.468   3.028  1.00  0.69           H  
ATOM   1749 1HD1 ILE A 115      19.917  -9.704  -0.409  1.00  0.69           H  
ATOM   1750 2HD1 ILE A 115      20.880 -10.359   0.936  1.00  0.69           H  
ATOM   1751 3HD1 ILE A 115      19.177  -9.910   1.195  1.00  0.69           H  
ATOM   1752  N   PRO A 116      21.292  -5.774   5.003  1.00  0.67           N  
ATOM   1753  CA  PRO A 116      21.449  -5.620   6.435  1.00  0.67           C  
ATOM   1754  C   PRO A 116      21.036  -6.878   7.176  1.00  0.67           C  
ATOM   1755  O   PRO A 116      20.067  -7.544   6.794  1.00  0.67           O  
ATOM   1756  CB  PRO A 116      20.538  -4.430   6.734  1.00  0.67           C  
ATOM   1757  CG  PRO A 116      20.599  -3.608   5.461  1.00  0.67           C  
ATOM   1758  CD  PRO A 116      20.681  -4.612   4.335  1.00  0.67           C  
ATOM   1759  HA  PRO A 116      22.499  -5.376   6.640  1.00  0.67           H  
ATOM   1760 1HB  PRO A 116      19.533  -4.787   6.965  1.00  0.67           H  
ATOM   1761 2HB  PRO A 116      20.909  -3.892   7.620  1.00  0.67           H  
ATOM   1762 1HG  PRO A 116      19.722  -2.969   5.383  1.00  0.67           H  
ATOM   1763 2HG  PRO A 116      21.472  -2.944   5.491  1.00  0.67           H  
ATOM   1764 1HD  PRO A 116      19.726  -4.835   3.921  1.00  0.67           H  
ATOM   1765 2HD  PRO A 116      21.368  -4.204   3.578  1.00  0.67           H  
ATOM   1766  N   VAL A 117      21.799  -7.199   8.217  1.00  0.64           N  
ATOM   1767  CA  VAL A 117      21.569  -8.414   8.998  1.00  0.64           C  
ATOM   1768  C   VAL A 117      21.250  -8.199  10.469  1.00  0.64           C  
ATOM   1769  O   VAL A 117      21.964  -7.488  11.196  1.00  0.64           O  
ATOM   1770  CB  VAL A 117      22.803  -9.341   8.907  1.00  0.64           C  
ATOM   1771  CG1 VAL A 117      22.611 -10.588   9.801  1.00  0.64           C  
ATOM   1772  CG2 VAL A 117      23.002  -9.768   7.499  1.00  0.64           C  
ATOM   1773  H   VAL A 117      22.575  -6.564   8.449  1.00  0.64           H  
ATOM   1774  HA  VAL A 117      20.726  -8.940   8.549  1.00  0.64           H  
ATOM   1775  HB  VAL A 117      23.676  -8.807   9.231  1.00  0.64           H  
ATOM   1776 1HG1 VAL A 117      23.485 -11.232   9.723  1.00  0.64           H  
ATOM   1777 2HG1 VAL A 117      22.483 -10.291  10.841  1.00  0.64           H  
ATOM   1778 3HG1 VAL A 117      21.726 -11.132   9.471  1.00  0.64           H  
ATOM   1779 1HG2 VAL A 117      23.878 -10.415   7.434  1.00  0.64           H  
ATOM   1780 2HG2 VAL A 117      22.124 -10.305   7.174  1.00  0.64           H  
ATOM   1781 3HG2 VAL A 117      23.154  -8.899   6.866  1.00  0.64           H  
ATOM   1782  N   ALA A 118      20.178  -8.854  10.901  1.00  0.62           N  
ATOM   1783  CA  ALA A 118      19.780  -8.865  12.292  1.00  0.62           C  
ATOM   1784  C   ALA A 118      20.136 -10.234  12.869  1.00  0.62           C  
ATOM   1785  O   ALA A 118      19.835 -11.260  12.252  1.00  0.62           O  
ATOM   1786  CB  ALA A 118      18.299  -8.580  12.433  1.00  0.62           C  
ATOM   1787  H   ALA A 118      19.634  -9.393  10.227  1.00  0.62           H  
ATOM   1788  HA  ALA A 118      20.343  -8.107  12.821  1.00  0.62           H  
ATOM   1789 1HB  ALA A 118      18.047  -8.598  13.478  1.00  0.62           H  
ATOM   1790 2HB  ALA A 118      18.077  -7.603  12.013  1.00  0.62           H  
ATOM   1791 3HB  ALA A 118      17.747  -9.332  11.907  1.00  0.62           H  
ATOM   1792  N   HIS A 119      20.786 -10.250  14.028  1.00  0.61           N  
ATOM   1793  CA  HIS A 119      21.170 -11.505  14.670  1.00  0.61           C  
ATOM   1794  C   HIS A 119      20.399 -11.748  15.958  1.00  0.61           C  
ATOM   1795  O   HIS A 119      20.550 -11.016  16.943  1.00  0.61           O  
ATOM   1796  CB  HIS A 119      22.665 -11.521  14.976  1.00  0.61           C  
ATOM   1797  CG  HIS A 119      23.188 -12.820  15.574  1.00  0.61           C  
ATOM   1798  ND1 HIS A 119      24.336 -12.871  16.344  1.00  0.61           N  
ATOM   1799  CD2 HIS A 119      22.749 -14.101  15.473  1.00  0.61           C  
ATOM   1800  CE1 HIS A 119      24.574 -14.131  16.691  1.00  0.61           C  
ATOM   1801  NE2 HIS A 119      23.631 -14.891  16.171  1.00  0.61           N  
ATOM   1802  H   HIS A 119      21.034  -9.364  14.458  1.00  0.61           H  
ATOM   1803  HA  HIS A 119      20.963 -12.333  13.999  1.00  0.61           H  
ATOM   1804 1HB  HIS A 119      23.210 -11.345  14.054  1.00  0.61           H  
ATOM   1805 2HB  HIS A 119      22.909 -10.703  15.657  1.00  0.61           H  
ATOM   1806  HD2 HIS A 119      21.877 -14.445  14.928  1.00  0.61           H  
ATOM   1807  HE1 HIS A 119      25.412 -14.483  17.291  1.00  0.61           H  
ATOM   1808  HE2 HIS A 119      23.571 -15.915  16.261  1.00  0.61           H  
ATOM   1809  N   LEU A 120      19.577 -12.784  15.948  1.00  0.61           N  
ATOM   1810  CA  LEU A 120      18.786 -13.122  17.108  1.00  0.61           C  
ATOM   1811  C   LEU A 120      19.561 -13.982  18.086  1.00  0.61           C  
ATOM   1812  O   LEU A 120      20.222 -14.960  17.703  1.00  0.61           O  
ATOM   1813  CB  LEU A 120      17.499 -13.844  16.707  1.00  0.61           C  
ATOM   1814  CG  LEU A 120      16.484 -13.105  15.934  1.00  0.61           C  
ATOM   1815  CD1 LEU A 120      15.439 -14.056  15.497  1.00  0.61           C  
ATOM   1816  CD2 LEU A 120      15.857 -12.102  16.805  1.00  0.61           C  
ATOM   1817  H   LEU A 120      19.513 -13.350  15.109  1.00  0.61           H  
ATOM   1818  HA  LEU A 120      18.511 -12.214  17.609  1.00  0.61           H  
ATOM   1819 1HB  LEU A 120      17.777 -14.672  16.102  1.00  0.61           H  
ATOM   1820 2HB  LEU A 120      17.022 -14.212  17.608  1.00  0.61           H  
ATOM   1821  HG  LEU A 120      16.943 -12.631  15.070  1.00  0.61           H  
ATOM   1822 1HD1 LEU A 120      14.695 -13.528  14.956  1.00  0.61           H  
ATOM   1823 2HD1 LEU A 120      15.892 -14.799  14.870  1.00  0.61           H  
ATOM   1824 3HD1 LEU A 120      14.988 -14.533  16.364  1.00  0.61           H  
ATOM   1825 1HD2 LEU A 120      15.094 -11.554  16.249  1.00  0.61           H  
ATOM   1826 2HD2 LEU A 120      15.400 -12.602  17.658  1.00  0.61           H  
ATOM   1827 3HD2 LEU A 120      16.596 -11.437  17.156  1.00  0.61           H  
ATOM   1828  N   GLU A 121      19.370 -13.657  19.362  1.00  0.62           N  
ATOM   1829  CA  GLU A 121      19.939 -14.347  20.507  1.00  0.62           C  
ATOM   1830  C   GLU A 121      21.456 -14.290  20.496  1.00  0.62           C  
ATOM   1831  O   GLU A 121      22.162 -15.284  20.681  1.00  0.62           O  
ATOM   1832  CB  GLU A 121      19.404 -15.752  20.568  1.00  0.62           C  
ATOM   1833  CG  GLU A 121      17.910 -15.712  20.709  1.00  0.62           C  
ATOM   1834  CD  GLU A 121      17.294 -16.989  20.849  1.00  0.62           C  
ATOM   1835  OE1 GLU A 121      17.979 -17.987  20.830  1.00  0.62           O  
ATOM   1836  OE2 GLU A 121      16.086 -17.002  20.922  1.00  0.62           O  
ATOM   1837  H   GLU A 121      18.853 -12.806  19.567  1.00  0.62           H  
ATOM   1838  HA  GLU A 121      19.572 -13.835  21.387  1.00  0.62           H  
ATOM   1839 1HB  GLU A 121      19.673 -16.323  19.683  1.00  0.62           H  
ATOM   1840 2HB  GLU A 121      19.818 -16.263  21.438  1.00  0.62           H  
ATOM   1841 1HG  GLU A 121      17.668 -15.115  21.592  1.00  0.62           H  
ATOM   1842 2HG  GLU A 121      17.486 -15.203  19.851  1.00  0.62           H  
ATOM   1843  N   ALA A 122      21.918 -13.079  20.260  1.00  0.64           N  
ATOM   1844  CA  ALA A 122      23.314 -12.702  20.195  1.00  0.64           C  
ATOM   1845  C   ALA A 122      23.899 -12.499  21.594  1.00  0.64           C  
ATOM   1846  O   ALA A 122      23.163 -12.316  22.560  1.00  0.64           O  
ATOM   1847  CB  ALA A 122      23.451 -11.445  19.361  1.00  0.64           C  
ATOM   1848  H   ALA A 122      21.205 -12.361  20.148  1.00  0.64           H  
ATOM   1849  HA  ALA A 122      23.860 -13.510  19.709  1.00  0.64           H  
ATOM   1850 1HB  ALA A 122      24.489 -11.170  19.266  1.00  0.64           H  
ATOM   1851 2HB  ALA A 122      23.035 -11.625  18.376  1.00  0.64           H  
ATOM   1852 3HB  ALA A 122      22.896 -10.641  19.834  1.00  0.64           H  
ATOM   1853  N   GLY A 123      25.223 -12.574  21.698  1.00  0.67           N  
ATOM   1854  CA  GLY A 123      25.942 -12.266  22.940  1.00  0.67           C  
ATOM   1855  C   GLY A 123      26.239 -13.446  23.865  1.00  0.67           C  
ATOM   1856  O   GLY A 123      27.069 -13.331  24.770  1.00  0.67           O  
ATOM   1857  H   GLY A 123      25.759 -12.787  20.869  1.00  0.67           H  
ATOM   1858 1HA  GLY A 123      26.885 -11.783  22.682  1.00  0.67           H  
ATOM   1859 2HA  GLY A 123      25.371 -11.524  23.491  1.00  0.67           H  
ATOM   1860  N   LEU A 124      25.644 -14.606  23.615  1.00  0.71           N  
ATOM   1861  CA  LEU A 124      25.889 -15.758  24.488  1.00  0.71           C  
ATOM   1862  C   LEU A 124      27.187 -16.472  24.137  1.00  0.71           C  
ATOM   1863  O   LEU A 124      27.195 -17.568  23.580  1.00  0.71           O  
ATOM   1864  CB  LEU A 124      24.723 -16.736  24.431  1.00  0.71           C  
ATOM   1865  CG  LEU A 124      23.377 -16.174  24.924  1.00  0.71           C  
ATOM   1866  CD1 LEU A 124      22.315 -17.208  24.718  1.00  0.71           C  
ATOM   1867  CD2 LEU A 124      23.500 -15.836  26.405  1.00  0.71           C  
ATOM   1868  H   LEU A 124      24.986 -14.675  22.850  1.00  0.71           H  
ATOM   1869  HA  LEU A 124      25.971 -15.397  25.513  1.00  0.71           H  
ATOM   1870 1HB  LEU A 124      24.596 -17.076  23.405  1.00  0.71           H  
ATOM   1871 2HB  LEU A 124      24.969 -17.594  25.058  1.00  0.71           H  
ATOM   1872  HG  LEU A 124      23.113 -15.274  24.359  1.00  0.71           H  
ATOM   1873 1HD1 LEU A 124      21.365 -16.876  25.079  1.00  0.71           H  
ATOM   1874 2HD1 LEU A 124      22.237 -17.455  23.658  1.00  0.71           H  
ATOM   1875 3HD1 LEU A 124      22.598 -18.053  25.263  1.00  0.71           H  
ATOM   1876 1HD2 LEU A 124      22.560 -15.441  26.788  1.00  0.71           H  
ATOM   1877 2HD2 LEU A 124      23.757 -16.736  26.968  1.00  0.71           H  
ATOM   1878 3HD2 LEU A 124      24.283 -15.095  26.548  1.00  0.71           H  
ATOM   1879  N   ARG A 125      28.283 -15.800  24.464  1.00  0.78           N  
ATOM   1880  CA  ARG A 125      29.650 -16.222  24.178  1.00  0.78           C  
ATOM   1881  C   ARG A 125      30.428 -16.613  25.428  1.00  0.78           C  
ATOM   1882  O   ARG A 125      30.109 -16.182  26.539  1.00  0.78           O  
ATOM   1883  CB  ARG A 125      30.397 -15.127  23.427  1.00  0.78           C  
ATOM   1884  CG  ARG A 125      29.911 -14.866  22.001  1.00  0.78           C  
ATOM   1885  CD  ARG A 125      30.666 -13.754  21.343  1.00  0.78           C  
ATOM   1886  NE  ARG A 125      32.098 -14.050  21.246  1.00  0.78           N  
ATOM   1887  CZ  ARG A 125      33.019 -13.210  20.721  1.00  0.78           C  
ATOM   1888  NH1 ARG A 125      32.646 -12.057  20.207  1.00  0.78           N  
ATOM   1889  NH2 ARG A 125      34.297 -13.542  20.730  1.00  0.78           N  
ATOM   1890  H   ARG A 125      28.125 -14.899  24.910  1.00  0.78           H  
ATOM   1891  HA  ARG A 125      29.610 -17.096  23.534  1.00  0.78           H  
ATOM   1892 1HB  ARG A 125      30.300 -14.191  23.977  1.00  0.78           H  
ATOM   1893 2HB  ARG A 125      31.452 -15.368  23.386  1.00  0.78           H  
ATOM   1894 1HG  ARG A 125      30.071 -15.765  21.412  1.00  0.78           H  
ATOM   1895 2HG  ARG A 125      28.850 -14.616  22.012  1.00  0.78           H  
ATOM   1896 1HD  ARG A 125      30.282 -13.604  20.331  1.00  0.78           H  
ATOM   1897 2HD  ARG A 125      30.546 -12.835  21.919  1.00  0.78           H  
ATOM   1898  HE  ARG A 125      32.437 -14.942  21.644  1.00  0.78           H  
ATOM   1899 1HH1 ARG A 125      31.673 -11.794  20.211  1.00  0.78           H  
ATOM   1900 2HH1 ARG A 125      33.340 -11.422  19.822  1.00  0.78           H  
ATOM   1901 1HH2 ARG A 125      34.590 -14.425  21.136  1.00  0.78           H  
ATOM   1902 2HH2 ARG A 125      34.985 -12.903  20.357  1.00  0.78           H  
ATOM   1903  N   THR A 126      31.457 -17.441  25.229  1.00  0.86           N  
ATOM   1904  CA  THR A 126      32.329 -17.903  26.306  1.00  0.86           C  
ATOM   1905  C   THR A 126      33.656 -17.148  26.344  1.00  0.86           C  
ATOM   1906  O   THR A 126      34.329 -17.121  27.374  1.00  0.86           O  
ATOM   1907  CB  THR A 126      32.699 -19.383  26.102  1.00  0.86           C  
ATOM   1908  OG1 THR A 126      33.474 -19.497  24.894  1.00  0.86           O  
ATOM   1909  CG2 THR A 126      31.441 -20.242  25.964  1.00  0.86           C  
ATOM   1910  H   THR A 126      31.642 -17.767  24.284  1.00  0.86           H  
ATOM   1911  HA  THR A 126      31.819 -17.766  27.260  1.00  0.86           H  
ATOM   1912  HB  THR A 126      33.295 -19.736  26.947  1.00  0.86           H  
ATOM   1913  HG1 THR A 126      32.905 -19.296  24.124  1.00  0.86           H  
ATOM   1914 1HG2 THR A 126      31.729 -21.284  25.809  1.00  0.86           H  
ATOM   1915 2HG2 THR A 126      30.841 -20.164  26.870  1.00  0.86           H  
ATOM   1916 3HG2 THR A 126      30.856 -19.895  25.111  1.00  0.86           H  
ATOM   1917  N   GLY A 127      34.046 -16.541  25.220  1.00  0.97           N  
ATOM   1918  CA  GLY A 127      35.328 -15.860  25.126  1.00  0.97           C  
ATOM   1919  C   GLY A 127      36.496 -16.785  24.745  1.00  0.97           C  
ATOM   1920  O   GLY A 127      37.634 -16.321  24.635  1.00  0.97           O  
ATOM   1921  H   GLY A 127      33.473 -16.575  24.376  1.00  0.97           H  
ATOM   1922 1HA  GLY A 127      35.246 -15.065  24.385  1.00  0.97           H  
ATOM   1923 2HA  GLY A 127      35.547 -15.377  26.077  1.00  0.97           H  
ATOM   1924  N   ASP A 128      36.234 -18.084  24.532  1.00  1.09           N  
ATOM   1925  CA  ASP A 128      37.311 -19.011  24.173  1.00  1.09           C  
ATOM   1926  C   ASP A 128      36.946 -19.834  22.948  1.00  1.09           C  
ATOM   1927  O   ASP A 128      36.179 -20.798  23.014  1.00  1.09           O  
ATOM   1928  CB  ASP A 128      37.681 -19.921  25.348  1.00  1.09           C  
ATOM   1929  CG  ASP A 128      38.888 -20.894  25.070  1.00  1.09           C  
ATOM   1930  OD1 ASP A 128      39.242 -21.134  23.918  1.00  1.09           O  
ATOM   1931  OD2 ASP A 128      39.442 -21.376  26.032  1.00  1.09           O  
ATOM   1932  H   ASP A 128      35.282 -18.442  24.641  1.00  1.09           H  
ATOM   1933  HA  ASP A 128      38.196 -18.427  23.923  1.00  1.09           H  
ATOM   1934 1HB  ASP A 128      37.928 -19.303  26.212  1.00  1.09           H  
ATOM   1935 2HB  ASP A 128      36.806 -20.522  25.625  1.00  1.09           H  
ATOM   1936  N   ARG A 129      37.572 -19.485  21.828  1.00  1.21           N  
ATOM   1937  CA  ARG A 129      37.296 -20.097  20.534  1.00  1.21           C  
ATOM   1938  C   ARG A 129      37.497 -21.611  20.508  1.00  1.21           C  
ATOM   1939  O   ARG A 129      36.957 -22.285  19.627  1.00  1.21           O  
ATOM   1940  CB  ARG A 129      38.169 -19.467  19.462  1.00  1.21           C  
ATOM   1941  CG  ARG A 129      39.627 -19.738  19.598  1.00  1.21           C  
ATOM   1942  CD  ARG A 129      40.435 -19.035  18.569  1.00  1.21           C  
ATOM   1943  NE  ARG A 129      40.190 -19.571  17.237  1.00  1.21           N  
ATOM   1944  CZ  ARG A 129      40.734 -19.092  16.103  1.00  1.21           C  
ATOM   1945  NH1 ARG A 129      41.554 -18.067  16.152  1.00  1.21           N  
ATOM   1946  NH2 ARG A 129      40.451 -19.655  14.940  1.00  1.21           N  
ATOM   1947  H   ARG A 129      38.233 -18.723  21.875  1.00  1.21           H  
ATOM   1948  HA  ARG A 129      36.264 -19.891  20.277  1.00  1.21           H  
ATOM   1949 1HB  ARG A 129      37.882 -19.852  18.507  1.00  1.21           H  
ATOM   1950 2HB  ARG A 129      38.014 -18.391  19.446  1.00  1.21           H  
ATOM   1951 1HG  ARG A 129      39.976 -19.461  20.592  1.00  1.21           H  
ATOM   1952 2HG  ARG A 129      39.766 -20.791  19.447  1.00  1.21           H  
ATOM   1953 1HD  ARG A 129      40.180 -17.977  18.564  1.00  1.21           H  
ATOM   1954 2HD  ARG A 129      41.494 -19.153  18.795  1.00  1.21           H  
ATOM   1955  HE  ARG A 129      39.568 -20.364  17.163  1.00  1.21           H  
ATOM   1956 1HH1 ARG A 129      41.774 -17.638  17.040  1.00  1.21           H  
ATOM   1957 2HH1 ARG A 129      41.966 -17.708  15.302  1.00  1.21           H  
ATOM   1958 1HH2 ARG A 129      39.822 -20.445  14.901  1.00  1.21           H  
ATOM   1959 2HH2 ARG A 129      40.865 -19.296  14.092  1.00  1.21           H  
ATOM   1960  N   PHE A 130      38.277 -22.153  21.450  1.00  1.29           N  
ATOM   1961  CA  PHE A 130      38.523 -23.580  21.444  1.00  1.29           C  
ATOM   1962  C   PHE A 130      37.758 -24.363  22.506  1.00  1.29           C  
ATOM   1963  O   PHE A 130      38.067 -25.537  22.730  1.00  1.29           O  
ATOM   1964  CB  PHE A 130      40.015 -23.877  21.524  1.00  1.29           C  
ATOM   1965  CG  PHE A 130      40.746 -23.401  20.297  1.00  1.29           C  
ATOM   1966  CD1 PHE A 130      41.790 -22.492  20.381  1.00  1.29           C  
ATOM   1967  CD2 PHE A 130      40.350 -23.843  19.041  1.00  1.29           C  
ATOM   1968  CE1 PHE A 130      42.431 -22.051  19.236  1.00  1.29           C  
ATOM   1969  CE2 PHE A 130      40.981 -23.403  17.900  1.00  1.29           C  
ATOM   1970  CZ  PHE A 130      42.025 -22.508  17.995  1.00  1.29           C  
ATOM   1971  H   PHE A 130      38.676 -21.586  22.209  1.00  1.29           H  
ATOM   1972  HA  PHE A 130      38.199 -23.960  20.480  1.00  1.29           H  
ATOM   1973 1HB  PHE A 130      40.436 -23.374  22.398  1.00  1.29           H  
ATOM   1974 2HB  PHE A 130      40.177 -24.947  21.636  1.00  1.29           H  
ATOM   1975  HD1 PHE A 130      42.103 -22.129  21.362  1.00  1.29           H  
ATOM   1976  HD2 PHE A 130      39.522 -24.550  18.966  1.00  1.29           H  
ATOM   1977  HE1 PHE A 130      43.252 -21.341  19.312  1.00  1.29           H  
ATOM   1978  HE2 PHE A 130      40.656 -23.763  16.925  1.00  1.29           H  
ATOM   1979  HZ  PHE A 130      42.528 -22.158  17.095  1.00  1.29           H  
ATOM   1980  N   GLU A 131      36.747 -23.751  23.137  1.00  1.31           N  
ATOM   1981  CA  GLU A 131      35.913 -24.531  24.045  1.00  1.31           C  
ATOM   1982  C   GLU A 131      34.775 -25.135  23.170  1.00  1.31           C  
ATOM   1983  O   GLU A 131      34.986 -26.214  22.617  1.00  1.31           O  
ATOM   1984  CB  GLU A 131      35.500 -23.733  25.304  1.00  1.31           C  
ATOM   1985  CG  GLU A 131      34.608 -24.502  26.335  1.00  1.31           C  
ATOM   1986  CD  GLU A 131      34.168 -23.633  27.508  1.00  1.31           C  
ATOM   1987  OE1 GLU A 131      34.523 -22.482  27.533  1.00  1.31           O  
ATOM   1988  OE2 GLU A 131      33.473 -24.116  28.368  1.00  1.31           O  
ATOM   1989  H   GLU A 131      36.558 -22.758  22.973  1.00  1.31           H  
ATOM   1990  HA  GLU A 131      36.501 -25.368  24.422  1.00  1.31           H  
ATOM   1991 1HB  GLU A 131      36.421 -23.558  25.861  1.00  1.31           H  
ATOM   1992 2HB  GLU A 131      35.148 -22.737  25.089  1.00  1.31           H  
ATOM   1993 1HG  GLU A 131      33.728 -24.908  25.843  1.00  1.31           H  
ATOM   1994 2HG  GLU A 131      35.182 -25.345  26.716  1.00  1.31           H  
ATOM   1995  N   PRO A 132      33.610 -24.491  22.888  1.00  1.27           N  
ATOM   1996  CA  PRO A 132      32.581 -25.047  22.019  1.00  1.27           C  
ATOM   1997  C   PRO A 132      32.949 -24.798  20.550  1.00  1.27           C  
ATOM   1998  O   PRO A 132      32.256 -24.078  19.826  1.00  1.27           O  
ATOM   1999  CB  PRO A 132      31.353 -24.268  22.437  1.00  1.27           C  
ATOM   2000  CG  PRO A 132      31.897 -22.924  22.778  1.00  1.27           C  
ATOM   2001  CD  PRO A 132      33.244 -23.167  23.414  1.00  1.27           C  
ATOM   2002  HA  PRO A 132      32.463 -26.122  22.223  1.00  1.27           H  
ATOM   2003 1HB  PRO A 132      30.610 -24.245  21.617  1.00  1.27           H  
ATOM   2004 2HB  PRO A 132      30.863 -24.762  23.291  1.00  1.27           H  
ATOM   2005 1HG  PRO A 132      31.945 -22.351  21.866  1.00  1.27           H  
ATOM   2006 2HG  PRO A 132      31.210 -22.395  23.448  1.00  1.27           H  
ATOM   2007 1HD  PRO A 132      33.973 -22.391  23.109  1.00  1.27           H  
ATOM   2008 2HD  PRO A 132      33.046 -23.177  24.479  1.00  1.27           H  
ATOM   2009  N   PHE A 133      34.074 -25.341  20.144  1.00  1.18           N  
ATOM   2010  CA  PHE A 133      34.601 -25.164  18.804  1.00  1.18           C  
ATOM   2011  C   PHE A 133      33.703 -25.847  17.785  1.00  1.18           C  
ATOM   2012  O   PHE A 133      33.233 -26.953  18.045  1.00  1.18           O  
ATOM   2013  CB  PHE A 133      35.997 -25.766  18.712  1.00  1.18           C  
ATOM   2014  CG  PHE A 133      36.666 -25.600  17.376  1.00  1.18           C  
ATOM   2015  CD1 PHE A 133      37.298 -24.427  17.021  1.00  1.18           C  
ATOM   2016  CD2 PHE A 133      36.637 -26.629  16.457  1.00  1.18           C  
ATOM   2017  CE1 PHE A 133      37.894 -24.294  15.788  1.00  1.18           C  
ATOM   2018  CE2 PHE A 133      37.226 -26.494  15.223  1.00  1.18           C  
ATOM   2019  CZ  PHE A 133      37.857 -25.322  14.890  1.00  1.18           C  
ATOM   2020  H   PHE A 133      34.581 -25.918  20.814  1.00  1.18           H  
ATOM   2021  HA  PHE A 133      34.659 -24.095  18.606  1.00  1.18           H  
ATOM   2022 1HB  PHE A 133      36.626 -25.311  19.466  1.00  1.18           H  
ATOM   2023 2HB  PHE A 133      35.946 -26.828  18.938  1.00  1.18           H  
ATOM   2024  HD1 PHE A 133      37.330 -23.606  17.724  1.00  1.18           H  
ATOM   2025  HD2 PHE A 133      36.133 -27.558  16.722  1.00  1.18           H  
ATOM   2026  HE1 PHE A 133      38.394 -23.369  15.526  1.00  1.18           H  
ATOM   2027  HE2 PHE A 133      37.191 -27.317  14.510  1.00  1.18           H  
ATOM   2028  HZ  PHE A 133      38.326 -25.213  13.913  1.00  1.18           H  
ATOM   2029  N   PRO A 134      33.413 -25.222  16.636  1.00  1.05           N  
ATOM   2030  CA  PRO A 134      33.676 -23.879  16.121  1.00  1.05           C  
ATOM   2031  C   PRO A 134      32.549 -22.886  16.416  1.00  1.05           C  
ATOM   2032  O   PRO A 134      32.458 -21.839  15.773  1.00  1.05           O  
ATOM   2033  CB  PRO A 134      33.763 -24.156  14.623  1.00  1.05           C  
ATOM   2034  CG  PRO A 134      32.719 -25.226  14.398  1.00  1.05           C  
ATOM   2035  CD  PRO A 134      32.757 -26.085  15.654  1.00  1.05           C  
ATOM   2036  HA  PRO A 134      34.636 -23.501  16.489  1.00  1.05           H  
ATOM   2037 1HB  PRO A 134      33.566 -23.231  14.058  1.00  1.05           H  
ATOM   2038 2HB  PRO A 134      34.782 -24.484  14.361  1.00  1.05           H  
ATOM   2039 1HG  PRO A 134      31.732 -24.760  14.243  1.00  1.05           H  
ATOM   2040 2HG  PRO A 134      32.948 -25.797  13.487  1.00  1.05           H  
ATOM   2041 1HD  PRO A 134      31.737 -26.326  15.994  1.00  1.05           H  
ATOM   2042 2HD  PRO A 134      33.360 -26.989  15.493  1.00  1.05           H  
ATOM   2043  N   GLU A 135      31.617 -23.258  17.282  1.00  0.94           N  
ATOM   2044  CA  GLU A 135      30.392 -22.477  17.469  1.00  0.94           C  
ATOM   2045  C   GLU A 135      30.694 -21.099  18.054  1.00  0.94           C  
ATOM   2046  O   GLU A 135      30.102 -20.100  17.642  1.00  0.94           O  
ATOM   2047  CB  GLU A 135      29.422 -23.297  18.306  1.00  0.94           C  
ATOM   2048  CG  GLU A 135      28.916 -24.532  17.537  1.00  0.94           C  
ATOM   2049  CD  GLU A 135      28.189 -25.540  18.381  1.00  0.94           C  
ATOM   2050  OE1 GLU A 135      28.321 -25.485  19.580  1.00  0.94           O  
ATOM   2051  OE2 GLU A 135      27.507 -26.376  17.829  1.00  0.94           O  
ATOM   2052  H   GLU A 135      31.756 -24.072  17.871  1.00  0.94           H  
ATOM   2053  HA  GLU A 135      29.931 -22.330  16.492  1.00  0.94           H  
ATOM   2054 1HB  GLU A 135      29.893 -23.625  19.224  1.00  0.94           H  
ATOM   2055 2HB  GLU A 135      28.559 -22.681  18.578  1.00  0.94           H  
ATOM   2056 1HG  GLU A 135      28.248 -24.190  16.742  1.00  0.94           H  
ATOM   2057 2HG  GLU A 135      29.773 -25.013  17.068  1.00  0.94           H  
ATOM   2058  N   GLU A 136      31.670 -21.034  18.968  1.00  0.84           N  
ATOM   2059  CA  GLU A 136      32.089 -19.735  19.526  1.00  0.84           C  
ATOM   2060  C   GLU A 136      32.582 -18.809  18.424  1.00  0.84           C  
ATOM   2061  O   GLU A 136      32.317 -17.602  18.433  1.00  0.84           O  
ATOM   2062  CB  GLU A 136      33.224 -19.897  20.537  1.00  0.84           C  
ATOM   2063  CG  GLU A 136      33.804 -18.576  21.136  1.00  0.84           C  
ATOM   2064  CD  GLU A 136      32.968 -17.857  22.146  1.00  0.84           C  
ATOM   2065  OE1 GLU A 136      32.107 -18.458  22.739  1.00  0.84           O  
ATOM   2066  OE2 GLU A 136      33.243 -16.704  22.419  1.00  0.84           O  
ATOM   2067  H   GLU A 136      32.086 -21.917  19.277  1.00  0.84           H  
ATOM   2068  HA  GLU A 136      31.231 -19.269  20.006  1.00  0.84           H  
ATOM   2069 1HB  GLU A 136      32.876 -20.457  21.379  1.00  0.84           H  
ATOM   2070 2HB  GLU A 136      34.033 -20.467  20.086  1.00  0.84           H  
ATOM   2071 1HG  GLU A 136      34.730 -18.808  21.617  1.00  0.84           H  
ATOM   2072 2HG  GLU A 136      34.025 -17.897  20.314  1.00  0.84           H  
ATOM   2073  N   ILE A 137      33.309 -19.382  17.476  1.00  0.76           N  
ATOM   2074  CA  ILE A 137      33.881 -18.633  16.379  1.00  0.76           C  
ATOM   2075  C   ILE A 137      32.762 -18.105  15.517  1.00  0.76           C  
ATOM   2076  O   ILE A 137      32.765 -16.939  15.129  1.00  0.76           O  
ATOM   2077  CB  ILE A 137      34.837 -19.488  15.558  1.00  0.76           C  
ATOM   2078  CG1 ILE A 137      36.031 -19.862  16.417  1.00  0.76           C  
ATOM   2079  CG2 ILE A 137      35.252 -18.726  14.313  1.00  0.76           C  
ATOM   2080  CD1 ILE A 137      36.888 -20.936  15.827  1.00  0.76           C  
ATOM   2081  H   ILE A 137      33.457 -20.384  17.513  1.00  0.76           H  
ATOM   2082  HA  ILE A 137      34.434 -17.784  16.788  1.00  0.76           H  
ATOM   2083  HB  ILE A 137      34.346 -20.406  15.261  1.00  0.76           H  
ATOM   2084 1HG1 ILE A 137      36.640 -18.974  16.577  1.00  0.76           H  
ATOM   2085 2HG1 ILE A 137      35.665 -20.214  17.386  1.00  0.76           H  
ATOM   2086 1HG2 ILE A 137      35.926 -19.338  13.718  1.00  0.76           H  
ATOM   2087 2HG2 ILE A 137      34.364 -18.496  13.731  1.00  0.76           H  
ATOM   2088 3HG2 ILE A 137      35.750 -17.802  14.596  1.00  0.76           H  
ATOM   2089 1HD1 ILE A 137      37.711 -21.161  16.499  1.00  0.76           H  
ATOM   2090 2HD1 ILE A 137      36.282 -21.828  15.683  1.00  0.76           H  
ATOM   2091 3HD1 ILE A 137      37.278 -20.605  14.869  1.00  0.76           H  
ATOM   2092  N   ASN A 138      31.790 -18.971  15.224  1.00  0.70           N  
ATOM   2093  CA  ASN A 138      30.653 -18.562  14.420  1.00  0.70           C  
ATOM   2094  C   ASN A 138      29.884 -17.434  15.111  1.00  0.70           C  
ATOM   2095  O   ASN A 138      29.484 -16.473  14.457  1.00  0.70           O  
ATOM   2096  CB  ASN A 138      29.775 -19.761  14.139  1.00  0.70           C  
ATOM   2097  CG  ASN A 138      30.413 -20.693  13.136  1.00  0.70           C  
ATOM   2098  OD1 ASN A 138      31.285 -20.292  12.351  1.00  0.70           O  
ATOM   2099  ND2 ASN A 138      30.009 -21.929  13.160  1.00  0.70           N  
ATOM   2100  H   ASN A 138      31.857 -19.933  15.561  1.00  0.70           H  
ATOM   2101  HA  ASN A 138      31.020 -18.175  13.472  1.00  0.70           H  
ATOM   2102 1HB  ASN A 138      29.592 -20.306  15.063  1.00  0.70           H  
ATOM   2103 2HB  ASN A 138      28.806 -19.433  13.757  1.00  0.70           H  
ATOM   2104 1HD2 ASN A 138      30.409 -22.593  12.533  1.00  0.70           H  
ATOM   2105 2HD2 ASN A 138      29.311 -22.211  13.823  1.00  0.70           H  
ATOM   2106  N   ARG A 139      29.750 -17.482  16.444  1.00  0.67           N  
ATOM   2107  CA  ARG A 139      29.084 -16.384  17.145  1.00  0.67           C  
ATOM   2108  C   ARG A 139      29.848 -15.084  16.967  1.00  0.67           C  
ATOM   2109  O   ARG A 139      29.259 -14.021  16.727  1.00  0.67           O  
ATOM   2110  CB  ARG A 139      28.947 -16.675  18.632  1.00  0.67           C  
ATOM   2111  CG  ARG A 139      27.913 -17.679  18.952  1.00  0.67           C  
ATOM   2112  CD  ARG A 139      27.585 -17.737  20.386  1.00  0.67           C  
ATOM   2113  NE  ARG A 139      28.634 -18.320  21.188  1.00  0.67           N  
ATOM   2114  CZ  ARG A 139      28.716 -19.629  21.522  1.00  0.67           C  
ATOM   2115  NH1 ARG A 139      27.832 -20.511  21.134  1.00  0.67           N  
ATOM   2116  NH2 ARG A 139      29.693 -20.065  22.275  1.00  0.67           N  
ATOM   2117  H   ARG A 139      30.075 -18.303  16.957  1.00  0.67           H  
ATOM   2118  HA  ARG A 139      28.086 -16.263  16.724  1.00  0.67           H  
ATOM   2119 1HB  ARG A 139      29.894 -17.041  19.024  1.00  0.67           H  
ATOM   2120 2HB  ARG A 139      28.702 -15.759  19.161  1.00  0.67           H  
ATOM   2121 1HG  ARG A 139      27.020 -17.410  18.407  1.00  0.67           H  
ATOM   2122 2HG  ARG A 139      28.268 -18.655  18.647  1.00  0.67           H  
ATOM   2123 1HD  ARG A 139      27.395 -16.732  20.760  1.00  0.67           H  
ATOM   2124 2HD  ARG A 139      26.688 -18.344  20.518  1.00  0.67           H  
ATOM   2125  HE  ARG A 139      29.351 -17.711  21.535  1.00  0.67           H  
ATOM   2126 1HH1 ARG A 139      27.034 -20.283  20.532  1.00  0.67           H  
ATOM   2127 2HH1 ARG A 139      27.951 -21.479  21.446  1.00  0.67           H  
ATOM   2128 1HH2 ARG A 139      30.431 -19.441  22.587  1.00  0.67           H  
ATOM   2129 2HH2 ARG A 139      29.686 -21.055  22.534  1.00  0.67           H  
ATOM   2130  N   ARG A 140      31.172 -15.168  17.038  1.00  0.64           N  
ATOM   2131  CA  ARG A 140      32.018 -14.003  16.857  1.00  0.64           C  
ATOM   2132  C   ARG A 140      31.807 -13.428  15.459  1.00  0.64           C  
ATOM   2133  O   ARG A 140      31.517 -12.237  15.295  1.00  0.64           O  
ATOM   2134  CB  ARG A 140      33.482 -14.374  17.083  1.00  0.64           C  
ATOM   2135  CG  ARG A 140      34.468 -13.225  17.061  1.00  0.64           C  
ATOM   2136  CD  ARG A 140      35.134 -13.066  15.738  1.00  0.64           C  
ATOM   2137  NE  ARG A 140      36.043 -14.155  15.429  1.00  0.64           N  
ATOM   2138  CZ  ARG A 140      36.769 -14.247  14.293  1.00  0.64           C  
ATOM   2139  NH1 ARG A 140      36.693 -13.307  13.363  1.00  0.64           N  
ATOM   2140  NH2 ARG A 140      37.575 -15.280  14.111  1.00  0.64           N  
ATOM   2141  H   ARG A 140      31.608 -16.068  17.254  1.00  0.64           H  
ATOM   2142  HA  ARG A 140      31.733 -13.249  17.589  1.00  0.64           H  
ATOM   2143 1HB  ARG A 140      33.580 -14.899  18.033  1.00  0.64           H  
ATOM   2144 2HB  ARG A 140      33.801 -15.059  16.309  1.00  0.64           H  
ATOM   2145 1HG  ARG A 140      33.942 -12.298  17.287  1.00  0.64           H  
ATOM   2146 2HG  ARG A 140      35.238 -13.397  17.810  1.00  0.64           H  
ATOM   2147 1HD  ARG A 140      34.378 -13.034  14.962  1.00  0.64           H  
ATOM   2148 2HD  ARG A 140      35.703 -12.142  15.731  1.00  0.64           H  
ATOM   2149  HE  ARG A 140      36.134 -14.895  16.109  1.00  0.64           H  
ATOM   2150 1HH1 ARG A 140      36.058 -12.501  13.473  1.00  0.64           H  
ATOM   2151 2HH1 ARG A 140      37.244 -13.386  12.523  1.00  0.64           H  
ATOM   2152 1HH2 ARG A 140      37.645 -15.994  14.822  1.00  0.64           H  
ATOM   2153 2HH2 ARG A 140      38.122 -15.351  13.267  1.00  0.64           H  
ATOM   2154  N   LEU A 141      31.921 -14.286  14.452  1.00  0.63           N  
ATOM   2155  CA  LEU A 141      31.809 -13.861  13.068  1.00  0.63           C  
ATOM   2156  C   LEU A 141      30.444 -13.267  12.739  1.00  0.63           C  
ATOM   2157  O   LEU A 141      30.355 -12.228  12.079  1.00  0.63           O  
ATOM   2158  CB  LEU A 141      32.034 -15.070  12.173  1.00  0.63           C  
ATOM   2159  CG  LEU A 141      33.436 -15.638  12.140  1.00  0.63           C  
ATOM   2160  CD1 LEU A 141      33.424 -16.976  11.406  1.00  0.63           C  
ATOM   2161  CD2 LEU A 141      34.327 -14.662  11.442  1.00  0.63           C  
ATOM   2162  H   LEU A 141      32.126 -15.265  14.658  1.00  0.63           H  
ATOM   2163  HA  LEU A 141      32.574 -13.108  12.878  1.00  0.63           H  
ATOM   2164 1HB  LEU A 141      31.357 -15.865  12.484  1.00  0.63           H  
ATOM   2165 2HB  LEU A 141      31.788 -14.775  11.186  1.00  0.63           H  
ATOM   2166  HG  LEU A 141      33.793 -15.798  13.155  1.00  0.63           H  
ATOM   2167 1HD1 LEU A 141      34.431 -17.386  11.382  1.00  0.63           H  
ATOM   2168 2HD1 LEU A 141      32.765 -17.669  11.925  1.00  0.63           H  
ATOM   2169 3HD1 LEU A 141      33.073 -16.837  10.394  1.00  0.63           H  
ATOM   2170 1HD2 LEU A 141      35.340 -15.056  11.410  1.00  0.63           H  
ATOM   2171 2HD2 LEU A 141      33.965 -14.506  10.425  1.00  0.63           H  
ATOM   2172 3HD2 LEU A 141      34.313 -13.714  11.981  1.00  0.63           H  
ATOM   2173  N   ILE A 142      29.375 -13.877  13.247  1.00  0.62           N  
ATOM   2174  CA  ILE A 142      28.042 -13.367  12.974  1.00  0.62           C  
ATOM   2175  C   ILE A 142      27.881 -11.998  13.600  1.00  0.62           C  
ATOM   2176  O   ILE A 142      27.345 -11.088  12.967  1.00  0.62           O  
ATOM   2177  CB  ILE A 142      26.935 -14.280  13.485  1.00  0.62           C  
ATOM   2178  CG1 ILE A 142      26.919 -15.578  12.740  1.00  0.62           C  
ATOM   2179  CG2 ILE A 142      25.617 -13.569  13.220  1.00  0.62           C  
ATOM   2180  CD1 ILE A 142      26.074 -16.624  13.413  1.00  0.62           C  
ATOM   2181  H   ILE A 142      29.483 -14.728  13.801  1.00  0.62           H  
ATOM   2182  HA  ILE A 142      27.926 -13.267  11.894  1.00  0.62           H  
ATOM   2183  HB  ILE A 142      27.064 -14.486  14.552  1.00  0.62           H  
ATOM   2184 1HG1 ILE A 142      26.516 -15.399  11.749  1.00  0.62           H  
ATOM   2185 2HG1 ILE A 142      27.933 -15.949  12.641  1.00  0.62           H  
ATOM   2186 1HG2 ILE A 142      24.804 -14.194  13.553  1.00  0.62           H  
ATOM   2187 2HG2 ILE A 142      25.604 -12.623  13.757  1.00  0.62           H  
ATOM   2188 3HG2 ILE A 142      25.512 -13.381  12.156  1.00  0.62           H  
ATOM   2189 1HD1 ILE A 142      26.100 -17.534  12.839  1.00  0.62           H  
ATOM   2190 2HD1 ILE A 142      26.470 -16.822  14.411  1.00  0.62           H  
ATOM   2191 3HD1 ILE A 142      25.045 -16.274  13.498  1.00  0.62           H  
ATOM   2192  N   THR A 143      28.348 -11.857  14.847  1.00  0.61           N  
ATOM   2193  CA  THR A 143      28.266 -10.603  15.578  1.00  0.61           C  
ATOM   2194  C   THR A 143      28.964  -9.490  14.798  1.00  0.61           C  
ATOM   2195  O   THR A 143      28.459  -8.369  14.715  1.00  0.61           O  
ATOM   2196  CB  THR A 143      28.917 -10.744  16.970  1.00  0.61           C  
ATOM   2197  OG1 THR A 143      28.229 -11.751  17.726  1.00  0.61           O  
ATOM   2198  CG2 THR A 143      28.884  -9.442  17.717  1.00  0.61           C  
ATOM   2199  H   THR A 143      28.772 -12.655  15.324  1.00  0.61           H  
ATOM   2200  HA  THR A 143      27.217 -10.340  15.699  1.00  0.61           H  
ATOM   2201  HB  THR A 143      29.951 -11.048  16.848  1.00  0.61           H  
ATOM   2202  HG1 THR A 143      28.379 -12.621  17.285  1.00  0.61           H  
ATOM   2203 1HG2 THR A 143      29.357  -9.565  18.689  1.00  0.61           H  
ATOM   2204 2HG2 THR A 143      29.422  -8.687  17.144  1.00  0.61           H  
ATOM   2205 3HG2 THR A 143      27.862  -9.134  17.850  1.00  0.61           H  
ATOM   2206  N   GLN A 144      30.147  -9.785  14.246  1.00  0.61           N  
ATOM   2207  CA  GLN A 144      30.886  -8.803  13.454  1.00  0.61           C  
ATOM   2208  C   GLN A 144      30.145  -8.418  12.167  1.00  0.61           C  
ATOM   2209  O   GLN A 144      30.172  -7.256  11.755  1.00  0.61           O  
ATOM   2210  CB  GLN A 144      32.282  -9.332  13.112  1.00  0.61           C  
ATOM   2211  CG  GLN A 144      33.229  -9.417  14.307  1.00  0.61           C  
ATOM   2212  CD  GLN A 144      34.570 -10.069  13.969  1.00  0.61           C  
ATOM   2213  OE1 GLN A 144      34.630 -11.114  13.303  1.00  0.61           O  
ATOM   2214  NE2 GLN A 144      35.659  -9.442  14.420  1.00  0.61           N  
ATOM   2215  H   GLN A 144      30.540 -10.718  14.387  1.00  0.61           H  
ATOM   2216  HA  GLN A 144      30.998  -7.902  14.054  1.00  0.61           H  
ATOM   2217 1HB  GLN A 144      32.190 -10.333  12.685  1.00  0.61           H  
ATOM   2218 2HB  GLN A 144      32.737  -8.694  12.359  1.00  0.61           H  
ATOM   2219 1HG  GLN A 144      33.419  -8.410  14.675  1.00  0.61           H  
ATOM   2220 2HG  GLN A 144      32.749 -10.011  15.085  1.00  0.61           H  
ATOM   2221 1HE2 GLN A 144      36.571  -9.805  14.228  1.00  0.61           H  
ATOM   2222 2HE2 GLN A 144      35.564  -8.597  14.949  1.00  0.61           H  
ATOM   2223  N   LEU A 145      29.486  -9.390  11.531  1.00  0.62           N  
ATOM   2224  CA  LEU A 145      28.737  -9.141  10.301  1.00  0.62           C  
ATOM   2225  C   LEU A 145      27.398  -8.423  10.520  1.00  0.62           C  
ATOM   2226  O   LEU A 145      26.975  -7.637   9.674  1.00  0.62           O  
ATOM   2227  CB  LEU A 145      28.446 -10.472   9.605  1.00  0.62           C  
ATOM   2228  CG  LEU A 145      29.644 -11.247   9.017  1.00  0.62           C  
ATOM   2229  CD1 LEU A 145      29.176 -12.617   8.601  1.00  0.62           C  
ATOM   2230  CD2 LEU A 145      30.183 -10.509   7.814  1.00  0.62           C  
ATOM   2231  H   LEU A 145      29.530 -10.342  11.898  1.00  0.62           H  
ATOM   2232  HA  LEU A 145      29.354  -8.524   9.652  1.00  0.62           H  
ATOM   2233 1HB  LEU A 145      27.965 -11.128  10.331  1.00  0.62           H  
ATOM   2234 2HB  LEU A 145      27.739 -10.292   8.794  1.00  0.62           H  
ATOM   2235  HG  LEU A 145      30.427 -11.349   9.764  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 145      29.999 -13.170   8.175  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 145      28.790 -13.150   9.467  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 145      28.403 -12.503   7.873  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 145      31.022 -11.064   7.395  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 145      29.398 -10.418   7.067  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 145      30.516  -9.516   8.118  1.00  0.62           H  
ATOM   2242  N   ALA A 146      26.710  -8.734  11.623  1.00  0.62           N  
ATOM   2243  CA  ALA A 146      25.383  -8.179  11.910  1.00  0.62           C  
ATOM   2244  C   ALA A 146      25.389  -6.671  12.119  1.00  0.62           C  
ATOM   2245  O   ALA A 146      26.302  -6.099  12.718  1.00  0.62           O  
ATOM   2246  CB  ALA A 146      24.774  -8.855  13.123  1.00  0.62           C  
ATOM   2247  H   ALA A 146      27.109  -9.405  12.273  1.00  0.62           H  
ATOM   2248  HA  ALA A 146      24.751  -8.380  11.059  1.00  0.62           H  
ATOM   2249 1HB  ALA A 146      23.769  -8.464  13.300  1.00  0.62           H  
ATOM   2250 2HB  ALA A 146      24.725  -9.924  12.939  1.00  0.62           H  
ATOM   2251 3HB  ALA A 146      25.384  -8.678  13.970  1.00  0.62           H  
ATOM   2252  N   ASP A 147      24.307  -6.047  11.657  1.00  0.62           N  
ATOM   2253  CA  ASP A 147      24.034  -4.623  11.807  1.00  0.62           C  
ATOM   2254  C   ASP A 147      23.236  -4.365  13.082  1.00  0.62           C  
ATOM   2255  O   ASP A 147      23.350  -3.319  13.712  1.00  0.62           O  
ATOM   2256  CB  ASP A 147      23.232  -4.143  10.598  1.00  0.62           C  
ATOM   2257  CG  ASP A 147      24.009  -4.242   9.303  1.00  0.62           C  
ATOM   2258  OD1 ASP A 147      24.889  -3.441   9.091  1.00  0.62           O  
ATOM   2259  OD2 ASP A 147      23.756  -5.166   8.554  1.00  0.62           O  
ATOM   2260  H   ASP A 147      23.601  -6.609  11.191  1.00  0.62           H  
ATOM   2261  HA  ASP A 147      24.982  -4.085  11.865  1.00  0.62           H  
ATOM   2262 1HB  ASP A 147      22.321  -4.744  10.509  1.00  0.62           H  
ATOM   2263 2HB  ASP A 147      22.928  -3.110  10.749  1.00  0.62           H  
ATOM   2264  N   LEU A 148      22.394  -5.334  13.413  1.00  0.63           N  
ATOM   2265  CA  LEU A 148      21.481  -5.309  14.554  1.00  0.63           C  
ATOM   2266  C   LEU A 148      21.592  -6.582  15.360  1.00  0.63           C  
ATOM   2267  O   LEU A 148      21.596  -7.678  14.799  1.00  0.63           O  
ATOM   2268  CB  LEU A 148      20.056  -5.053  14.062  1.00  0.63           C  
ATOM   2269  CG  LEU A 148      18.892  -5.265  15.010  1.00  0.63           C  
ATOM   2270  CD1 LEU A 148      18.951  -4.351  16.160  1.00  0.63           C  
ATOM   2271  CD2 LEU A 148      17.652  -5.003  14.198  1.00  0.63           C  
ATOM   2272  H   LEU A 148      22.368  -6.147  12.802  1.00  0.63           H  
ATOM   2273  HA  LEU A 148      21.764  -4.482  15.206  1.00  0.63           H  
ATOM   2274 1HB  LEU A 148      20.009  -4.024  13.732  1.00  0.63           H  
ATOM   2275 2HB  LEU A 148      19.882  -5.686  13.190  1.00  0.63           H  
ATOM   2276  HG  LEU A 148      18.891  -6.286  15.396  1.00  0.63           H  
ATOM   2277 1HD1 LEU A 148      18.079  -4.528  16.785  1.00  0.63           H  
ATOM   2278 2HD1 LEU A 148      19.849  -4.533  16.736  1.00  0.63           H  
ATOM   2279 3HD1 LEU A 148      18.957  -3.352  15.829  1.00  0.63           H  
ATOM   2280 1HD2 LEU A 148      16.775  -5.112  14.791  1.00  0.63           H  
ATOM   2281 2HD2 LEU A 148      17.683  -4.004  13.813  1.00  0.63           H  
ATOM   2282 3HD2 LEU A 148      17.624  -5.699  13.372  1.00  0.63           H  
ATOM   2283  N   HIS A 149      21.739  -6.437  16.669  1.00  0.64           N  
ATOM   2284  CA  HIS A 149      21.916  -7.600  17.509  1.00  0.64           C  
ATOM   2285  C   HIS A 149      20.836  -7.637  18.583  1.00  0.64           C  
ATOM   2286  O   HIS A 149      20.570  -6.629  19.248  1.00  0.64           O  
ATOM   2287  CB  HIS A 149      23.265  -7.479  18.203  1.00  0.64           C  
ATOM   2288  CG  HIS A 149      24.393  -7.287  17.297  1.00  0.64           C  
ATOM   2289  ND1 HIS A 149      24.651  -6.068  16.714  1.00  0.64           N  
ATOM   2290  CD2 HIS A 149      25.358  -8.110  16.876  1.00  0.64           C  
ATOM   2291  CE1 HIS A 149      25.714  -6.159  15.958  1.00  0.64           C  
ATOM   2292  NE2 HIS A 149      26.171  -7.375  16.041  1.00  0.64           N  
ATOM   2293  H   HIS A 149      21.753  -5.505  17.084  1.00  0.64           H  
ATOM   2294  HA  HIS A 149      21.868  -8.520  16.927  1.00  0.64           H  
ATOM   2295 1HB  HIS A 149      23.230  -6.650  18.892  1.00  0.64           H  
ATOM   2296 2HB  HIS A 149      23.443  -8.380  18.775  1.00  0.64           H  
ATOM   2297  HD2 HIS A 149      25.474  -9.161  17.142  1.00  0.64           H  
ATOM   2298  HE1 HIS A 149      26.149  -5.355  15.361  1.00  0.64           H  
ATOM   2299  HE2 HIS A 149      26.998  -7.717  15.538  1.00  0.64           H  
ATOM   2300  N   PHE A 150      20.231  -8.806  18.748  1.00  0.65           N  
ATOM   2301  CA  PHE A 150      19.191  -9.018  19.740  1.00  0.65           C  
ATOM   2302  C   PHE A 150      19.604 -10.024  20.806  1.00  0.65           C  
ATOM   2303  O   PHE A 150      19.594 -11.242  20.581  1.00  0.65           O  
ATOM   2304  CB  PHE A 150      17.933  -9.520  19.084  1.00  0.65           C  
ATOM   2305  CG  PHE A 150      17.266  -8.617  18.126  1.00  0.65           C  
ATOM   2306  CD1 PHE A 150      17.217  -8.857  16.758  1.00  0.65           C  
ATOM   2307  CD2 PHE A 150      16.667  -7.535  18.604  1.00  0.65           C  
ATOM   2308  CE1 PHE A 150      16.500  -8.015  15.950  1.00  0.65           C  
ATOM   2309  CE2 PHE A 150      15.988  -6.707  17.839  1.00  0.65           C  
ATOM   2310  CZ  PHE A 150      15.872  -6.944  16.500  1.00  0.65           C  
ATOM   2311  H   PHE A 150      20.485  -9.586  18.141  1.00  0.65           H  
ATOM   2312  HA  PHE A 150      18.977  -8.069  20.233  1.00  0.65           H  
ATOM   2313 1HB  PHE A 150      18.169 -10.399  18.574  1.00  0.65           H  
ATOM   2314 2HB  PHE A 150      17.208  -9.783  19.857  1.00  0.65           H  
ATOM   2315  HD1 PHE A 150      17.718  -9.729  16.337  1.00  0.65           H  
ATOM   2316  HD2 PHE A 150      16.736  -7.345  19.657  1.00  0.65           H  
ATOM   2317  HE1 PHE A 150      16.417  -8.200  14.886  1.00  0.65           H  
ATOM   2318  HE2 PHE A 150      15.521  -5.865  18.306  1.00  0.65           H  
ATOM   2319  HZ  PHE A 150      15.286  -6.275  15.872  1.00  0.65           H  
ATOM   2320  N   ALA A 151      20.005  -9.526  21.958  1.00  0.67           N  
ATOM   2321  CA  ALA A 151      20.494 -10.366  23.028  1.00  0.67           C  
ATOM   2322  C   ALA A 151      19.311 -10.969  23.805  1.00  0.67           C  
ATOM   2323  O   ALA A 151      18.266 -10.331  23.934  1.00  0.67           O  
ATOM   2324  CB  ALA A 151      21.389  -9.536  23.910  1.00  0.67           C  
ATOM   2325  H   ALA A 151      19.949  -8.525  22.100  1.00  0.67           H  
ATOM   2326  HA  ALA A 151      21.072 -11.164  22.585  1.00  0.67           H  
ATOM   2327 1HB  ALA A 151      21.779 -10.133  24.696  1.00  0.67           H  
ATOM   2328 2HB  ALA A 151      22.207  -9.141  23.319  1.00  0.67           H  
ATOM   2329 3HB  ALA A 151      20.820  -8.716  24.334  1.00  0.67           H  
ATOM   2330  N   PRO A 152      19.391 -12.203  24.309  1.00  0.69           N  
ATOM   2331  CA  PRO A 152      18.353 -12.774  25.132  1.00  0.69           C  
ATOM   2332  C   PRO A 152      18.388 -12.266  26.564  1.00  0.69           C  
ATOM   2333  O   PRO A 152      17.384 -12.315  27.273  1.00  0.69           O  
ATOM   2334  CB  PRO A 152      18.688 -14.244  25.068  1.00  0.69           C  
ATOM   2335  CG  PRO A 152      20.188 -14.270  24.882  1.00  0.69           C  
ATOM   2336  CD  PRO A 152      20.542 -13.051  24.091  1.00  0.69           C  
ATOM   2337  HA  PRO A 152      17.389 -12.581  24.662  1.00  0.69           H  
ATOM   2338 1HB  PRO A 152      18.353 -14.728  25.982  1.00  0.69           H  
ATOM   2339 2HB  PRO A 152      18.139 -14.718  24.236  1.00  0.69           H  
ATOM   2340 1HG  PRO A 152      20.717 -14.350  25.837  1.00  0.69           H  
ATOM   2341 2HG  PRO A 152      20.425 -15.143  24.294  1.00  0.69           H  
ATOM   2342 1HD  PRO A 152      21.427 -12.600  24.498  1.00  0.69           H  
ATOM   2343 2HD  PRO A 152      20.687 -13.297  23.074  1.00  0.69           H  
ATOM   2344  N   THR A 153      19.548 -11.775  26.988  1.00  0.70           N  
ATOM   2345  CA  THR A 153      19.709 -11.332  28.362  1.00  0.70           C  
ATOM   2346  C   THR A 153      20.492 -10.035  28.413  1.00  0.70           C  
ATOM   2347  O   THR A 153      21.270  -9.735  27.504  1.00  0.70           O  
ATOM   2348  CB  THR A 153      20.444 -12.406  29.220  1.00  0.70           C  
ATOM   2349  OG1 THR A 153      21.825 -12.535  28.776  1.00  0.70           O  
ATOM   2350  CG2 THR A 153      19.776 -13.770  29.061  1.00  0.70           C  
ATOM   2351  H   THR A 153      20.337 -11.738  26.363  1.00  0.70           H  
ATOM   2352  HA  THR A 153      18.723 -11.151  28.793  1.00  0.70           H  
ATOM   2353  HB  THR A 153      20.420 -12.113  30.269  1.00  0.70           H  
ATOM   2354  HG1 THR A 153      22.272 -13.322  29.201  1.00  0.70           H  
ATOM   2355 1HG2 THR A 153      20.286 -14.508  29.663  1.00  0.70           H  
ATOM   2356 2HG2 THR A 153      18.746 -13.703  29.376  1.00  0.70           H  
ATOM   2357 3HG2 THR A 153      19.815 -14.082  28.035  1.00  0.70           H  
ATOM   2358  N   ALA A 154      20.360  -9.309  29.516  1.00  0.72           N  
ATOM   2359  CA  ALA A 154      21.167  -8.115  29.723  1.00  0.72           C  
ATOM   2360  C   ALA A 154      22.653  -8.454  29.765  1.00  0.72           C  
ATOM   2361  O   ALA A 154      23.485  -7.686  29.280  1.00  0.72           O  
ATOM   2362  CB  ALA A 154      20.757  -7.422  30.998  1.00  0.72           C  
ATOM   2363  H   ALA A 154      19.693  -9.593  30.221  1.00  0.72           H  
ATOM   2364  HA  ALA A 154      21.004  -7.445  28.884  1.00  0.72           H  
ATOM   2365 1HB  ALA A 154      21.351  -6.519  31.127  1.00  0.72           H  
ATOM   2366 2HB  ALA A 154      19.705  -7.164  30.946  1.00  0.72           H  
ATOM   2367 3HB  ALA A 154      20.927  -8.090  31.844  1.00  0.72           H  
ATOM   2368  N   ASP A 155      22.990  -9.613  30.338  1.00  0.71           N  
ATOM   2369  CA  ASP A 155      24.387 -10.003  30.433  1.00  0.71           C  
ATOM   2370  C   ASP A 155      24.953 -10.235  29.039  1.00  0.71           C  
ATOM   2371  O   ASP A 155      26.071  -9.808  28.736  1.00  0.71           O  
ATOM   2372  CB  ASP A 155      24.532 -11.270  31.281  1.00  0.71           C  
ATOM   2373  CG  ASP A 155      24.255 -11.018  32.764  1.00  0.71           C  
ATOM   2374  OD1 ASP A 155      24.195  -9.875  33.153  1.00  0.71           O  
ATOM   2375  OD2 ASP A 155      24.114 -11.967  33.494  1.00  0.71           O  
ATOM   2376  H   ASP A 155      22.273 -10.219  30.708  1.00  0.71           H  
ATOM   2377  HA  ASP A 155      24.947  -9.196  30.905  1.00  0.71           H  
ATOM   2378 1HB  ASP A 155      23.840 -12.039  30.916  1.00  0.71           H  
ATOM   2379 2HB  ASP A 155      25.540 -11.667  31.173  1.00  0.71           H  
ATOM   2380  N   ALA A 156      24.160 -10.878  28.178  1.00  0.70           N  
ATOM   2381  CA  ALA A 156      24.566 -11.130  26.805  1.00  0.70           C  
ATOM   2382  C   ALA A 156      24.761  -9.800  26.087  1.00  0.70           C  
ATOM   2383  O   ALA A 156      25.701  -9.638  25.305  1.00  0.70           O  
ATOM   2384  CB  ALA A 156      23.538 -12.001  26.123  1.00  0.70           C  
ATOM   2385  H   ALA A 156      23.251 -11.219  28.481  1.00  0.70           H  
ATOM   2386  HA  ALA A 156      25.522 -11.653  26.811  1.00  0.70           H  
ATOM   2387 1HB  ALA A 156      23.822 -12.208  25.105  1.00  0.70           H  
ATOM   2388 2HB  ALA A 156      23.448 -12.929  26.668  1.00  0.70           H  
ATOM   2389 3HB  ALA A 156      22.599 -11.496  26.146  1.00  0.70           H  
ATOM   2390  N   ALA A 157      23.887  -8.826  26.368  1.00  0.68           N  
ATOM   2391  CA  ALA A 157      24.053  -7.526  25.748  1.00  0.68           C  
ATOM   2392  C   ALA A 157      25.371  -6.926  26.184  1.00  0.68           C  
ATOM   2393  O   ALA A 157      26.130  -6.426  25.354  1.00  0.68           O  
ATOM   2394  CB  ALA A 157      22.915  -6.603  26.110  1.00  0.68           C  
ATOM   2395  H   ALA A 157      23.102  -9.003  26.997  1.00  0.68           H  
ATOM   2396  HA  ALA A 157      24.076  -7.658  24.671  1.00  0.68           H  
ATOM   2397 1HB  ALA A 157      23.051  -5.640  25.627  1.00  0.68           H  
ATOM   2398 2HB  ALA A 157      22.012  -7.050  25.770  1.00  0.68           H  
ATOM   2399 3HB  ALA A 157      22.876  -6.463  27.184  1.00  0.68           H  
ATOM   2400  N   GLY A 158      25.695  -7.072  27.470  1.00  0.66           N  
ATOM   2401  CA  GLY A 158      26.947  -6.557  27.989  1.00  0.66           C  
ATOM   2402  C   GLY A 158      28.121  -7.188  27.259  1.00  0.66           C  
ATOM   2403  O   GLY A 158      29.083  -6.496  26.916  1.00  0.66           O  
ATOM   2404  H   GLY A 158      25.029  -7.507  28.110  1.00  0.66           H  
ATOM   2405 1HA  GLY A 158      26.974  -5.474  27.880  1.00  0.66           H  
ATOM   2406 2HA  GLY A 158      27.010  -6.785  29.053  1.00  0.66           H  
ATOM   2407  N   ASN A 159      28.020  -8.488  26.966  1.00  0.65           N  
ATOM   2408  CA  ASN A 159      29.075  -9.180  26.242  1.00  0.65           C  
ATOM   2409  C   ASN A 159      29.210  -8.612  24.823  1.00  0.65           C  
ATOM   2410  O   ASN A 159      30.321  -8.398  24.340  1.00  0.65           O  
ATOM   2411  CB  ASN A 159      28.801 -10.676  26.223  1.00  0.65           C  
ATOM   2412  CG  ASN A 159      29.012 -11.323  27.574  1.00  0.65           C  
ATOM   2413  OD1 ASN A 159      29.732 -10.802  28.440  1.00  0.65           O  
ATOM   2414  ND2 ASN A 159      28.382 -12.452  27.774  1.00  0.65           N  
ATOM   2415  H   ASN A 159      27.204  -9.006  27.299  1.00  0.65           H  
ATOM   2416  HA  ASN A 159      30.019  -9.008  26.757  1.00  0.65           H  
ATOM   2417 1HB  ASN A 159      27.782 -10.862  25.903  1.00  0.65           H  
ATOM   2418 2HB  ASN A 159      29.455 -11.158  25.497  1.00  0.65           H  
ATOM   2419 1HD2 ASN A 159      28.472 -12.930  28.645  1.00  0.65           H  
ATOM   2420 2HD2 ASN A 159      27.803 -12.832  27.047  1.00  0.65           H  
ATOM   2421  N   LEU A 160      28.089  -8.278  24.180  1.00  0.65           N  
ATOM   2422  CA  LEU A 160      28.166  -7.706  22.838  1.00  0.65           C  
ATOM   2423  C   LEU A 160      28.894  -6.370  22.871  1.00  0.65           C  
ATOM   2424  O   LEU A 160      29.733  -6.088  22.007  1.00  0.65           O  
ATOM   2425  CB  LEU A 160      26.761  -7.518  22.254  1.00  0.65           C  
ATOM   2426  CG  LEU A 160      26.038  -8.761  21.901  1.00  0.65           C  
ATOM   2427  CD1 LEU A 160      24.619  -8.442  21.571  1.00  0.65           C  
ATOM   2428  CD2 LEU A 160      26.722  -9.382  20.713  1.00  0.65           C  
ATOM   2429  H   LEU A 160      27.184  -8.468  24.616  1.00  0.65           H  
ATOM   2430  HA  LEU A 160      28.726  -8.388  22.201  1.00  0.65           H  
ATOM   2431 1HB  LEU A 160      26.155  -6.974  22.966  1.00  0.65           H  
ATOM   2432 2HB  LEU A 160      26.837  -6.918  21.355  1.00  0.65           H  
ATOM   2433  HG  LEU A 160      26.052  -9.433  22.742  1.00  0.65           H  
ATOM   2434 1HD1 LEU A 160      24.092  -9.346  21.319  1.00  0.65           H  
ATOM   2435 2HD1 LEU A 160      24.157  -7.992  22.428  1.00  0.65           H  
ATOM   2436 3HD1 LEU A 160      24.596  -7.754  20.742  1.00  0.65           H  
ATOM   2437 1HD2 LEU A 160      26.224 -10.290  20.431  1.00  0.65           H  
ATOM   2438 2HD2 LEU A 160      26.690  -8.683  19.884  1.00  0.65           H  
ATOM   2439 3HD2 LEU A 160      27.758  -9.603  20.965  1.00  0.65           H  
ATOM   2440  N   LEU A 161      28.634  -5.579  23.908  1.00  0.65           N  
ATOM   2441  CA  LEU A 161      29.280  -4.282  24.031  1.00  0.65           C  
ATOM   2442  C   LEU A 161      30.766  -4.456  24.369  1.00  0.65           C  
ATOM   2443  O   LEU A 161      31.623  -3.751  23.831  1.00  0.65           O  
ATOM   2444  CB  LEU A 161      28.559  -3.459  25.108  1.00  0.65           C  
ATOM   2445  CG  LEU A 161      27.378  -2.594  24.624  1.00  0.65           C  
ATOM   2446  CD1 LEU A 161      26.355  -3.468  23.961  1.00  0.65           C  
ATOM   2447  CD2 LEU A 161      26.763  -1.895  25.826  1.00  0.65           C  
ATOM   2448  H   LEU A 161      27.933  -5.875  24.592  1.00  0.65           H  
ATOM   2449  HA  LEU A 161      29.197  -3.761  23.078  1.00  0.65           H  
ATOM   2450 1HB  LEU A 161      28.174  -4.150  25.857  1.00  0.65           H  
ATOM   2451 2HB  LEU A 161      29.282  -2.803  25.586  1.00  0.65           H  
ATOM   2452  HG  LEU A 161      27.727  -1.860  23.893  1.00  0.65           H  
ATOM   2453 1HD1 LEU A 161      25.522  -2.878  23.625  1.00  0.65           H  
ATOM   2454 2HD1 LEU A 161      26.821  -3.966  23.112  1.00  0.65           H  
ATOM   2455 3HD1 LEU A 161      26.003  -4.193  24.661  1.00  0.65           H  
ATOM   2456 1HD2 LEU A 161      25.921  -1.290  25.508  1.00  0.65           H  
ATOM   2457 2HD2 LEU A 161      26.418  -2.646  26.539  1.00  0.65           H  
ATOM   2458 3HD2 LEU A 161      27.510  -1.259  26.300  1.00  0.65           H  
ATOM   2459  N   ALA A 162      31.086  -5.438  25.218  1.00  0.66           N  
ATOM   2460  CA  ALA A 162      32.467  -5.724  25.614  1.00  0.66           C  
ATOM   2461  C   ALA A 162      33.324  -6.086  24.405  1.00  0.66           C  
ATOM   2462  O   ALA A 162      34.503  -5.731  24.333  1.00  0.66           O  
ATOM   2463  CB  ALA A 162      32.504  -6.859  26.617  1.00  0.66           C  
ATOM   2464  H   ALA A 162      30.340  -5.987  25.642  1.00  0.66           H  
ATOM   2465  HA  ALA A 162      32.880  -4.826  26.071  1.00  0.66           H  
ATOM   2466 1HB  ALA A 162      33.532  -7.045  26.918  1.00  0.66           H  
ATOM   2467 2HB  ALA A 162      31.906  -6.596  27.489  1.00  0.66           H  
ATOM   2468 3HB  ALA A 162      32.095  -7.755  26.154  1.00  0.66           H  
ATOM   2469  N   GLU A 163      32.699  -6.751  23.436  1.00  0.67           N  
ATOM   2470  CA  GLU A 163      33.342  -7.206  22.212  1.00  0.67           C  
ATOM   2471  C   GLU A 163      33.399  -6.134  21.115  1.00  0.67           C  
ATOM   2472  O   GLU A 163      33.875  -6.408  20.010  1.00  0.67           O  
ATOM   2473  CB  GLU A 163      32.634  -8.464  21.702  1.00  0.67           C  
ATOM   2474  CG  GLU A 163      32.766  -9.688  22.648  1.00  0.67           C  
ATOM   2475  CD  GLU A 163      34.172 -10.268  22.725  1.00  0.67           C  
ATOM   2476  OE1 GLU A 163      34.870 -10.209  21.738  1.00  0.67           O  
ATOM   2477  OE2 GLU A 163      34.534 -10.789  23.757  1.00  0.67           O  
ATOM   2478  H   GLU A 163      31.726  -7.021  23.592  1.00  0.67           H  
ATOM   2479  HA  GLU A 163      34.368  -7.479  22.458  1.00  0.67           H  
ATOM   2480 1HB  GLU A 163      31.567  -8.251  21.583  1.00  0.67           H  
ATOM   2481 2HB  GLU A 163      33.027  -8.739  20.725  1.00  0.67           H  
ATOM   2482 1HG  GLU A 163      32.498  -9.366  23.648  1.00  0.67           H  
ATOM   2483 2HG  GLU A 163      32.057 -10.453  22.355  1.00  0.67           H  
ATOM   2484  N   GLY A 164      32.925  -4.917  21.406  1.00  0.70           N  
ATOM   2485  CA  GLY A 164      32.982  -3.828  20.440  1.00  0.70           C  
ATOM   2486  C   GLY A 164      31.705  -3.532  19.653  1.00  0.70           C  
ATOM   2487  O   GLY A 164      31.744  -2.741  18.706  1.00  0.70           O  
ATOM   2488  H   GLY A 164      32.533  -4.720  22.327  1.00  0.70           H  
ATOM   2489 1HA  GLY A 164      33.272  -2.924  20.975  1.00  0.70           H  
ATOM   2490 2HA  GLY A 164      33.788  -4.030  19.738  1.00  0.70           H  
ATOM   2491  N   VAL A 165      30.573  -4.131  20.010  1.00  0.73           N  
ATOM   2492  CA  VAL A 165      29.359  -3.812  19.275  1.00  0.73           C  
ATOM   2493  C   VAL A 165      28.786  -2.516  19.829  1.00  0.73           C  
ATOM   2494  O   VAL A 165      28.593  -2.386  21.037  1.00  0.73           O  
ATOM   2495  CB  VAL A 165      28.308  -4.919  19.407  1.00  0.73           C  
ATOM   2496  CG1 VAL A 165      27.073  -4.526  18.699  1.00  0.73           C  
ATOM   2497  CG2 VAL A 165      28.834  -6.213  18.864  1.00  0.73           C  
ATOM   2498  H   VAL A 165      30.530  -4.792  20.786  1.00  0.73           H  
ATOM   2499  HA  VAL A 165      29.602  -3.676  18.221  1.00  0.73           H  
ATOM   2500  HB  VAL A 165      28.053  -5.034  20.449  1.00  0.73           H  
ATOM   2501 1HG1 VAL A 165      26.332  -5.307  18.819  1.00  0.73           H  
ATOM   2502 2HG1 VAL A 165      26.697  -3.599  19.107  1.00  0.73           H  
ATOM   2503 3HG1 VAL A 165      27.291  -4.389  17.646  1.00  0.73           H  
ATOM   2504 1HG2 VAL A 165      28.071  -6.970  18.982  1.00  0.73           H  
ATOM   2505 2HG2 VAL A 165      29.074  -6.096  17.807  1.00  0.73           H  
ATOM   2506 3HG2 VAL A 165      29.731  -6.505  19.414  1.00  0.73           H  
ATOM   2507  N   ARG A 166      28.541  -1.548  18.955  1.00  0.75           N  
ATOM   2508  CA  ARG A 166      28.018  -0.261  19.387  1.00  0.75           C  
ATOM   2509  C   ARG A 166      26.710  -0.474  20.137  1.00  0.75           C  
ATOM   2510  O   ARG A 166      25.822  -1.182  19.664  1.00  0.75           O  
ATOM   2511  CB  ARG A 166      27.813   0.667  18.199  1.00  0.75           C  
ATOM   2512  CG  ARG A 166      27.401   2.083  18.569  1.00  0.75           C  
ATOM   2513  CD  ARG A 166      27.232   2.973  17.389  1.00  0.75           C  
ATOM   2514  NE  ARG A 166      26.718   4.270  17.801  1.00  0.75           N  
ATOM   2515  CZ  ARG A 166      27.430   5.349  18.141  1.00  0.75           C  
ATOM   2516  NH1 ARG A 166      28.745   5.351  18.088  1.00  0.75           N  
ATOM   2517  NH2 ARG A 166      26.758   6.408  18.538  1.00  0.75           N  
ATOM   2518  H   ARG A 166      28.730  -1.710  17.976  1.00  0.75           H  
ATOM   2519  HA  ARG A 166      28.738   0.199  20.065  1.00  0.75           H  
ATOM   2520 1HB  ARG A 166      28.733   0.726  17.618  1.00  0.75           H  
ATOM   2521 2HB  ARG A 166      27.034   0.258  17.544  1.00  0.75           H  
ATOM   2522 1HG  ARG A 166      26.457   2.059  19.086  1.00  0.75           H  
ATOM   2523 2HG  ARG A 166      28.155   2.522  19.222  1.00  0.75           H  
ATOM   2524 1HD  ARG A 166      28.187   3.122  16.888  1.00  0.75           H  
ATOM   2525 2HD  ARG A 166      26.516   2.524  16.695  1.00  0.75           H  
ATOM   2526  HE  ARG A 166      25.701   4.377  17.890  1.00  0.75           H  
ATOM   2527 1HH1 ARG A 166      29.237   4.525  17.783  1.00  0.75           H  
ATOM   2528 2HH1 ARG A 166      29.257   6.179  18.352  1.00  0.75           H  
ATOM   2529 1HH2 ARG A 166      25.724   6.322  18.584  1.00  0.75           H  
ATOM   2530 2HH2 ARG A 166      27.230   7.251  18.812  1.00  0.75           H  
ATOM   2531  N   SER A 167      26.562   0.167  21.293  1.00  0.77           N  
ATOM   2532  CA  SER A 167      25.367  -0.035  22.111  1.00  0.77           C  
ATOM   2533  C   SER A 167      24.053   0.342  21.432  1.00  0.77           C  
ATOM   2534  O   SER A 167      23.014  -0.243  21.723  1.00  0.77           O  
ATOM   2535  CB  SER A 167      25.508   0.764  23.387  1.00  0.77           C  
ATOM   2536  OG  SER A 167      25.517   2.141  23.118  1.00  0.77           O  
ATOM   2537  H   SER A 167      27.307   0.756  21.637  1.00  0.77           H  
ATOM   2538  HA  SER A 167      25.315  -1.090  22.358  1.00  0.77           H  
ATOM   2539 1HB  SER A 167      24.686   0.525  24.059  1.00  0.77           H  
ATOM   2540 2HB  SER A 167      26.434   0.486  23.884  1.00  0.77           H  
ATOM   2541  HG  SER A 167      24.654   2.347  22.727  1.00  0.77           H  
ATOM   2542  N   ASP A 168      24.109   1.249  20.468  1.00  0.77           N  
ATOM   2543  CA  ASP A 168      22.924   1.699  19.738  1.00  0.77           C  
ATOM   2544  C   ASP A 168      22.284   0.569  18.935  1.00  0.77           C  
ATOM   2545  O   ASP A 168      21.109   0.641  18.572  1.00  0.77           O  
ATOM   2546  CB  ASP A 168      23.275   2.808  18.744  1.00  0.77           C  
ATOM   2547  CG  ASP A 168      23.673   4.140  19.377  1.00  0.77           C  
ATOM   2548  OD1 ASP A 168      23.491   4.329  20.553  1.00  0.77           O  
ATOM   2549  OD2 ASP A 168      24.182   4.966  18.636  1.00  0.77           O  
ATOM   2550  H   ASP A 168      25.004   1.658  20.262  1.00  0.77           H  
ATOM   2551  HA  ASP A 168      22.193   2.071  20.457  1.00  0.77           H  
ATOM   2552 1HB  ASP A 168      24.087   2.461  18.104  1.00  0.77           H  
ATOM   2553 2HB  ASP A 168      22.417   2.979  18.091  1.00  0.77           H  
ATOM   2554  N   ASP A 169      23.085  -0.445  18.597  1.00  0.75           N  
ATOM   2555  CA  ASP A 169      22.625  -1.538  17.769  1.00  0.75           C  
ATOM   2556  C   ASP A 169      22.325  -2.782  18.588  1.00  0.75           C  
ATOM   2557  O   ASP A 169      22.089  -3.851  18.015  1.00  0.75           O  
ATOM   2558  CB  ASP A 169      23.687  -1.854  16.724  1.00  0.75           C  
ATOM   2559  CG  ASP A 169      23.961  -0.633  15.761  1.00  0.75           C  
ATOM   2560  OD1 ASP A 169      23.021   0.042  15.321  1.00  0.75           O  
ATOM   2561  OD2 ASP A 169      25.119  -0.400  15.481  1.00  0.75           O  
ATOM   2562  H   ASP A 169      24.039  -0.490  18.953  1.00  0.75           H  
ATOM   2563  HA  ASP A 169      21.711  -1.238  17.270  1.00  0.75           H  
ATOM   2564 1HB  ASP A 169      24.618  -2.120  17.233  1.00  0.75           H  
ATOM   2565 2HB  ASP A 169      23.380  -2.716  16.139  1.00  0.75           H  
ATOM   2566  N   VAL A 170      22.344  -2.656  19.922  1.00  0.73           N  
ATOM   2567  CA  VAL A 170      22.094  -3.819  20.753  1.00  0.73           C  
ATOM   2568  C   VAL A 170      20.842  -3.671  21.584  1.00  0.73           C  
ATOM   2569  O   VAL A 170      20.693  -2.757  22.395  1.00  0.73           O  
ATOM   2570  CB  VAL A 170      23.278  -4.112  21.683  1.00  0.73           C  
ATOM   2571  CG1 VAL A 170      22.959  -5.318  22.557  1.00  0.73           C  
ATOM   2572  CG2 VAL A 170      24.505  -4.372  20.851  1.00  0.73           C  
ATOM   2573  H   VAL A 170      22.529  -1.759  20.373  1.00  0.73           H  
ATOM   2574  HA  VAL A 170      21.965  -4.684  20.105  1.00  0.73           H  
ATOM   2575  HB  VAL A 170      23.450  -3.256  22.337  1.00  0.73           H  
ATOM   2576 1HG1 VAL A 170      23.806  -5.522  23.212  1.00  0.73           H  
ATOM   2577 2HG1 VAL A 170      22.073  -5.116  23.159  1.00  0.73           H  
ATOM   2578 3HG1 VAL A 170      22.768  -6.177  21.920  1.00  0.73           H  
ATOM   2579 1HG2 VAL A 170      25.352  -4.580  21.482  1.00  0.73           H  
ATOM   2580 2HG2 VAL A 170      24.333  -5.214  20.204  1.00  0.73           H  
ATOM   2581 3HG2 VAL A 170      24.710  -3.489  20.253  1.00  0.73           H  
ATOM   2582  N   TYR A 171      19.957  -4.619  21.386  1.00  0.70           N  
ATOM   2583  CA  TYR A 171      18.690  -4.667  22.068  1.00  0.70           C  
ATOM   2584  C   TYR A 171      18.659  -5.941  22.878  1.00  0.70           C  
ATOM   2585  O   TYR A 171      19.294  -6.921  22.501  1.00  0.70           O  
ATOM   2586  CB  TYR A 171      17.575  -4.638  21.014  1.00  0.70           C  
ATOM   2587  CG  TYR A 171      17.544  -3.347  20.236  1.00  0.70           C  
ATOM   2588  CD1 TYR A 171      18.468  -3.169  19.240  1.00  0.70           C  
ATOM   2589  CD2 TYR A 171      16.598  -2.362  20.487  1.00  0.70           C  
ATOM   2590  CE1 TYR A 171      18.491  -2.014  18.505  1.00  0.70           C  
ATOM   2591  CE2 TYR A 171      16.609  -1.191  19.730  1.00  0.70           C  
ATOM   2592  CZ  TYR A 171      17.568  -1.021  18.741  1.00  0.70           C  
ATOM   2593  OH  TYR A 171      17.615   0.141  17.976  1.00  0.70           O  
ATOM   2594  H   TYR A 171      20.168  -5.335  20.687  1.00  0.70           H  
ATOM   2595  HA  TYR A 171      18.601  -3.817  22.744  1.00  0.70           H  
ATOM   2596 1HB  TYR A 171      17.740  -5.443  20.311  1.00  0.70           H  
ATOM   2597 2HB  TYR A 171      16.604  -4.791  21.486  1.00  0.70           H  
ATOM   2598  HD1 TYR A 171      19.207  -3.950  19.044  1.00  0.70           H  
ATOM   2599  HD2 TYR A 171      15.853  -2.504  21.270  1.00  0.70           H  
ATOM   2600  HE1 TYR A 171      19.245  -1.885  17.734  1.00  0.70           H  
ATOM   2601  HE2 TYR A 171      15.872  -0.408  19.919  1.00  0.70           H  
ATOM   2602  HH  TYR A 171      16.980   0.780  18.326  1.00  0.70           H  
ATOM   2603  N   VAL A 172      17.932  -5.929  23.977  1.00  0.69           N  
ATOM   2604  CA  VAL A 172      17.701  -7.149  24.740  1.00  0.69           C  
ATOM   2605  C   VAL A 172      16.274  -7.520  24.473  1.00  0.69           C  
ATOM   2606  O   VAL A 172      15.404  -6.674  24.657  1.00  0.69           O  
ATOM   2607  CB  VAL A 172      17.890  -6.948  26.256  1.00  0.69           C  
ATOM   2608  CG1 VAL A 172      17.575  -8.248  26.980  1.00  0.69           C  
ATOM   2609  CG2 VAL A 172      19.288  -6.562  26.540  1.00  0.69           C  
ATOM   2610  H   VAL A 172      17.493  -5.068  24.260  1.00  0.69           H  
ATOM   2611  HA  VAL A 172      18.363  -7.938  24.390  1.00  0.69           H  
ATOM   2612  HB  VAL A 172      17.208  -6.182  26.607  1.00  0.69           H  
ATOM   2613 1HG1 VAL A 172      17.709  -8.113  28.051  1.00  0.69           H  
ATOM   2614 2HG1 VAL A 172      16.547  -8.544  26.778  1.00  0.69           H  
ATOM   2615 3HG1 VAL A 172      18.252  -9.026  26.622  1.00  0.69           H  
ATOM   2616 1HG2 VAL A 172      19.413  -6.428  27.607  1.00  0.69           H  
ATOM   2617 2HG2 VAL A 172      19.921  -7.364  26.192  1.00  0.69           H  
ATOM   2618 3HG2 VAL A 172      19.536  -5.636  26.025  1.00  0.69           H  
ATOM   2619  N   THR A 173      16.023  -8.726  23.986  1.00  0.69           N  
ATOM   2620  CA  THR A 173      14.655  -9.110  23.659  1.00  0.69           C  
ATOM   2621  C   THR A 173      14.146 -10.304  24.395  1.00  0.69           C  
ATOM   2622  O   THR A 173      12.937 -10.482  24.553  1.00  0.69           O  
ATOM   2623  CB  THR A 173      14.521  -9.444  22.188  1.00  0.69           C  
ATOM   2624  OG1 THR A 173      15.368 -10.580  21.871  1.00  0.69           O  
ATOM   2625  CG2 THR A 173      14.915  -8.265  21.384  1.00  0.69           C  
ATOM   2626  H   THR A 173      16.795  -9.365  23.849  1.00  0.69           H  
ATOM   2627  HA  THR A 173      14.011  -8.289  23.892  1.00  0.69           H  
ATOM   2628  HB  THR A 173      13.483  -9.703  21.967  1.00  0.69           H  
ATOM   2629  HG1 THR A 173      15.124 -11.386  22.431  1.00  0.69           H  
ATOM   2630 1HG2 THR A 173      14.806  -8.499  20.348  1.00  0.69           H  
ATOM   2631 2HG2 THR A 173      14.283  -7.426  21.629  1.00  0.69           H  
ATOM   2632 3HG2 THR A 173      15.949  -8.016  21.606  1.00  0.69           H  
ATOM   2633  N   GLY A 174      15.052 -11.115  24.860  1.00  0.70           N  
ATOM   2634  CA  GLY A 174      14.633 -12.371  25.427  1.00  0.70           C  
ATOM   2635  C   GLY A 174      14.741 -13.405  24.332  1.00  0.70           C  
ATOM   2636  O   GLY A 174      14.905 -13.053  23.151  1.00  0.70           O  
ATOM   2637  H   GLY A 174      16.042 -10.894  24.747  1.00  0.70           H  
ATOM   2638 1HA  GLY A 174      15.257 -12.645  26.273  1.00  0.70           H  
ATOM   2639 2HA  GLY A 174      13.608 -12.308  25.783  1.00  0.70           H  
ATOM   2640  N   ASN A 175      14.685 -14.656  24.754  1.00  0.71           N  
ATOM   2641  CA  ASN A 175      14.828 -15.853  23.951  1.00  0.71           C  
ATOM   2642  C   ASN A 175      13.541 -16.244  23.229  1.00  0.71           C  
ATOM   2643  O   ASN A 175      12.494 -16.521  23.836  1.00  0.71           O  
ATOM   2644  CB  ASN A 175      15.347 -16.963  24.810  1.00  0.71           C  
ATOM   2645  CG  ASN A 175      15.756 -18.116  24.067  1.00  0.71           C  
ATOM   2646  OD1 ASN A 175      15.202 -18.512  23.052  1.00  0.71           O  
ATOM   2647  ND2 ASN A 175      16.757 -18.723  24.547  1.00  0.71           N  
ATOM   2648  H   ASN A 175      14.548 -14.798  25.747  1.00  0.71           H  
ATOM   2649  HA  ASN A 175      15.574 -15.652  23.179  1.00  0.71           H  
ATOM   2650 1HB  ASN A 175      16.204 -16.596  25.370  1.00  0.71           H  
ATOM   2651 2HB  ASN A 175      14.591 -17.259  25.522  1.00  0.71           H  
ATOM   2652 1HD2 ASN A 175      17.087 -19.559  24.087  1.00  0.71           H  
ATOM   2653 2HD2 ASN A 175      17.201 -18.393  25.375  1.00  0.71           H  
ATOM   2654  N   THR A 176      13.631 -16.279  21.915  1.00  0.73           N  
ATOM   2655  CA  THR A 176      12.490 -16.544  21.060  1.00  0.73           C  
ATOM   2656  C   THR A 176      12.012 -17.998  21.190  1.00  0.73           C  
ATOM   2657  O   THR A 176      10.900 -18.333  20.783  1.00  0.73           O  
ATOM   2658  CB  THR A 176      12.864 -16.223  19.608  1.00  0.73           C  
ATOM   2659  OG1 THR A 176      13.962 -17.041  19.260  1.00  0.73           O  
ATOM   2660  CG2 THR A 176      13.239 -14.740  19.442  1.00  0.73           C  
ATOM   2661  H   THR A 176      14.551 -16.141  21.486  1.00  0.73           H  
ATOM   2662  HA  THR A 176      11.671 -15.891  21.360  1.00  0.73           H  
ATOM   2663  HB  THR A 176      12.025 -16.452  18.959  1.00  0.73           H  
ATOM   2664  HG1 THR A 176      14.689 -16.915  19.906  1.00  0.73           H  
ATOM   2665 1HG2 THR A 176      13.509 -14.543  18.407  1.00  0.73           H  
ATOM   2666 2HG2 THR A 176      12.384 -14.120  19.718  1.00  0.73           H  
ATOM   2667 3HG2 THR A 176      14.085 -14.503  20.091  1.00  0.73           H  
ATOM   2668  N   VAL A 177      12.822 -18.870  21.804  1.00  0.75           N  
ATOM   2669  CA  VAL A 177      12.394 -20.252  21.968  1.00  0.75           C  
ATOM   2670  C   VAL A 177      11.274 -20.254  22.967  1.00  0.75           C  
ATOM   2671  O   VAL A 177      10.372 -21.069  22.876  1.00  0.75           O  
ATOM   2672  CB  VAL A 177      13.490 -21.214  22.511  1.00  0.75           C  
ATOM   2673  CG1 VAL A 177      13.675 -21.125  24.054  1.00  0.75           C  
ATOM   2674  CG2 VAL A 177      13.123 -22.625  22.095  1.00  0.75           C  
ATOM   2675  H   VAL A 177      13.727 -18.569  22.146  1.00  0.75           H  
ATOM   2676  HA  VAL A 177      12.029 -20.632  21.013  1.00  0.75           H  
ATOM   2677  HB  VAL A 177      14.431 -20.931  22.088  1.00  0.75           H  
ATOM   2678 1HG1 VAL A 177      14.472 -21.806  24.356  1.00  0.75           H  
ATOM   2679 2HG1 VAL A 177      13.936 -20.143  24.346  1.00  0.75           H  
ATOM   2680 3HG1 VAL A 177      12.758 -21.420  24.559  1.00  0.75           H  
ATOM   2681 1HG2 VAL A 177      13.896 -23.318  22.437  1.00  0.75           H  
ATOM   2682 2HG2 VAL A 177      12.168 -22.907  22.542  1.00  0.75           H  
ATOM   2683 3HG2 VAL A 177      13.044 -22.678  21.011  1.00  0.75           H  
ATOM   2684  N   ILE A 178      11.321 -19.332  23.924  1.00  0.77           N  
ATOM   2685  CA  ILE A 178      10.319 -19.292  24.954  1.00  0.77           C  
ATOM   2686  C   ILE A 178       9.030 -18.896  24.301  1.00  0.77           C  
ATOM   2687  O   ILE A 178       7.970 -19.468  24.565  1.00  0.77           O  
ATOM   2688  CB  ILE A 178      10.729 -18.338  26.067  1.00  0.77           C  
ATOM   2689  CG1 ILE A 178      11.965 -18.942  26.733  1.00  0.77           C  
ATOM   2690  CG2 ILE A 178       9.580 -18.131  27.030  1.00  0.77           C  
ATOM   2691  CD1 ILE A 178      12.644 -18.054  27.680  1.00  0.77           C  
ATOM   2692  H   ILE A 178      12.048 -18.621  23.924  1.00  0.77           H  
ATOM   2693  HA  ILE A 178      10.204 -20.284  25.381  1.00  0.77           H  
ATOM   2694  HB  ILE A 178      11.022 -17.378  25.650  1.00  0.77           H  
ATOM   2695 1HG1 ILE A 178      11.696 -19.865  27.216  1.00  0.77           H  
ATOM   2696 2HG1 ILE A 178      12.677 -19.169  25.962  1.00  0.77           H  
ATOM   2697 1HG2 ILE A 178       9.889 -17.459  27.831  1.00  0.77           H  
ATOM   2698 2HG2 ILE A 178       8.753 -17.701  26.500  1.00  0.77           H  
ATOM   2699 3HG2 ILE A 178       9.272 -19.082  27.450  1.00  0.77           H  
ATOM   2700 1HD1 ILE A 178      13.515 -18.562  28.075  1.00  0.77           H  
ATOM   2701 2HD1 ILE A 178      12.942 -17.146  27.173  1.00  0.77           H  
ATOM   2702 3HD1 ILE A 178      11.973 -17.808  28.483  1.00  0.77           H  
ATOM   2703  N   ASP A 179       9.115 -17.911  23.416  1.00  0.80           N  
ATOM   2704  CA  ASP A 179       7.904 -17.490  22.727  1.00  0.80           C  
ATOM   2705  C   ASP A 179       7.297 -18.734  22.031  1.00  0.80           C  
ATOM   2706  O   ASP A 179       6.093 -19.008  22.127  1.00  0.80           O  
ATOM   2707  CB  ASP A 179       8.200 -16.527  21.588  1.00  0.80           C  
ATOM   2708  CG  ASP A 179       8.829 -15.208  21.859  1.00  0.80           C  
ATOM   2709  OD1 ASP A 179       9.030 -14.778  22.969  1.00  0.80           O  
ATOM   2710  OD2 ASP A 179       9.100 -14.579  20.866  1.00  0.80           O  
ATOM   2711  H   ASP A 179      10.028 -17.473  23.255  1.00  0.80           H  
ATOM   2712  HA  ASP A 179       7.186 -17.076  23.434  1.00  0.80           H  
ATOM   2713 1HB  ASP A 179       8.846 -17.014  20.916  1.00  0.80           H  
ATOM   2714 2HB  ASP A 179       7.271 -16.337  21.055  1.00  0.80           H  
ATOM   2715  N   ALA A 180       8.170 -19.503  21.345  1.00  0.82           N  
ATOM   2716  CA  ALA A 180       7.778 -20.710  20.611  1.00  0.82           C  
ATOM   2717  C   ALA A 180       7.185 -21.779  21.522  1.00  0.82           C  
ATOM   2718  O   ALA A 180       6.238 -22.475  21.138  1.00  0.82           O  
ATOM   2719  CB  ALA A 180       8.965 -21.284  19.875  1.00  0.82           C  
ATOM   2720  H   ALA A 180       9.152 -19.214  21.307  1.00  0.82           H  
ATOM   2721  HA  ALA A 180       7.025 -20.422  19.885  1.00  0.82           H  
ATOM   2722 1HB  ALA A 180       8.654 -22.148  19.297  1.00  0.82           H  
ATOM   2723 2HB  ALA A 180       9.383 -20.540  19.216  1.00  0.82           H  
ATOM   2724 3HB  ALA A 180       9.720 -21.585  20.581  1.00  0.82           H  
ATOM   2725  N   MET A 181       7.733 -21.913  22.733  1.00  0.86           N  
ATOM   2726  CA  MET A 181       7.222 -22.894  23.678  1.00  0.86           C  
ATOM   2727  C   MET A 181       5.805 -22.567  24.033  1.00  0.86           C  
ATOM   2728  O   MET A 181       4.960 -23.453  24.109  1.00  0.86           O  
ATOM   2729  CB  MET A 181       8.016 -22.913  24.961  1.00  0.86           C  
ATOM   2730  CG  MET A 181       9.368 -23.421  24.839  1.00  0.86           C  
ATOM   2731  SD  MET A 181      10.195 -23.212  26.298  1.00  0.86           S  
ATOM   2732  CE  MET A 181       9.485 -24.558  27.175  1.00  0.86           C  
ATOM   2733  H   MET A 181       8.536 -21.341  22.985  1.00  0.86           H  
ATOM   2734  HA  MET A 181       7.259 -23.877  23.218  1.00  0.86           H  
ATOM   2735 1HB  MET A 181       8.074 -21.904  25.366  1.00  0.86           H  
ATOM   2736 2HB  MET A 181       7.497 -23.527  25.695  1.00  0.86           H  
ATOM   2737 1HG  MET A 181       9.325 -24.485  24.633  1.00  0.86           H  
ATOM   2738 2HG  MET A 181       9.908 -22.959  24.061  1.00  0.86           H  
ATOM   2739 1HE  MET A 181       9.910 -24.593  28.153  1.00  0.86           H  
ATOM   2740 2HE  MET A 181       8.404 -24.434  27.242  1.00  0.86           H  
ATOM   2741 3HE  MET A 181       9.722 -25.469  26.666  1.00  0.86           H  
ATOM   2742  N   HIS A 182       5.519 -21.284  24.214  1.00  0.91           N  
ATOM   2743  CA  HIS A 182       4.166 -20.902  24.559  1.00  0.91           C  
ATOM   2744  C   HIS A 182       3.243 -21.178  23.374  1.00  0.91           C  
ATOM   2745  O   HIS A 182       2.147 -21.722  23.549  1.00  0.91           O  
ATOM   2746  CB  HIS A 182       4.115 -19.431  24.984  1.00  0.91           C  
ATOM   2747  CG  HIS A 182       4.711 -19.176  26.343  1.00  0.91           C  
ATOM   2748  ND1 HIS A 182       4.154 -19.675  27.505  1.00  0.91           N  
ATOM   2749  CD2 HIS A 182       5.798 -18.476  26.721  1.00  0.91           C  
ATOM   2750  CE1 HIS A 182       4.884 -19.293  28.538  1.00  0.91           C  
ATOM   2751  NE2 HIS A 182       5.883 -18.561  28.094  1.00  0.91           N  
ATOM   2752  H   HIS A 182       6.260 -20.580  24.143  1.00  0.91           H  
ATOM   2753  HA  HIS A 182       3.818 -21.501  25.398  1.00  0.91           H  
ATOM   2754 1HB  HIS A 182       4.661 -18.828  24.258  1.00  0.91           H  
ATOM   2755 2HB  HIS A 182       3.083 -19.087  24.988  1.00  0.91           H  
ATOM   2756  HD2 HIS A 182       6.468 -17.948  26.054  1.00  0.91           H  
ATOM   2757  HE1 HIS A 182       4.688 -19.535  29.583  1.00  0.91           H  
ATOM   2758  HE2 HIS A 182       6.589 -18.133  28.680  1.00  0.91           H  
ATOM   2759  N   LEU A 183       3.711 -20.899  22.155  1.00  0.98           N  
ATOM   2760  CA  LEU A 183       2.866 -21.156  20.999  1.00  0.98           C  
ATOM   2761  C   LEU A 183       2.524 -22.640  20.872  1.00  0.98           C  
ATOM   2762  O   LEU A 183       1.378 -22.994  20.587  1.00  0.98           O  
ATOM   2763  CB  LEU A 183       3.571 -20.746  19.696  1.00  0.98           C  
ATOM   2764  CG  LEU A 183       3.799 -19.272  19.419  1.00  0.98           C  
ATOM   2765  CD1 LEU A 183       4.675 -19.138  18.157  1.00  0.98           C  
ATOM   2766  CD2 LEU A 183       2.468 -18.589  19.223  1.00  0.98           C  
ATOM   2767  H   LEU A 183       4.626 -20.456  22.048  1.00  0.98           H  
ATOM   2768  HA  LEU A 183       1.941 -20.591  21.112  1.00  0.98           H  
ATOM   2769 1HB  LEU A 183       4.547 -21.201  19.708  1.00  0.98           H  
ATOM   2770 2HB  LEU A 183       3.015 -21.160  18.857  1.00  0.98           H  
ATOM   2771  HG  LEU A 183       4.326 -18.813  20.258  1.00  0.98           H  
ATOM   2772 1HD1 LEU A 183       4.834 -18.091  17.949  1.00  0.98           H  
ATOM   2773 2HD1 LEU A 183       5.627 -19.628  18.305  1.00  0.98           H  
ATOM   2774 3HD1 LEU A 183       4.166 -19.599  17.318  1.00  0.98           H  
ATOM   2775 1HD2 LEU A 183       2.632 -17.530  19.020  1.00  0.98           H  
ATOM   2776 2HD2 LEU A 183       1.944 -19.044  18.382  1.00  0.98           H  
ATOM   2777 3HD2 LEU A 183       1.868 -18.698  20.127  1.00  0.98           H  
ATOM   2778  N   VAL A 184       3.507 -23.525  21.103  1.00  1.08           N  
ATOM   2779  CA  VAL A 184       3.194 -24.941  20.965  1.00  1.08           C  
ATOM   2780  C   VAL A 184       2.444 -25.481  22.191  1.00  1.08           C  
ATOM   2781  O   VAL A 184       1.569 -26.328  22.045  1.00  1.08           O  
ATOM   2782  CB  VAL A 184       4.461 -25.798  20.701  1.00  1.08           C  
ATOM   2783  CG1 VAL A 184       5.260 -26.022  21.946  1.00  1.08           C  
ATOM   2784  CG2 VAL A 184       4.048 -27.115  20.082  1.00  1.08           C  
ATOM   2785  H   VAL A 184       4.447 -23.205  21.328  1.00  1.08           H  
ATOM   2786  HA  VAL A 184       2.552 -25.059  20.097  1.00  1.08           H  
ATOM   2787  HB  VAL A 184       5.105 -25.258  20.004  1.00  1.08           H  
ATOM   2788 1HG1 VAL A 184       6.124 -26.605  21.703  1.00  1.08           H  
ATOM   2789 2HG1 VAL A 184       5.557 -25.076  22.342  1.00  1.08           H  
ATOM   2790 3HG1 VAL A 184       4.680 -26.565  22.680  1.00  1.08           H  
ATOM   2791 1HG2 VAL A 184       4.939 -27.697  19.872  1.00  1.08           H  
ATOM   2792 2HG2 VAL A 184       3.409 -27.658  20.779  1.00  1.08           H  
ATOM   2793 3HG2 VAL A 184       3.503 -26.931  19.156  1.00  1.08           H  
ATOM   2794  N   LEU A 185       2.737 -24.966  23.391  1.00  1.24           N  
ATOM   2795  CA  LEU A 185       2.118 -25.436  24.633  1.00  1.24           C  
ATOM   2796  C   LEU A 185       0.600 -25.261  24.599  1.00  1.24           C  
ATOM   2797  O   LEU A 185      -0.137 -26.117  25.087  1.00  1.24           O  
ATOM   2798  CB  LEU A 185       2.734 -24.695  25.836  1.00  1.24           C  
ATOM   2799  CG  LEU A 185       2.323 -25.132  27.256  1.00  1.24           C  
ATOM   2800  CD1 LEU A 185       2.716 -26.601  27.497  1.00  1.24           C  
ATOM   2801  CD2 LEU A 185       3.032 -24.223  28.256  1.00  1.24           C  
ATOM   2802  H   LEU A 185       3.455 -24.253  23.466  1.00  1.24           H  
ATOM   2803  HA  LEU A 185       2.335 -26.497  24.740  1.00  1.24           H  
ATOM   2804 1HB  LEU A 185       3.810 -24.806  25.781  1.00  1.24           H  
ATOM   2805 2HB  LEU A 185       2.497 -23.632  25.736  1.00  1.24           H  
ATOM   2806  HG  LEU A 185       1.241 -25.038  27.371  1.00  1.24           H  
ATOM   2807 1HD1 LEU A 185       2.426 -26.898  28.509  1.00  1.24           H  
ATOM   2808 2HD1 LEU A 185       2.211 -27.239  26.773  1.00  1.24           H  
ATOM   2809 3HD1 LEU A 185       3.792 -26.705  27.388  1.00  1.24           H  
ATOM   2810 1HD2 LEU A 185       2.756 -24.508  29.272  1.00  1.24           H  
ATOM   2811 2HD2 LEU A 185       4.111 -24.320  28.133  1.00  1.24           H  
ATOM   2812 3HD2 LEU A 185       2.737 -23.187  28.072  1.00  1.24           H  
ATOM   2813  N   ASP A 186       0.130 -24.164  23.997  1.00  1.45           N  
ATOM   2814  CA  ASP A 186      -1.304 -23.904  23.884  1.00  1.45           C  
ATOM   2815  C   ASP A 186      -1.979 -24.645  22.711  1.00  1.45           C  
ATOM   2816  O   ASP A 186      -3.204 -24.596  22.565  1.00  1.45           O  
ATOM   2817  CB  ASP A 186      -1.559 -22.398  23.749  1.00  1.45           C  
ATOM   2818  CG  ASP A 186      -1.304 -21.611  25.046  1.00  1.45           C  
ATOM   2819  OD1 ASP A 186      -1.398 -22.186  26.111  1.00  1.45           O  
ATOM   2820  OD2 ASP A 186      -1.026 -20.440  24.955  1.00  1.45           O  
ATOM   2821  H   ASP A 186       0.794 -23.472  23.640  1.00  1.45           H  
ATOM   2822  HA  ASP A 186      -1.777 -24.245  24.805  1.00  1.45           H  
ATOM   2823 1HB  ASP A 186      -0.896 -22.000  22.972  1.00  1.45           H  
ATOM   2824 2HB  ASP A 186      -2.583 -22.228  23.426  1.00  1.45           H  
ATOM   2825  N   ARG A 187      -1.190 -25.268  21.840  1.00  1.71           N  
ATOM   2826  CA  ARG A 187      -1.707 -25.980  20.680  1.00  1.71           C  
ATOM   2827  C   ARG A 187      -2.212 -27.340  21.170  1.00  1.71           C  
ATOM   2828  O   ARG A 187      -1.548 -27.944  22.010  1.00  1.71           O  
ATOM   2829  CB  ARG A 187      -0.596 -26.206  19.658  1.00  1.71           C  
ATOM   2830  CG  ARG A 187      -1.002 -26.752  18.291  1.00  1.71           C  
ATOM   2831  CD  ARG A 187       0.204 -27.094  17.477  1.00  1.71           C  
ATOM   2832  NE  ARG A 187      -0.121 -27.459  16.093  1.00  1.71           N  
ATOM   2833  CZ  ARG A 187      -0.597 -28.657  15.689  1.00  1.71           C  
ATOM   2834  NH1 ARG A 187      -0.884 -29.599  16.563  1.00  1.71           N  
ATOM   2835  NH2 ARG A 187      -0.788 -28.888  14.400  1.00  1.71           N  
ATOM   2836  H   ARG A 187      -0.188 -25.321  22.006  1.00  1.71           H  
ATOM   2837  HA  ARG A 187      -2.501 -25.393  20.231  1.00  1.71           H  
ATOM   2838 1HB  ARG A 187      -0.057 -25.271  19.500  1.00  1.71           H  
ATOM   2839 2HB  ARG A 187       0.114 -26.918  20.071  1.00  1.71           H  
ATOM   2840 1HG  ARG A 187      -1.589 -27.656  18.417  1.00  1.71           H  
ATOM   2841 2HG  ARG A 187      -1.586 -26.006  17.755  1.00  1.71           H  
ATOM   2842 1HD  ARG A 187       0.883 -26.240  17.450  1.00  1.71           H  
ATOM   2843 2HD  ARG A 187       0.711 -27.940  17.938  1.00  1.71           H  
ATOM   2844  HE  ARG A 187       0.116 -26.775  15.356  1.00  1.71           H  
ATOM   2845 1HH1 ARG A 187      -0.768 -29.432  17.564  1.00  1.71           H  
ATOM   2846 2HH1 ARG A 187      -1.253 -30.480  16.241  1.00  1.71           H  
ATOM   2847 1HH2 ARG A 187      -0.577 -28.166  13.709  1.00  1.71           H  
ATOM   2848 2HH2 ARG A 187      -1.144 -29.777  14.094  1.00  1.71           H  
ATOM   2849  N   PRO A 188      -3.356 -27.869  20.721  1.00  1.97           N  
ATOM   2850  CA  PRO A 188      -3.750 -29.223  21.056  1.00  1.97           C  
ATOM   2851  C   PRO A 188      -2.557 -30.082  20.667  1.00  1.97           C  
ATOM   2852  O   PRO A 188      -2.008 -29.896  19.577  1.00  1.97           O  
ATOM   2853  CB  PRO A 188      -4.976 -29.435  20.164  1.00  1.97           C  
ATOM   2854  CG  PRO A 188      -5.553 -28.024  20.005  1.00  1.97           C  
ATOM   2855  CD  PRO A 188      -4.327 -27.109  19.923  1.00  1.97           C  
ATOM   2856  HA  PRO A 188      -3.979 -29.298  22.128  1.00  1.97           H  
ATOM   2857 1HB  PRO A 188      -4.674 -29.891  19.209  1.00  1.97           H  
ATOM   2858 2HB  PRO A 188      -5.675 -30.133  20.646  1.00  1.97           H  
ATOM   2859 1HG  PRO A 188      -6.186 -27.972  19.106  1.00  1.97           H  
ATOM   2860 2HG  PRO A 188      -6.199 -27.783  20.863  1.00  1.97           H  
ATOM   2861 1HD  PRO A 188      -3.986 -26.992  18.886  1.00  1.97           H  
ATOM   2862 2HD  PRO A 188      -4.565 -26.146  20.407  1.00  1.97           H  
ATOM   2863  N   GLY A 189      -2.151 -31.011  21.525  1.00  2.13           N  
ATOM   2864  CA  GLY A 189      -0.950 -31.768  21.206  1.00  2.13           C  
ATOM   2865  C   GLY A 189      -1.166 -33.049  20.424  1.00  2.13           C  
ATOM   2866  O   GLY A 189      -1.981 -33.902  20.780  1.00  2.13           O  
ATOM   2867  H   GLY A 189      -2.636 -31.155  22.397  1.00  2.13           H  
ATOM   2868 1HA  GLY A 189      -0.266 -31.124  20.652  1.00  2.13           H  
ATOM   2869 2HA  GLY A 189      -0.443 -32.007  22.132  1.00  2.13           H  
ATOM   2870  N   ASP A 190      -0.333 -33.236  19.413  1.00  2.14           N  
ATOM   2871  CA  ASP A 190      -0.360 -34.439  18.598  1.00  2.14           C  
ATOM   2872  C   ASP A 190       0.494 -35.513  19.234  1.00  2.14           C  
ATOM   2873  O   ASP A 190       1.590 -35.801  18.753  1.00  2.14           O  
ATOM   2874  CB  ASP A 190       0.147 -34.138  17.180  1.00  2.14           C  
ATOM   2875  CG  ASP A 190      -0.019 -35.306  16.175  1.00  2.14           C  
ATOM   2876  OD1 ASP A 190      -0.681 -36.268  16.482  1.00  2.14           O  
ATOM   2877  OD2 ASP A 190       0.533 -35.195  15.097  1.00  2.14           O  
ATOM   2878  H   ASP A 190       0.327 -32.503  19.191  1.00  2.14           H  
ATOM   2879  HA  ASP A 190      -1.386 -34.802  18.540  1.00  2.14           H  
ATOM   2880 1HB  ASP A 190      -0.385 -33.270  16.789  1.00  2.14           H  
ATOM   2881 2HB  ASP A 190       1.203 -33.872  17.230  1.00  2.14           H  
ATOM   2882  N   SER A 191       0.001 -36.117  20.317  1.00  1.99           N  
ATOM   2883  CA  SER A 191       0.803 -37.113  21.050  1.00  1.99           C  
ATOM   2884  C   SER A 191       0.874 -38.454  20.317  1.00  1.99           C  
ATOM   2885  O   SER A 191       0.363 -39.468  20.789  1.00  1.99           O  
ATOM   2886  CB  SER A 191       0.309 -37.345  22.466  1.00  1.99           C  
ATOM   2887  OG  SER A 191      -0.979 -37.866  22.534  1.00  1.99           O  
ATOM   2888  H   SER A 191      -0.918 -35.812  20.641  1.00  1.99           H  
ATOM   2889  HA  SER A 191       1.820 -36.730  21.125  1.00  1.99           H  
ATOM   2890 1HB  SER A 191       0.997 -38.021  22.978  1.00  1.99           H  
ATOM   2891 2HB  SER A 191       0.329 -36.405  22.993  1.00  1.99           H  
ATOM   2892  HG  SER A 191      -1.005 -38.317  23.428  1.00  1.99           H  
ATOM   2893  N   ALA A 192       1.480 -38.441  19.134  1.00  1.74           N  
ATOM   2894  CA  ALA A 192       1.609 -39.620  18.297  1.00  1.74           C  
ATOM   2895  C   ALA A 192       2.367 -40.711  19.035  1.00  1.74           C  
ATOM   2896  O   ALA A 192       1.999 -41.891  18.985  1.00  1.74           O  
ATOM   2897  CB  ALA A 192       2.320 -39.258  17.007  1.00  1.74           C  
ATOM   2898  H   ALA A 192       1.861 -37.555  18.817  1.00  1.74           H  
ATOM   2899  HA  ALA A 192       0.610 -39.991  18.069  1.00  1.74           H  
ATOM   2900 1HB  ALA A 192       2.400 -40.136  16.374  1.00  1.74           H  
ATOM   2901 2HB  ALA A 192       1.749 -38.479  16.490  1.00  1.74           H  
ATOM   2902 3HB  ALA A 192       3.318 -38.882  17.241  1.00  1.74           H  
ATOM   2903  N   ASN A 193       3.388 -40.326  19.803  1.00  1.48           N  
ATOM   2904  CA  ASN A 193       4.116 -41.330  20.547  1.00  1.48           C  
ATOM   2905  C   ASN A 193       3.355 -41.658  21.819  1.00  1.48           C  
ATOM   2906  O   ASN A 193       3.665 -41.213  22.937  1.00  1.48           O  
ATOM   2907  CB  ASN A 193       5.533 -40.921  20.846  1.00  1.48           C  
ATOM   2908  CG  ASN A 193       6.301 -42.088  21.400  1.00  1.48           C  
ATOM   2909  OD1 ASN A 193       5.704 -43.093  21.846  1.00  1.48           O  
ATOM   2910  ND2 ASN A 193       7.613 -42.001  21.380  1.00  1.48           N  
ATOM   2911  H   ASN A 193       3.698 -39.353  19.809  1.00  1.48           H  
ATOM   2912  HA  ASN A 193       4.154 -42.243  19.951  1.00  1.48           H  
ATOM   2913 1HB  ASN A 193       6.017 -40.564  19.933  1.00  1.48           H  
ATOM   2914 2HB  ASN A 193       5.539 -40.104  21.558  1.00  1.48           H  
ATOM   2915 1HD2 ASN A 193       8.162 -42.762  21.727  1.00  1.48           H  
ATOM   2916 2HD2 ASN A 193       8.056 -41.181  21.008  1.00  1.48           H  
ATOM   2917  N   ARG A 194       2.405 -42.550  21.634  1.00  1.27           N  
ATOM   2918  CA  ARG A 194       1.508 -42.995  22.673  1.00  1.27           C  
ATOM   2919  C   ARG A 194       2.271 -43.686  23.791  1.00  1.27           C  
ATOM   2920  O   ARG A 194       1.747 -43.819  24.897  1.00  1.27           O  
ATOM   2921  CB  ARG A 194       0.452 -43.925  22.102  1.00  1.27           C  
ATOM   2922  CG  ARG A 194      -0.572 -43.244  21.199  1.00  1.27           C  
ATOM   2923  CD  ARG A 194      -1.558 -44.218  20.649  1.00  1.27           C  
ATOM   2924  NE  ARG A 194      -2.550 -43.573  19.796  1.00  1.27           N  
ATOM   2925  CZ  ARG A 194      -3.496 -44.224  19.087  1.00  1.27           C  
ATOM   2926  NH1 ARG A 194      -3.571 -45.536  19.138  1.00  1.27           N  
ATOM   2927  NH2 ARG A 194      -4.349 -43.544  18.340  1.00  1.27           N  
ATOM   2928  H   ARG A 194       2.245 -42.839  20.669  1.00  1.27           H  
ATOM   2929  HA  ARG A 194       1.002 -42.118  23.084  1.00  1.27           H  
ATOM   2930 1HB  ARG A 194       0.937 -44.705  21.519  1.00  1.27           H  
ATOM   2931 2HB  ARG A 194      -0.087 -44.408  22.916  1.00  1.27           H  
ATOM   2932 1HG  ARG A 194      -1.109 -42.483  21.768  1.00  1.27           H  
ATOM   2933 2HG  ARG A 194      -0.054 -42.765  20.364  1.00  1.27           H  
ATOM   2934 1HD  ARG A 194      -1.032 -44.964  20.054  1.00  1.27           H  
ATOM   2935 2HD  ARG A 194      -2.081 -44.710  21.468  1.00  1.27           H  
ATOM   2936  HE  ARG A 194      -2.522 -42.563  19.730  1.00  1.27           H  
ATOM   2937 1HH1 ARG A 194      -2.920 -46.057  19.708  1.00  1.27           H  
ATOM   2938 2HH1 ARG A 194      -4.279 -46.022  18.607  1.00  1.27           H  
ATOM   2939 1HH2 ARG A 194      -4.293 -42.535  18.300  1.00  1.27           H  
ATOM   2940 2HH2 ARG A 194      -5.055 -44.032  17.810  1.00  1.27           H  
ATOM   2941  N   GLU A 195       3.495 -44.154  23.508  1.00  1.11           N  
ATOM   2942  CA  GLU A 195       4.278 -44.818  24.526  1.00  1.11           C  
ATOM   2943  C   GLU A 195       4.669 -43.803  25.585  1.00  1.11           C  
ATOM   2944  O   GLU A 195       4.793 -44.155  26.748  1.00  1.11           O  
ATOM   2945  CB  GLU A 195       5.519 -45.504  23.963  1.00  1.11           C  
ATOM   2946  CG  GLU A 195       6.254 -46.375  24.982  1.00  1.11           C  
ATOM   2947  CD  GLU A 195       5.438 -47.551  25.473  1.00  1.11           C  
ATOM   2948  OE1 GLU A 195       4.471 -47.884  24.832  1.00  1.11           O  
ATOM   2949  OE2 GLU A 195       5.783 -48.117  26.487  1.00  1.11           O  
ATOM   2950  H   GLU A 195       3.929 -43.972  22.603  1.00  1.11           H  
ATOM   2951  HA  GLU A 195       3.661 -45.581  24.997  1.00  1.11           H  
ATOM   2952 1HB  GLU A 195       5.251 -46.113  23.101  1.00  1.11           H  
ATOM   2953 2HB  GLU A 195       6.231 -44.754  23.633  1.00  1.11           H  
ATOM   2954 1HG  GLU A 195       7.160 -46.752  24.523  1.00  1.11           H  
ATOM   2955 2HG  GLU A 195       6.533 -45.757  25.830  1.00  1.11           H  
ATOM   2956  N   LEU A 196       4.911 -42.539  25.201  1.00  1.02           N  
ATOM   2957  CA  LEU A 196       5.306 -41.558  26.207  1.00  1.02           C  
ATOM   2958  C   LEU A 196       4.138 -41.386  27.158  1.00  1.02           C  
ATOM   2959  O   LEU A 196       4.301 -41.341  28.386  1.00  1.02           O  
ATOM   2960  CB  LEU A 196       5.548 -40.181  25.576  1.00  1.02           C  
ATOM   2961  CG  LEU A 196       6.716 -40.022  24.634  1.00  1.02           C  
ATOM   2962  CD1 LEU A 196       6.620 -38.647  23.992  1.00  1.02           C  
ATOM   2963  CD2 LEU A 196       8.006 -40.179  25.367  1.00  1.02           C  
ATOM   2964  H   LEU A 196       4.762 -42.248  24.237  1.00  1.02           H  
ATOM   2965  HA  LEU A 196       6.182 -41.912  26.749  1.00  1.02           H  
ATOM   2966 1HB  LEU A 196       4.652 -39.906  25.016  1.00  1.02           H  
ATOM   2967 2HB  LEU A 196       5.675 -39.456  26.378  1.00  1.02           H  
ATOM   2968  HG  LEU A 196       6.652 -40.768  23.857  1.00  1.02           H  
ATOM   2969 1HD1 LEU A 196       7.422 -38.526  23.302  1.00  1.02           H  
ATOM   2970 2HD1 LEU A 196       5.671 -38.562  23.458  1.00  1.02           H  
ATOM   2971 3HD1 LEU A 196       6.677 -37.874  24.757  1.00  1.02           H  
ATOM   2972 1HD2 LEU A 196       8.830 -40.053  24.674  1.00  1.02           H  
ATOM   2973 2HD2 LEU A 196       8.069 -39.435  26.138  1.00  1.02           H  
ATOM   2974 3HD2 LEU A 196       8.050 -41.158  25.809  1.00  1.02           H  
ATOM   2975  N   ASP A 197       2.934 -41.328  26.569  1.00  0.97           N  
ATOM   2976  CA  ASP A 197       1.733 -41.153  27.384  1.00  0.97           C  
ATOM   2977  C   ASP A 197       1.462 -42.372  28.263  1.00  0.97           C  
ATOM   2978  O   ASP A 197       1.128 -42.240  29.438  1.00  0.97           O  
ATOM   2979  CB  ASP A 197       0.489 -40.874  26.513  1.00  0.97           C  
ATOM   2980  CG  ASP A 197       0.393 -39.429  25.894  1.00  0.97           C  
ATOM   2981  OD1 ASP A 197       1.124 -38.545  26.336  1.00  0.97           O  
ATOM   2982  OD2 ASP A 197      -0.444 -39.230  25.010  1.00  0.97           O  
ATOM   2983  H   ASP A 197       2.895 -41.389  25.544  1.00  0.97           H  
ATOM   2984  HA  ASP A 197       1.888 -40.296  28.041  1.00  0.97           H  
ATOM   2985 1HB  ASP A 197       0.467 -41.597  25.696  1.00  0.97           H  
ATOM   2986 2HB  ASP A 197      -0.405 -41.051  27.113  1.00  0.97           H  
ATOM   2987  N   ALA A 198       1.649 -43.571  27.718  1.00  0.94           N  
ATOM   2988  CA  ALA A 198       1.411 -44.773  28.506  1.00  0.94           C  
ATOM   2989  C   ALA A 198       2.455 -44.956  29.608  1.00  0.94           C  
ATOM   2990  O   ALA A 198       2.127 -45.156  30.776  1.00  0.94           O  
ATOM   2991  CB  ALA A 198       1.429 -45.985  27.594  1.00  0.94           C  
ATOM   2992  H   ALA A 198       1.916 -43.654  26.737  1.00  0.94           H  
ATOM   2993  HA  ALA A 198       0.432 -44.681  28.976  1.00  0.94           H  
ATOM   2994 1HB  ALA A 198       1.225 -46.882  28.173  1.00  0.94           H  
ATOM   2995 2HB  ALA A 198       0.671 -45.867  26.820  1.00  0.94           H  
ATOM   2996 3HB  ALA A 198       2.412 -46.071  27.125  1.00  0.94           H  
ATOM   2997  N   PHE A 199       3.718 -44.821  29.234  1.00  0.93           N  
ATOM   2998  CA  PHE A 199       4.872 -45.029  30.092  1.00  0.93           C  
ATOM   2999  C   PHE A 199       4.854 -44.152  31.326  1.00  0.93           C  
ATOM   3000  O   PHE A 199       5.117 -44.623  32.434  1.00  0.93           O  
ATOM   3001  CB  PHE A 199       6.132 -44.797  29.267  1.00  0.93           C  
ATOM   3002  CG  PHE A 199       7.436 -44.958  29.933  1.00  0.93           C  
ATOM   3003  CD1 PHE A 199       7.952 -46.221  30.189  1.00  0.93           C  
ATOM   3004  CD2 PHE A 199       8.192 -43.859  30.245  1.00  0.93           C  
ATOM   3005  CE1 PHE A 199       9.195 -46.362  30.760  1.00  0.93           C  
ATOM   3006  CE2 PHE A 199       9.420 -44.005  30.797  1.00  0.93           C  
ATOM   3007  CZ  PHE A 199       9.918 -45.243  31.055  1.00  0.93           C  
ATOM   3008  H   PHE A 199       3.919 -44.600  28.265  1.00  0.93           H  
ATOM   3009  HA  PHE A 199       4.864 -46.069  30.415  1.00  0.93           H  
ATOM   3010 1HB  PHE A 199       6.116 -45.482  28.414  1.00  0.93           H  
ATOM   3011 2HB  PHE A 199       6.098 -43.786  28.859  1.00  0.93           H  
ATOM   3012  HD1 PHE A 199       7.364 -47.101  29.924  1.00  0.93           H  
ATOM   3013  HD2 PHE A 199       7.803 -42.869  30.032  1.00  0.93           H  
ATOM   3014  HE1 PHE A 199       9.609 -47.357  30.962  1.00  0.93           H  
ATOM   3015  HE2 PHE A 199      10.020 -43.136  31.040  1.00  0.93           H  
ATOM   3016  HZ  PHE A 199      10.893 -45.324  31.486  1.00  0.93           H  
ATOM   3017  N   THR A 200       4.565 -42.872  31.141  1.00  0.92           N  
ATOM   3018  CA  THR A 200       4.597 -41.935  32.244  1.00  0.92           C  
ATOM   3019  C   THR A 200       3.318 -41.916  33.109  1.00  0.92           C  
ATOM   3020  O   THR A 200       3.277 -41.229  34.138  1.00  0.92           O  
ATOM   3021  CB  THR A 200       4.884 -40.516  31.698  1.00  0.92           C  
ATOM   3022  OG1 THR A 200       3.851 -40.122  30.781  1.00  0.92           O  
ATOM   3023  CG2 THR A 200       6.234 -40.496  30.952  1.00  0.92           C  
ATOM   3024  H   THR A 200       4.349 -42.520  30.205  1.00  0.92           H  
ATOM   3025  HA  THR A 200       5.427 -42.214  32.893  1.00  0.92           H  
ATOM   3026  HB  THR A 200       4.918 -39.810  32.528  1.00  0.92           H  
ATOM   3027  HG1 THR A 200       3.886 -40.700  29.977  1.00  0.92           H  
ATOM   3028 1HG2 THR A 200       6.429 -39.492  30.575  1.00  0.92           H  
ATOM   3029 2HG2 THR A 200       7.033 -40.790  31.631  1.00  0.92           H  
ATOM   3030 3HG2 THR A 200       6.193 -41.192  30.118  1.00  0.92           H  
ATOM   3031  N   GLU A 201       2.244 -42.602  32.705  1.00  0.91           N  
ATOM   3032  CA  GLU A 201       1.036 -42.475  33.513  1.00  0.91           C  
ATOM   3033  C   GLU A 201       1.232 -43.037  34.917  1.00  0.91           C  
ATOM   3034  O   GLU A 201       1.652 -44.179  35.092  1.00  0.91           O  
ATOM   3035  CB  GLU A 201      -0.173 -43.166  32.858  1.00  0.91           C  
ATOM   3036  CG  GLU A 201      -1.507 -42.959  33.648  1.00  0.91           C  
ATOM   3037  CD  GLU A 201      -2.758 -43.580  33.017  1.00  0.91           C  
ATOM   3038  OE1 GLU A 201      -2.658 -44.235  32.010  1.00  0.91           O  
ATOM   3039  OE2 GLU A 201      -3.818 -43.382  33.566  1.00  0.91           O  
ATOM   3040  H   GLU A 201       2.264 -43.219  31.891  1.00  0.91           H  
ATOM   3041  HA  GLU A 201       0.802 -41.415  33.604  1.00  0.91           H  
ATOM   3042 1HB  GLU A 201      -0.307 -42.783  31.845  1.00  0.91           H  
ATOM   3043 2HB  GLU A 201       0.020 -44.237  32.779  1.00  0.91           H  
ATOM   3044 1HG  GLU A 201      -1.385 -43.388  34.641  1.00  0.91           H  
ATOM   3045 2HG  GLU A 201      -1.668 -41.890  33.770  1.00  0.91           H  
ATOM   3046  N   GLY A 202       0.896 -42.237  35.925  1.00  0.87           N  
ATOM   3047  CA  GLY A 202       0.955 -42.684  37.311  1.00  0.87           C  
ATOM   3048  C   GLY A 202       2.345 -42.669  37.957  1.00  0.87           C  
ATOM   3049  O   GLY A 202       2.479 -43.094  39.110  1.00  0.87           O  
ATOM   3050  H   GLY A 202       0.584 -41.299  35.720  1.00  0.87           H  
ATOM   3051 1HA  GLY A 202       0.285 -42.062  37.904  1.00  0.87           H  
ATOM   3052 2HA  GLY A 202       0.555 -43.695  37.364  1.00  0.87           H  
ATOM   3053  N   ARG A 203       3.374 -42.197  37.243  1.00  0.83           N  
ATOM   3054  CA  ARG A 203       4.726 -42.236  37.808  1.00  0.83           C  
ATOM   3055  C   ARG A 203       5.528 -40.954  37.621  1.00  0.83           C  
ATOM   3056  O   ARG A 203       5.315 -40.191  36.678  1.00  0.83           O  
ATOM   3057  CB  ARG A 203       5.519 -43.383  37.192  1.00  0.83           C  
ATOM   3058  CG  ARG A 203       4.983 -44.800  37.476  1.00  0.83           C  
ATOM   3059  CD  ARG A 203       5.170 -45.180  38.916  1.00  0.83           C  
ATOM   3060  NE  ARG A 203       4.754 -46.546  39.200  1.00  0.83           N  
ATOM   3061  CZ  ARG A 203       3.502 -46.924  39.546  1.00  0.83           C  
ATOM   3062  NH1 ARG A 203       2.526 -46.041  39.654  1.00  0.83           N  
ATOM   3063  NH2 ARG A 203       3.249 -48.203  39.785  1.00  0.83           N  
ATOM   3064  H   ARG A 203       3.227 -41.853  36.291  1.00  0.83           H  
ATOM   3065  HA  ARG A 203       4.642 -42.419  38.878  1.00  0.83           H  
ATOM   3066 1HB  ARG A 203       5.546 -43.256  36.109  1.00  0.83           H  
ATOM   3067 2HB  ARG A 203       6.552 -43.339  37.550  1.00  0.83           H  
ATOM   3068 1HG  ARG A 203       3.929 -44.869  37.217  1.00  0.83           H  
ATOM   3069 2HG  ARG A 203       5.540 -45.506  36.870  1.00  0.83           H  
ATOM   3070 1HD  ARG A 203       6.217 -45.096  39.167  1.00  0.83           H  
ATOM   3071 2HD  ARG A 203       4.597 -44.509  39.552  1.00  0.83           H  
ATOM   3072  HE  ARG A 203       5.457 -47.266  39.141  1.00  0.83           H  
ATOM   3073 1HH1 ARG A 203       2.684 -45.035  39.473  1.00  0.83           H  
ATOM   3074 2HH1 ARG A 203       1.602 -46.346  39.914  1.00  0.83           H  
ATOM   3075 1HH2 ARG A 203       3.988 -48.888  39.709  1.00  0.83           H  
ATOM   3076 2HH2 ARG A 203       2.318 -48.493  40.046  1.00  0.83           H  
ATOM   3077  N   GLN A 204       6.492 -40.730  38.512  1.00  0.78           N  
ATOM   3078  CA  GLN A 204       7.394 -39.599  38.344  1.00  0.78           C  
ATOM   3079  C   GLN A 204       8.289 -39.856  37.153  1.00  0.78           C  
ATOM   3080  O   GLN A 204       8.611 -41.014  36.876  1.00  0.78           O  
ATOM   3081  CB  GLN A 204       8.253 -39.359  39.582  1.00  0.78           C  
ATOM   3082  CG  GLN A 204       7.536 -38.852  40.787  1.00  0.78           C  
ATOM   3083  CD  GLN A 204       8.522 -38.475  41.878  1.00  0.78           C  
ATOM   3084  OE1 GLN A 204       9.338 -39.292  42.320  1.00  0.78           O  
ATOM   3085  NE2 GLN A 204       8.455 -37.222  42.315  1.00  0.78           N  
ATOM   3086  H   GLN A 204       6.622 -41.367  39.287  1.00  0.78           H  
ATOM   3087  HA  GLN A 204       6.807 -38.702  38.144  1.00  0.78           H  
ATOM   3088 1HB  GLN A 204       8.701 -40.309  39.875  1.00  0.78           H  
ATOM   3089 2HB  GLN A 204       9.068 -38.690  39.342  1.00  0.78           H  
ATOM   3090 1HG  GLN A 204       6.958 -37.968  40.517  1.00  0.78           H  
ATOM   3091 2HG  GLN A 204       6.878 -39.634  41.166  1.00  0.78           H  
ATOM   3092 1HE2 GLN A 204       9.078 -36.907  43.034  1.00  0.78           H  
ATOM   3093 2HE2 GLN A 204       7.779 -36.592  41.931  1.00  0.78           H  
ATOM   3094  N   THR A 205       8.679 -38.786  36.457  1.00  0.73           N  
ATOM   3095  CA  THR A 205       9.534 -38.897  35.280  1.00  0.73           C  
ATOM   3096  C   THR A 205      10.774 -37.985  35.241  1.00  0.73           C  
ATOM   3097  O   THR A 205      10.728 -36.798  35.591  1.00  0.73           O  
ATOM   3098  CB  THR A 205       8.694 -38.676  33.993  1.00  0.73           C  
ATOM   3099  OG1 THR A 205       7.672 -39.676  33.913  1.00  0.73           O  
ATOM   3100  CG2 THR A 205       9.567 -38.736  32.711  1.00  0.73           C  
ATOM   3101  H   THR A 205       8.353 -37.877  36.746  1.00  0.73           H  
ATOM   3102  HA  THR A 205       9.887 -39.918  35.251  1.00  0.73           H  
ATOM   3103  HB  THR A 205       8.210 -37.709  34.048  1.00  0.73           H  
ATOM   3104  HG1 THR A 205       7.050 -39.576  34.647  1.00  0.73           H  
ATOM   3105 1HG2 THR A 205       8.938 -38.583  31.835  1.00  0.73           H  
ATOM   3106 2HG2 THR A 205      10.325 -37.960  32.734  1.00  0.73           H  
ATOM   3107 3HG2 THR A 205      10.049 -39.714  32.647  1.00  0.73           H  
ATOM   3108  N   VAL A 206      11.871 -38.556  34.775  1.00  0.70           N  
ATOM   3109  CA  VAL A 206      13.071 -37.797  34.484  1.00  0.70           C  
ATOM   3110  C   VAL A 206      13.355 -37.857  32.990  1.00  0.70           C  
ATOM   3111  O   VAL A 206      13.368 -38.932  32.388  1.00  0.70           O  
ATOM   3112  CB  VAL A 206      14.283 -38.311  35.262  1.00  0.70           C  
ATOM   3113  CG1 VAL A 206      15.485 -37.551  34.862  1.00  0.70           C  
ATOM   3114  CG2 VAL A 206      14.083 -38.114  36.705  1.00  0.70           C  
ATOM   3115  H   VAL A 206      11.848 -39.555  34.580  1.00  0.70           H  
ATOM   3116  HA  VAL A 206      12.909 -36.757  34.763  1.00  0.70           H  
ATOM   3117  HB  VAL A 206      14.424 -39.353  35.052  1.00  0.70           H  
ATOM   3118 1HG1 VAL A 206      16.343 -37.906  35.424  1.00  0.70           H  
ATOM   3119 2HG1 VAL A 206      15.676 -37.678  33.797  1.00  0.70           H  
ATOM   3120 3HG1 VAL A 206      15.318 -36.497  35.077  1.00  0.70           H  
ATOM   3121 1HG2 VAL A 206      14.959 -38.473  37.238  1.00  0.70           H  
ATOM   3122 2HG2 VAL A 206      13.931 -37.071  36.918  1.00  0.70           H  
ATOM   3123 3HG2 VAL A 206      13.233 -38.658  36.987  1.00  0.70           H  
ATOM   3124  N   LEU A 207      13.539 -36.694  32.398  1.00  0.70           N  
ATOM   3125  CA  LEU A 207      13.835 -36.579  30.977  1.00  0.70           C  
ATOM   3126  C   LEU A 207      15.312 -36.359  30.739  1.00  0.70           C  
ATOM   3127  O   LEU A 207      15.899 -35.484  31.362  1.00  0.70           O  
ATOM   3128  CB  LEU A 207      13.026 -35.437  30.375  1.00  0.70           C  
ATOM   3129  CG  LEU A 207      13.328 -35.053  28.952  1.00  0.70           C  
ATOM   3130  CD1 LEU A 207      12.990 -36.170  28.064  1.00  0.70           C  
ATOM   3131  CD2 LEU A 207      12.512 -33.824  28.623  1.00  0.70           C  
ATOM   3132  H   LEU A 207      13.496 -35.848  32.972  1.00  0.70           H  
ATOM   3133  HA  LEU A 207      13.542 -37.506  30.485  1.00  0.70           H  
ATOM   3134 1HB  LEU A 207      11.972 -35.707  30.418  1.00  0.70           H  
ATOM   3135 2HB  LEU A 207      13.172 -34.563  30.992  1.00  0.70           H  
ATOM   3136  HG  LEU A 207      14.389 -34.827  28.835  1.00  0.70           H  
ATOM   3137 1HD1 LEU A 207      13.181 -35.895  27.034  1.00  0.70           H  
ATOM   3138 2HD1 LEU A 207      13.580 -37.030  28.322  1.00  0.70           H  
ATOM   3139 3HD1 LEU A 207      11.970 -36.392  28.206  1.00  0.70           H  
ATOM   3140 1HD2 LEU A 207      12.704 -33.515  27.608  1.00  0.70           H  
ATOM   3141 2HD2 LEU A 207      11.453 -34.041  28.737  1.00  0.70           H  
ATOM   3142 3HD2 LEU A 207      12.791 -33.029  29.303  1.00  0.70           H  
ATOM   3143  N   LEU A 208      15.922 -37.190  29.899  1.00  0.73           N  
ATOM   3144  CA  LEU A 208      17.338 -37.044  29.582  1.00  0.73           C  
ATOM   3145  C   LEU A 208      17.623 -36.822  28.112  1.00  0.73           C  
ATOM   3146  O   LEU A 208      17.348 -37.675  27.275  1.00  0.73           O  
ATOM   3147  CB  LEU A 208      18.129 -38.266  30.028  1.00  0.73           C  
ATOM   3148  CG  LEU A 208      19.623 -38.279  29.593  1.00  0.73           C  
ATOM   3149  CD1 LEU A 208      20.354 -37.173  30.193  1.00  0.73           C  
ATOM   3150  CD2 LEU A 208      20.243 -39.520  30.032  1.00  0.73           C  
ATOM   3151  H   LEU A 208      15.374 -37.926  29.452  1.00  0.73           H  
ATOM   3152  HA  LEU A 208      17.714 -36.187  30.127  1.00  0.73           H  
ATOM   3153 1HB  LEU A 208      18.084 -38.343  31.113  1.00  0.73           H  
ATOM   3154 2HB  LEU A 208      17.681 -39.101  29.611  1.00  0.73           H  
ATOM   3155  HG  LEU A 208      19.686 -38.189  28.508  1.00  0.73           H  
ATOM   3156 1HD1 LEU A 208      21.381 -37.230  29.862  1.00  0.73           H  
ATOM   3157 2HD1 LEU A 208      19.928 -36.228  29.892  1.00  0.73           H  
ATOM   3158 3HD1 LEU A 208      20.308 -37.276  31.264  1.00  0.73           H  
ATOM   3159 1HD2 LEU A 208      21.285 -39.520  29.734  1.00  0.73           H  
ATOM   3160 2HD2 LEU A 208      20.170 -39.551  31.106  1.00  0.73           H  
ATOM   3161 3HD2 LEU A 208      19.731 -40.365  29.594  1.00  0.73           H  
ATOM   3162  N   THR A 209      18.214 -35.678  27.812  1.00  0.80           N  
ATOM   3163  CA  THR A 209      18.574 -35.341  26.446  1.00  0.80           C  
ATOM   3164  C   THR A 209      20.049 -34.999  26.346  1.00  0.80           C  
ATOM   3165  O   THR A 209      20.421 -33.827  26.510  1.00  0.80           O  
ATOM   3166  CB  THR A 209      17.753 -34.149  25.959  1.00  0.80           C  
ATOM   3167  OG1 THR A 209      17.943 -33.044  26.868  1.00  0.80           O  
ATOM   3168  CG2 THR A 209      16.285 -34.503  25.916  1.00  0.80           C  
ATOM   3169  H   THR A 209      18.408 -35.023  28.571  1.00  0.80           H  
ATOM   3170  HA  THR A 209      18.379 -36.201  25.801  1.00  0.80           H  
ATOM   3171  HB  THR A 209      18.089 -33.859  24.964  1.00  0.80           H  
ATOM   3172  HG1 THR A 209      17.608 -33.295  27.747  1.00  0.80           H  
ATOM   3173 1HG2 THR A 209      15.747 -33.644  25.572  1.00  0.80           H  
ATOM   3174 2HG2 THR A 209      16.134 -35.335  25.231  1.00  0.80           H  
ATOM   3175 3HG2 THR A 209      15.936 -34.781  26.906  1.00  0.80           H  
ATOM   3176  N   MET A 210      20.874 -36.020  26.106  1.00  0.92           N  
ATOM   3177  CA  MET A 210      22.319 -35.847  25.996  1.00  0.92           C  
ATOM   3178  C   MET A 210      22.728 -36.148  24.560  1.00  0.92           C  
ATOM   3179  O   MET A 210      22.730 -37.316  24.156  1.00  0.92           O  
ATOM   3180  CB  MET A 210      23.022 -36.785  26.945  1.00  0.92           C  
ATOM   3181  CG  MET A 210      24.491 -36.634  26.967  1.00  0.92           C  
ATOM   3182  SD  MET A 210      25.219 -37.705  28.140  1.00  0.92           S  
ATOM   3183  CE  MET A 210      26.906 -37.228  27.996  1.00  0.92           C  
ATOM   3184  H   MET A 210      20.476 -36.942  25.984  1.00  0.92           H  
ATOM   3185  HA  MET A 210      22.575 -34.819  26.228  1.00  0.92           H  
ATOM   3186 1HB  MET A 210      22.656 -36.629  27.952  1.00  0.92           H  
ATOM   3187 2HB  MET A 210      22.794 -37.796  26.660  1.00  0.92           H  
ATOM   3188 1HG  MET A 210      24.923 -36.812  25.990  1.00  0.92           H  
ATOM   3189 2HG  MET A 210      24.733 -35.608  27.243  1.00  0.92           H  
ATOM   3190 1HE  MET A 210      27.516 -37.789  28.693  1.00  0.92           H  
ATOM   3191 2HE  MET A 210      27.235 -37.431  26.978  1.00  0.92           H  
ATOM   3192 3HE  MET A 210      27.003 -36.164  28.212  1.00  0.92           H  
ATOM   3193  N   HIS A 211      23.011 -35.115  23.773  1.00  1.07           N  
ATOM   3194  CA  HIS A 211      23.218 -35.324  22.343  1.00  1.07           C  
ATOM   3195  C   HIS A 211      24.466 -34.707  21.692  1.00  1.07           C  
ATOM   3196  O   HIS A 211      24.671 -34.915  20.496  1.00  1.07           O  
ATOM   3197  CB  HIS A 211      21.990 -34.777  21.600  1.00  1.07           C  
ATOM   3198  CG  HIS A 211      20.677 -35.433  21.993  1.00  1.07           C  
ATOM   3199  ND1 HIS A 211      19.499 -34.721  22.112  1.00  1.07           N  
ATOM   3200  CD2 HIS A 211      20.363 -36.717  22.291  1.00  1.07           C  
ATOM   3201  CE1 HIS A 211      18.532 -35.543  22.483  1.00  1.07           C  
ATOM   3202  NE2 HIS A 211      19.039 -36.746  22.600  1.00  1.07           N  
ATOM   3203  H   HIS A 211      23.058 -34.175  24.180  1.00  1.07           H  
ATOM   3204  HA  HIS A 211      23.274 -36.395  22.158  1.00  1.07           H  
ATOM   3205 1HB  HIS A 211      21.906 -33.707  21.793  1.00  1.07           H  
ATOM   3206 2HB  HIS A 211      22.129 -34.906  20.539  1.00  1.07           H  
ATOM   3207  HD2 HIS A 211      21.040 -37.570  22.302  1.00  1.07           H  
ATOM   3208  HE1 HIS A 211      17.494 -35.272  22.670  1.00  1.07           H  
ATOM   3209  HE2 HIS A 211      18.528 -37.582  22.886  1.00  1.07           H  
ATOM   3210  N   ARG A 212      25.289 -33.949  22.413  1.00  1.23           N  
ATOM   3211  CA  ARG A 212      26.391 -33.248  21.737  1.00  1.23           C  
ATOM   3212  C   ARG A 212      27.598 -34.134  21.439  1.00  1.23           C  
ATOM   3213  O   ARG A 212      28.029 -34.918  22.287  1.00  1.23           O  
ATOM   3214  CB  ARG A 212      26.814 -32.044  22.554  1.00  1.23           C  
ATOM   3215  CG  ARG A 212      25.733 -30.992  22.690  1.00  1.23           C  
ATOM   3216  CD  ARG A 212      26.159 -29.877  23.542  1.00  1.23           C  
ATOM   3217  NE  ARG A 212      27.240 -29.138  22.960  1.00  1.23           N  
ATOM   3218  CZ  ARG A 212      27.109 -28.133  22.093  1.00  1.23           C  
ATOM   3219  NH1 ARG A 212      25.920 -27.731  21.682  1.00  1.23           N  
ATOM   3220  NH2 ARG A 212      28.204 -27.567  21.667  1.00  1.23           N  
ATOM   3221  H   ARG A 212      25.161 -33.826  23.425  1.00  1.23           H  
ATOM   3222  HA  ARG A 212      26.009 -32.875  20.787  1.00  1.23           H  
ATOM   3223 1HB  ARG A 212      27.105 -32.361  23.559  1.00  1.23           H  
ATOM   3224 2HB  ARG A 212      27.672 -31.568  22.089  1.00  1.23           H  
ATOM   3225 1HG  ARG A 212      25.475 -30.601  21.709  1.00  1.23           H  
ATOM   3226 2HG  ARG A 212      24.848 -31.443  23.150  1.00  1.23           H  
ATOM   3227 1HD  ARG A 212      25.325 -29.197  23.691  1.00  1.23           H  
ATOM   3228 2HD  ARG A 212      26.492 -30.268  24.506  1.00  1.23           H  
ATOM   3229  HE  ARG A 212      28.201 -29.379  23.225  1.00  1.23           H  
ATOM   3230 1HH1 ARG A 212      25.093 -28.184  22.028  1.00  1.23           H  
ATOM   3231 2HH1 ARG A 212      25.840 -26.962  21.024  1.00  1.23           H  
ATOM   3232 1HH2 ARG A 212      29.094 -27.929  22.036  1.00  1.23           H  
ATOM   3233 2HH2 ARG A 212      28.171 -26.790  20.990  1.00  1.23           H  
ATOM   3234  N   ARG A 213      28.221 -33.930  20.269  1.00  1.37           N  
ATOM   3235  CA  ARG A 213      29.367 -34.750  19.836  1.00  1.37           C  
ATOM   3236  C   ARG A 213      30.522 -34.770  20.819  1.00  1.37           C  
ATOM   3237  O   ARG A 213      31.165 -35.804  21.020  1.00  1.37           O  
ATOM   3238  CB  ARG A 213      29.888 -34.265  18.497  1.00  1.37           C  
ATOM   3239  CG  ARG A 213      28.997 -34.572  17.312  1.00  1.37           C  
ATOM   3240  CD  ARG A 213      29.581 -34.056  16.045  1.00  1.37           C  
ATOM   3241  NE  ARG A 213      28.709 -34.277  14.901  1.00  1.37           N  
ATOM   3242  CZ  ARG A 213      28.679 -35.408  14.168  1.00  1.37           C  
ATOM   3243  NH1 ARG A 213      29.479 -36.407  14.465  1.00  1.37           N  
ATOM   3244  NH2 ARG A 213      27.850 -35.508  13.144  1.00  1.37           N  
ATOM   3245  H   ARG A 213      27.845 -33.243  19.630  1.00  1.37           H  
ATOM   3246  HA  ARG A 213      29.023 -35.763  19.702  1.00  1.37           H  
ATOM   3247 1HB  ARG A 213      30.039 -33.188  18.533  1.00  1.37           H  
ATOM   3248 2HB  ARG A 213      30.858 -34.724  18.303  1.00  1.37           H  
ATOM   3249 1HG  ARG A 213      28.896 -35.647  17.220  1.00  1.37           H  
ATOM   3250 2HG  ARG A 213      28.014 -34.125  17.462  1.00  1.37           H  
ATOM   3251 1HD  ARG A 213      29.756 -32.984  16.135  1.00  1.37           H  
ATOM   3252 2HD  ARG A 213      30.526 -34.562  15.853  1.00  1.37           H  
ATOM   3253  HE  ARG A 213      28.080 -33.530  14.638  1.00  1.37           H  
ATOM   3254 1HH1 ARG A 213      30.116 -36.329  15.247  1.00  1.37           H  
ATOM   3255 2HH1 ARG A 213      29.460 -37.250  13.913  1.00  1.37           H  
ATOM   3256 1HH2 ARG A 213      27.239 -34.736  12.911  1.00  1.37           H  
ATOM   3257 2HH2 ARG A 213      27.831 -36.351  12.590  1.00  1.37           H  
ATOM   3258  N   GLU A 214      30.729 -33.651  21.494  1.00  1.45           N  
ATOM   3259  CA  GLU A 214      31.788 -33.487  22.479  1.00  1.45           C  
ATOM   3260  C   GLU A 214      31.678 -34.483  23.641  1.00  1.45           C  
ATOM   3261  O   GLU A 214      32.652 -34.711  24.365  1.00  1.45           O  
ATOM   3262  CB  GLU A 214      31.772 -32.040  23.000  1.00  1.45           C  
ATOM   3263  CG  GLU A 214      30.520 -31.656  23.795  1.00  1.45           C  
ATOM   3264  CD  GLU A 214      30.482 -30.171  24.205  1.00  1.45           C  
ATOM   3265  OE1 GLU A 214      30.816 -29.844  25.340  1.00  1.45           O  
ATOM   3266  OE2 GLU A 214      30.110 -29.372  23.364  1.00  1.45           O  
ATOM   3267  H   GLU A 214      30.133 -32.864  21.292  1.00  1.45           H  
ATOM   3268  HA  GLU A 214      32.742 -33.660  21.981  1.00  1.45           H  
ATOM   3269 1HB  GLU A 214      32.636 -31.879  23.645  1.00  1.45           H  
ATOM   3270 2HB  GLU A 214      31.856 -31.350  22.161  1.00  1.45           H  
ATOM   3271 1HG  GLU A 214      29.662 -31.870  23.181  1.00  1.45           H  
ATOM   3272 2HG  GLU A 214      30.446 -32.280  24.674  1.00  1.45           H  
ATOM   3273  N   SER A 215      30.480 -35.038  23.849  1.00  1.45           N  
ATOM   3274  CA  SER A 215      30.221 -35.959  24.931  1.00  1.45           C  
ATOM   3275  C   SER A 215      29.921 -37.397  24.485  1.00  1.45           C  
ATOM   3276  O   SER A 215      29.593 -38.218  25.331  1.00  1.45           O  
ATOM   3277  CB  SER A 215      29.029 -35.476  25.705  1.00  1.45           C  
ATOM   3278  OG  SER A 215      27.865 -35.546  24.921  1.00  1.45           O  
ATOM   3279  H   SER A 215      29.708 -34.831  23.218  1.00  1.45           H  
ATOM   3280  HA  SER A 215      31.096 -35.975  25.582  1.00  1.45           H  
ATOM   3281 1HB  SER A 215      28.933 -36.046  26.600  1.00  1.45           H  
ATOM   3282 2HB  SER A 215      29.199 -34.443  25.994  1.00  1.45           H  
ATOM   3283  HG  SER A 215      28.103 -35.217  24.027  1.00  1.45           H  
ATOM   3284  N   TRP A 216      30.005 -37.721  23.181  1.00  1.37           N  
ATOM   3285  CA  TRP A 216      29.544 -39.051  22.702  1.00  1.37           C  
ATOM   3286  C   TRP A 216      30.417 -40.266  23.042  1.00  1.37           C  
ATOM   3287  O   TRP A 216      30.046 -41.396  22.725  1.00  1.37           O  
ATOM   3288  CB  TRP A 216      29.394 -39.093  21.175  1.00  1.37           C  
ATOM   3289  CG  TRP A 216      28.250 -38.324  20.554  1.00  1.37           C  
ATOM   3290  CD1 TRP A 216      27.305 -37.567  21.151  1.00  1.37           C  
ATOM   3291  CD2 TRP A 216      27.951 -38.276  19.137  1.00  1.37           C  
ATOM   3292  NE1 TRP A 216      26.453 -37.040  20.194  1.00  1.37           N  
ATOM   3293  CE2 TRP A 216      26.832 -37.461  18.981  1.00  1.37           C  
ATOM   3294  CE3 TRP A 216      28.536 -38.845  18.013  1.00  1.37           C  
ATOM   3295  CZ2 TRP A 216      26.289 -37.193  17.750  1.00  1.37           C  
ATOM   3296  CZ3 TRP A 216      27.990 -38.578  16.779  1.00  1.37           C  
ATOM   3297  CH2 TRP A 216      26.889 -37.769  16.649  1.00  1.37           C  
ATOM   3298  H   TRP A 216      30.349 -37.035  22.503  1.00  1.37           H  
ATOM   3299  HA  TRP A 216      28.564 -39.223  23.139  1.00  1.37           H  
ATOM   3300 1HB  TRP A 216      30.315 -38.712  20.729  1.00  1.37           H  
ATOM   3301 2HB  TRP A 216      29.298 -40.133  20.860  1.00  1.37           H  
ATOM   3302  HD1 TRP A 216      27.234 -37.379  22.218  1.00  1.37           H  
ATOM   3303  HE1 TRP A 216      25.661 -36.415  20.345  1.00  1.37           H  
ATOM   3304  HE3 TRP A 216      29.415 -39.492  18.104  1.00  1.37           H  
ATOM   3305  HZ2 TRP A 216      25.417 -36.553  17.637  1.00  1.37           H  
ATOM   3306  HZ3 TRP A 216      28.463 -39.033  15.909  1.00  1.37           H  
ATOM   3307  HH2 TRP A 216      26.481 -37.576  15.659  1.00  1.37           H  
ATOM   3308  N   GLY A 217      31.578 -40.048  23.633  1.00  1.23           N  
ATOM   3309  CA  GLY A 217      32.497 -41.132  23.960  1.00  1.23           C  
ATOM   3310  C   GLY A 217      32.257 -41.652  25.369  1.00  1.23           C  
ATOM   3311  O   GLY A 217      31.115 -41.783  25.825  1.00  1.23           O  
ATOM   3312  H   GLY A 217      31.823 -39.098  23.870  1.00  1.23           H  
ATOM   3313 1HA  GLY A 217      32.377 -41.943  23.241  1.00  1.23           H  
ATOM   3314 2HA  GLY A 217      33.522 -40.774  23.871  1.00  1.23           H  
ATOM   3315  N   ILE A 218      33.346 -41.898  26.087  1.00  1.08           N  
ATOM   3316  CA  ILE A 218      33.240 -42.430  27.432  1.00  1.08           C  
ATOM   3317  C   ILE A 218      32.294 -41.619  28.336  1.00  1.08           C  
ATOM   3318  O   ILE A 218      31.527 -42.243  29.070  1.00  1.08           O  
ATOM   3319  CB  ILE A 218      34.613 -42.588  28.103  1.00  1.08           C  
ATOM   3320  CG1 ILE A 218      35.397 -43.697  27.418  1.00  1.08           C  
ATOM   3321  CG2 ILE A 218      34.395 -42.885  29.560  1.00  1.08           C  
ATOM   3322  CD1 ILE A 218      36.852 -43.731  27.808  1.00  1.08           C  
ATOM   3323  H   ILE A 218      34.259 -41.755  25.676  1.00  1.08           H  
ATOM   3324  HA  ILE A 218      32.825 -43.433  27.354  1.00  1.08           H  
ATOM   3325  HB  ILE A 218      35.195 -41.693  28.007  1.00  1.08           H  
ATOM   3326 1HG1 ILE A 218      34.950 -44.656  27.673  1.00  1.08           H  
ATOM   3327 2HG1 ILE A 218      35.331 -43.560  26.340  1.00  1.08           H  
ATOM   3328 1HG2 ILE A 218      35.355 -42.999  30.058  1.00  1.08           H  
ATOM   3329 2HG2 ILE A 218      33.847 -42.067  30.002  1.00  1.08           H  
ATOM   3330 3HG2 ILE A 218      33.819 -43.805  29.664  1.00  1.08           H  
ATOM   3331 1HD1 ILE A 218      37.350 -44.544  27.280  1.00  1.08           H  
ATOM   3332 2HD1 ILE A 218      37.323 -42.784  27.541  1.00  1.08           H  
ATOM   3333 3HD1 ILE A 218      36.938 -43.889  28.882  1.00  1.08           H  
ATOM   3334  N   PRO A 219      32.315 -40.261  28.355  1.00  0.94           N  
ATOM   3335  CA  PRO A 219      31.421 -39.433  29.142  1.00  0.94           C  
ATOM   3336  C   PRO A 219      29.939 -39.793  28.983  1.00  0.94           C  
ATOM   3337  O   PRO A 219      29.170 -39.654  29.935  1.00  0.94           O  
ATOM   3338  CB  PRO A 219      31.722 -38.044  28.594  1.00  0.94           C  
ATOM   3339  CG  PRO A 219      33.148 -38.107  28.137  1.00  0.94           C  
ATOM   3340  CD  PRO A 219      33.286 -39.450  27.545  1.00  0.94           C  
ATOM   3341  HA  PRO A 219      31.710 -39.504  30.198  1.00  0.94           H  
ATOM   3342 1HB  PRO A 219      31.008 -37.790  27.787  1.00  0.94           H  
ATOM   3343 2HB  PRO A 219      31.602 -37.319  29.379  1.00  0.94           H  
ATOM   3344 1HG  PRO A 219      33.337 -37.309  27.403  1.00  0.94           H  
ATOM   3345 2HG  PRO A 219      33.835 -37.937  28.969  1.00  0.94           H  
ATOM   3346 1HD  PRO A 219      32.963 -39.343  26.511  1.00  0.94           H  
ATOM   3347 2HD  PRO A 219      34.308 -39.776  27.642  1.00  0.94           H  
ATOM   3348  N   MET A 220      29.519 -40.278  27.798  1.00  0.82           N  
ATOM   3349  CA  MET A 220      28.116 -40.643  27.610  1.00  0.82           C  
ATOM   3350  C   MET A 220      27.909 -41.994  28.220  1.00  0.82           C  
ATOM   3351  O   MET A 220      26.850 -42.288  28.773  1.00  0.82           O  
ATOM   3352  CB  MET A 220      27.712 -40.626  26.146  1.00  0.82           C  
ATOM   3353  CG  MET A 220      26.253 -40.903  25.888  1.00  0.82           C  
ATOM   3354  SD  MET A 220      25.863 -40.752  24.164  1.00  0.82           S  
ATOM   3355  CE  MET A 220      25.710 -38.980  24.057  1.00  0.82           C  
ATOM   3356  H   MET A 220      30.160 -40.428  27.020  1.00  0.82           H  
ATOM   3357  HA  MET A 220      27.486 -39.954  28.152  1.00  0.82           H  
ATOM   3358 1HB  MET A 220      27.866 -39.654  25.755  1.00  0.82           H  
ATOM   3359 2HB  MET A 220      28.334 -41.317  25.569  1.00  0.82           H  
ATOM   3360 1HG  MET A 220      25.963 -41.883  26.233  1.00  0.82           H  
ATOM   3361 2HG  MET A 220      25.660 -40.175  26.431  1.00  0.82           H  
ATOM   3362 1HE  MET A 220      25.456 -38.694  23.044  1.00  0.82           H  
ATOM   3363 2HE  MET A 220      24.919 -38.662  24.716  1.00  0.82           H  
ATOM   3364 3HE  MET A 220      26.646 -38.503  24.357  1.00  0.82           H  
ATOM   3365  N   GLY A 221      28.949 -42.817  28.160  1.00  0.73           N  
ATOM   3366  CA  GLY A 221      28.900 -44.124  28.788  1.00  0.73           C  
ATOM   3367  C   GLY A 221      28.655 -43.900  30.269  1.00  0.73           C  
ATOM   3368  O   GLY A 221      27.756 -44.497  30.867  1.00  0.73           O  
ATOM   3369  H   GLY A 221      29.791 -42.514  27.658  1.00  0.73           H  
ATOM   3370 1HA  GLY A 221      28.098 -44.723  28.372  1.00  0.73           H  
ATOM   3371 2HA  GLY A 221      29.841 -44.650  28.631  1.00  0.73           H  
ATOM   3372  N   ARG A 222      29.446 -42.995  30.852  1.00  0.67           N  
ATOM   3373  CA  ARG A 222      29.318 -42.692  32.265  1.00  0.67           C  
ATOM   3374  C   ARG A 222      27.934 -42.130  32.614  1.00  0.67           C  
ATOM   3375  O   ARG A 222      27.315 -42.576  33.586  1.00  0.67           O  
ATOM   3376  CB  ARG A 222      30.381 -41.707  32.708  1.00  0.67           C  
ATOM   3377  CG  ARG A 222      31.817 -42.243  32.774  1.00  0.67           C  
ATOM   3378  CD  ARG A 222      32.687 -41.325  33.583  1.00  0.67           C  
ATOM   3379  NE  ARG A 222      32.808 -39.992  33.029  1.00  0.67           N  
ATOM   3380  CZ  ARG A 222      33.811 -39.588  32.220  1.00  0.67           C  
ATOM   3381  NH1 ARG A 222      34.790 -40.419  31.929  1.00  0.67           N  
ATOM   3382  NH2 ARG A 222      33.831 -38.364  31.736  1.00  0.67           N  
ATOM   3383  H   ARG A 222      30.161 -42.541  30.284  1.00  0.67           H  
ATOM   3384  HA  ARG A 222      29.462 -43.615  32.823  1.00  0.67           H  
ATOM   3385 1HB  ARG A 222      30.393 -40.874  32.007  1.00  0.67           H  
ATOM   3386 2HB  ARG A 222      30.120 -41.299  33.646  1.00  0.67           H  
ATOM   3387 1HG  ARG A 222      31.822 -43.230  33.234  1.00  0.67           H  
ATOM   3388 2HG  ARG A 222      32.213 -42.308  31.763  1.00  0.67           H  
ATOM   3389 1HD  ARG A 222      32.306 -41.243  34.582  1.00  0.67           H  
ATOM   3390 2HD  ARG A 222      33.685 -41.755  33.626  1.00  0.67           H  
ATOM   3391  HE  ARG A 222      32.042 -39.332  33.248  1.00  0.67           H  
ATOM   3392 1HH1 ARG A 222      34.786 -41.354  32.313  1.00  0.67           H  
ATOM   3393 2HH1 ARG A 222      35.547 -40.119  31.333  1.00  0.67           H  
ATOM   3394 1HH2 ARG A 222      33.080 -37.709  31.955  1.00  0.67           H  
ATOM   3395 2HH2 ARG A 222      34.589 -38.069  31.146  1.00  0.67           H  
ATOM   3396  N   VAL A 223      27.396 -41.228  31.790  1.00  0.64           N  
ATOM   3397  CA  VAL A 223      26.059 -40.726  32.071  1.00  0.64           C  
ATOM   3398  C   VAL A 223      25.012 -41.822  31.989  1.00  0.64           C  
ATOM   3399  O   VAL A 223      24.131 -41.904  32.846  1.00  0.64           O  
ATOM   3400  CB  VAL A 223      25.652 -39.601  31.125  1.00  0.64           C  
ATOM   3401  CG1 VAL A 223      24.143 -39.311  31.335  1.00  0.64           C  
ATOM   3402  CG2 VAL A 223      26.490 -38.341  31.436  1.00  0.64           C  
ATOM   3403  H   VAL A 223      27.928 -40.861  30.999  1.00  0.64           H  
ATOM   3404  HA  VAL A 223      26.058 -40.325  33.084  1.00  0.64           H  
ATOM   3405  HB  VAL A 223      25.808 -39.922  30.094  1.00  0.64           H  
ATOM   3406 1HG1 VAL A 223      23.819 -38.539  30.663  1.00  0.64           H  
ATOM   3407 2HG1 VAL A 223      23.571 -40.214  31.126  1.00  0.64           H  
ATOM   3408 3HG1 VAL A 223      23.967 -38.999  32.365  1.00  0.64           H  
ATOM   3409 1HG2 VAL A 223      26.213 -37.528  30.794  1.00  0.64           H  
ATOM   3410 2HG2 VAL A 223      26.320 -38.046  32.433  1.00  0.64           H  
ATOM   3411 3HG2 VAL A 223      27.541 -38.552  31.306  1.00  0.64           H  
ATOM   3412  N   ALA A 224      25.083 -42.663  30.961  1.00  0.62           N  
ATOM   3413  CA  ALA A 224      24.115 -43.735  30.835  1.00  0.62           C  
ATOM   3414  C   ALA A 224      24.190 -44.645  32.057  1.00  0.62           C  
ATOM   3415  O   ALA A 224      23.165 -45.104  32.566  1.00  0.62           O  
ATOM   3416  CB  ALA A 224      24.376 -44.514  29.566  1.00  0.62           C  
ATOM   3417  H   ALA A 224      25.815 -42.560  30.261  1.00  0.62           H  
ATOM   3418  HA  ALA A 224      23.121 -43.295  30.790  1.00  0.62           H  
ATOM   3419 1HB  ALA A 224      23.637 -45.283  29.458  1.00  0.62           H  
ATOM   3420 2HB  ALA A 224      24.325 -43.845  28.713  1.00  0.62           H  
ATOM   3421 3HB  ALA A 224      25.373 -44.956  29.609  1.00  0.62           H  
ATOM   3422  N   ALA A 225      25.410 -44.896  32.546  1.00  0.61           N  
ATOM   3423  CA  ALA A 225      25.592 -45.713  33.732  1.00  0.61           C  
ATOM   3424  C   ALA A 225      24.942 -45.054  34.944  1.00  0.61           C  
ATOM   3425  O   ALA A 225      24.313 -45.735  35.756  1.00  0.61           O  
ATOM   3426  CB  ALA A 225      27.068 -45.938  33.995  1.00  0.61           C  
ATOM   3427  H   ALA A 225      26.233 -44.525  32.070  1.00  0.61           H  
ATOM   3428  HA  ALA A 225      25.109 -46.672  33.558  1.00  0.61           H  
ATOM   3429 1HB  ALA A 225      27.189 -46.570  34.870  1.00  0.61           H  
ATOM   3430 2HB  ALA A 225      27.520 -46.420  33.127  1.00  0.61           H  
ATOM   3431 3HB  ALA A 225      27.557 -44.986  34.169  1.00  0.61           H  
ATOM   3432  N   ALA A 226      25.076 -43.722  35.057  1.00  0.61           N  
ATOM   3433  CA  ALA A 226      24.480 -42.981  36.165  1.00  0.61           C  
ATOM   3434  C   ALA A 226      22.977 -43.128  36.143  1.00  0.61           C  
ATOM   3435  O   ALA A 226      22.339 -43.321  37.181  1.00  0.61           O  
ATOM   3436  CB  ALA A 226      24.845 -41.526  36.082  1.00  0.61           C  
ATOM   3437  H   ALA A 226      25.633 -43.221  34.363  1.00  0.61           H  
ATOM   3438  HA  ALA A 226      24.860 -43.401  37.097  1.00  0.61           H  
ATOM   3439 1HB  ALA A 226      24.416 -40.998  36.926  1.00  0.61           H  
ATOM   3440 2HB  ALA A 226      25.906 -41.445  36.092  1.00  0.61           H  
ATOM   3441 3HB  ALA A 226      24.467 -41.103  35.162  1.00  0.61           H  
ATOM   3442  N   VAL A 227      22.410 -43.092  34.940  1.00  0.61           N  
ATOM   3443  CA  VAL A 227      20.983 -43.265  34.807  1.00  0.61           C  
ATOM   3444  C   VAL A 227      20.617 -44.645  35.289  1.00  0.61           C  
ATOM   3445  O   VAL A 227      19.659 -44.804  36.042  1.00  0.61           O  
ATOM   3446  CB  VAL A 227      20.529 -43.064  33.362  1.00  0.61           C  
ATOM   3447  CG1 VAL A 227      19.078 -43.477  33.222  1.00  0.61           C  
ATOM   3448  CG2 VAL A 227      20.689 -41.647  32.979  1.00  0.61           C  
ATOM   3449  H   VAL A 227      22.988 -42.914  34.117  1.00  0.61           H  
ATOM   3450  HA  VAL A 227      20.477 -42.531  35.429  1.00  0.61           H  
ATOM   3451  HB  VAL A 227      21.126 -43.678  32.708  1.00  0.61           H  
ATOM   3452 1HG1 VAL A 227      18.760 -43.342  32.203  1.00  0.61           H  
ATOM   3453 2HG1 VAL A 227      18.985 -44.516  33.489  1.00  0.61           H  
ATOM   3454 3HG1 VAL A 227      18.469 -42.879  33.876  1.00  0.61           H  
ATOM   3455 1HG2 VAL A 227      20.367 -41.558  31.959  1.00  0.61           H  
ATOM   3456 2HG2 VAL A 227      20.080 -41.017  33.625  1.00  0.61           H  
ATOM   3457 3HG2 VAL A 227      21.731 -41.358  33.067  1.00  0.61           H  
ATOM   3458  N   ALA A 228      21.378 -45.659  34.882  1.00  0.62           N  
ATOM   3459  CA  ALA A 228      21.059 -47.002  35.327  1.00  0.62           C  
ATOM   3460  C   ALA A 228      21.112 -47.098  36.856  1.00  0.62           C  
ATOM   3461  O   ALA A 228      20.233 -47.698  37.481  1.00  0.62           O  
ATOM   3462  CB  ALA A 228      22.022 -48.004  34.705  1.00  0.62           C  
ATOM   3463  H   ALA A 228      22.160 -45.494  34.244  1.00  0.62           H  
ATOM   3464  HA  ALA A 228      20.048 -47.222  35.008  1.00  0.62           H  
ATOM   3465 1HB  ALA A 228      21.758 -49.005  35.023  1.00  0.62           H  
ATOM   3466 2HB  ALA A 228      21.979 -47.948  33.627  1.00  0.62           H  
ATOM   3467 3HB  ALA A 228      23.032 -47.781  35.028  1.00  0.62           H  
ATOM   3468  N   GLU A 229      22.106 -46.463  37.482  1.00  0.64           N  
ATOM   3469  CA  GLU A 229      22.185 -46.514  38.938  1.00  0.64           C  
ATOM   3470  C   GLU A 229      20.947 -45.881  39.577  1.00  0.64           C  
ATOM   3471  O   GLU A 229      20.386 -46.430  40.527  1.00  0.64           O  
ATOM   3472  CB  GLU A 229      23.476 -45.867  39.449  1.00  0.64           C  
ATOM   3473  CG  GLU A 229      23.631 -45.924  40.988  1.00  0.64           C  
ATOM   3474  CD  GLU A 229      24.985 -45.455  41.512  1.00  0.64           C  
ATOM   3475  OE1 GLU A 229      25.854 -45.172  40.723  1.00  0.64           O  
ATOM   3476  OE2 GLU A 229      25.134 -45.377  42.709  1.00  0.64           O  
ATOM   3477  H   GLU A 229      22.823 -45.979  36.938  1.00  0.64           H  
ATOM   3478  HA  GLU A 229      22.209 -47.559  39.237  1.00  0.64           H  
ATOM   3479 1HB  GLU A 229      24.336 -46.356  38.992  1.00  0.64           H  
ATOM   3480 2HB  GLU A 229      23.497 -44.821  39.143  1.00  0.64           H  
ATOM   3481 1HG  GLU A 229      22.856 -45.291  41.426  1.00  0.64           H  
ATOM   3482 2HG  GLU A 229      23.452 -46.945  41.319  1.00  0.64           H  
ATOM   3483  N   LEU A 230      20.497 -44.747  39.038  1.00  0.66           N  
ATOM   3484  CA  LEU A 230      19.297 -44.073  39.533  1.00  0.66           C  
ATOM   3485  C   LEU A 230      18.031 -44.911  39.317  1.00  0.66           C  
ATOM   3486  O   LEU A 230      17.181 -45.026  40.210  1.00  0.66           O  
ATOM   3487  CB  LEU A 230      19.183 -42.730  38.811  1.00  0.66           C  
ATOM   3488  CG  LEU A 230      20.197 -41.690  39.224  1.00  0.66           C  
ATOM   3489  CD1 LEU A 230      20.263 -40.567  38.194  1.00  0.66           C  
ATOM   3490  CD2 LEU A 230      19.744 -41.128  40.590  1.00  0.66           C  
ATOM   3491  H   LEU A 230      21.017 -44.334  38.261  1.00  0.66           H  
ATOM   3492  HA  LEU A 230      19.421 -43.896  40.599  1.00  0.66           H  
ATOM   3493 1HB  LEU A 230      19.285 -42.897  37.740  1.00  0.66           H  
ATOM   3494 2HB  LEU A 230      18.198 -42.328  39.010  1.00  0.66           H  
ATOM   3495  HG  LEU A 230      21.159 -42.138  39.307  1.00  0.66           H  
ATOM   3496 1HD1 LEU A 230      20.985 -39.819  38.513  1.00  0.66           H  
ATOM   3497 2HD1 LEU A 230      20.572 -40.977  37.237  1.00  0.66           H  
ATOM   3498 3HD1 LEU A 230      19.301 -40.121  38.089  1.00  0.66           H  
ATOM   3499 1HD2 LEU A 230      20.431 -40.376  40.942  1.00  0.66           H  
ATOM   3500 2HD2 LEU A 230      18.755 -40.682  40.488  1.00  0.66           H  
ATOM   3501 3HD2 LEU A 230      19.700 -41.938  41.315  1.00  0.66           H  
ATOM   3502  N   CYS A 231      17.939 -45.548  38.153  1.00  0.69           N  
ATOM   3503  CA  CYS A 231      16.787 -46.355  37.780  1.00  0.69           C  
ATOM   3504  C   CYS A 231      16.588 -47.522  38.718  1.00  0.69           C  
ATOM   3505  O   CYS A 231      15.460 -47.914  39.007  1.00  0.69           O  
ATOM   3506  CB  CYS A 231      16.994 -46.931  36.404  1.00  0.69           C  
ATOM   3507  SG  CYS A 231      16.955 -45.782  35.103  1.00  0.69           S  
ATOM   3508  H   CYS A 231      18.684 -45.425  37.468  1.00  0.69           H  
ATOM   3509  HA  CYS A 231      15.897 -45.727  37.795  1.00  0.69           H  
ATOM   3510 1HB  CYS A 231      17.968 -47.402  36.389  1.00  0.69           H  
ATOM   3511 2HB  CYS A 231      16.275 -47.693  36.208  1.00  0.69           H  
ATOM   3512  HG  CYS A 231      18.062 -45.114  35.498  1.00  0.69           H  
ATOM   3513  N   ARG A 232      17.698 -48.090  39.172  1.00  0.72           N  
ATOM   3514  CA  ARG A 232      17.716 -49.224  40.081  1.00  0.72           C  
ATOM   3515  C   ARG A 232      17.267 -48.798  41.485  1.00  0.72           C  
ATOM   3516  O   ARG A 232      16.123 -49.157  41.758  1.00  0.72           O  
ATOM   3517  CB  ARG A 232      19.105 -49.823  40.058  1.00  0.72           C  
ATOM   3518  CG  ARG A 232      19.419 -50.510  38.720  1.00  0.72           C  
ATOM   3519  CD  ARG A 232      20.846 -50.858  38.579  1.00  0.72           C  
ATOM   3520  NE  ARG A 232      21.127 -51.455  37.279  1.00  0.72           N  
ATOM   3521  CZ  ARG A 232      22.345 -51.497  36.706  1.00  0.72           C  
ATOM   3522  NH1 ARG A 232      23.378 -50.967  37.321  1.00  0.72           N  
ATOM   3523  NH2 ARG A 232      22.506 -52.065  35.523  1.00  0.72           N  
ATOM   3524  H   ARG A 232      18.596 -47.726  38.846  1.00  0.72           H  
ATOM   3525  HA  ARG A 232      17.019 -49.974  39.710  1.00  0.72           H  
ATOM   3526 1HB  ARG A 232      19.843 -49.033  40.214  1.00  0.72           H  
ATOM   3527 2HB  ARG A 232      19.214 -50.548  40.861  1.00  0.72           H  
ATOM   3528 1HG  ARG A 232      18.841 -51.430  38.651  1.00  0.72           H  
ATOM   3529 2HG  ARG A 232      19.135 -49.856  37.898  1.00  0.72           H  
ATOM   3530 1HD  ARG A 232      21.444 -49.951  38.674  1.00  0.72           H  
ATOM   3531 2HD  ARG A 232      21.132 -51.567  39.353  1.00  0.72           H  
ATOM   3532  HE  ARG A 232      20.356 -51.873  36.778  1.00  0.72           H  
ATOM   3533 1HH1 ARG A 232      23.258 -50.531  38.224  1.00  0.72           H  
ATOM   3534 2HH1 ARG A 232      24.292 -50.996  36.891  1.00  0.72           H  
ATOM   3535 1HH2 ARG A 232      21.718 -52.475  35.041  1.00  0.72           H  
ATOM   3536 2HH2 ARG A 232      23.420 -52.089  35.095  1.00  0.72           H  
ATOM   3537  N   SER A 233      17.630 -47.535  41.760  1.00  0.74           N  
ATOM   3538  CA  SER A 233      17.724 -47.159  43.164  1.00  0.74           C  
ATOM   3539  C   SER A 233      16.406 -46.486  43.517  1.00  0.74           C  
ATOM   3540  O   SER A 233      16.005 -46.411  44.686  1.00  0.74           O  
ATOM   3541  CB  SER A 233      18.875 -46.213  43.428  1.00  0.74           C  
ATOM   3542  OG  SER A 233      20.107 -46.823  43.160  1.00  0.74           O  
ATOM   3543  H   SER A 233      17.119 -46.812  41.258  1.00  0.74           H  
ATOM   3544  HA  SER A 233      17.841 -48.054  43.774  1.00  0.74           H  
ATOM   3545 1HB  SER A 233      18.764 -45.325  42.802  1.00  0.74           H  
ATOM   3546 2HB  SER A 233      18.843 -45.890  44.466  1.00  0.74           H  
ATOM   3547  HG  SER A 233      20.216 -46.785  42.187  1.00  0.74           H  
ATOM   3548  N   ARG A 234      15.740 -45.990  42.478  1.00  0.76           N  
ATOM   3549  CA  ARG A 234      14.455 -45.319  42.578  1.00  0.76           C  
ATOM   3550  C   ARG A 234      13.504 -45.924  41.522  1.00  0.76           C  
ATOM   3551  O   ARG A 234      13.140 -45.252  40.564  1.00  0.76           O  
ATOM   3552  CB  ARG A 234      14.610 -43.814  42.358  1.00  0.76           C  
ATOM   3553  CG  ARG A 234      15.459 -43.077  43.423  1.00  0.76           C  
ATOM   3554  CD  ARG A 234      14.763 -43.019  44.763  1.00  0.76           C  
ATOM   3555  NE  ARG A 234      15.546 -42.296  45.778  1.00  0.76           N  
ATOM   3556  CZ  ARG A 234      16.482 -42.875  46.576  1.00  0.76           C  
ATOM   3557  NH1 ARG A 234      16.771 -44.174  46.484  1.00  0.76           N  
ATOM   3558  NH2 ARG A 234      17.120 -42.136  47.464  1.00  0.76           N  
ATOM   3559  H   ARG A 234      16.179 -46.052  41.561  1.00  0.76           H  
ATOM   3560  HA  ARG A 234      14.059 -45.456  43.579  1.00  0.76           H  
ATOM   3561 1HB  ARG A 234      15.078 -43.640  41.384  1.00  0.76           H  
ATOM   3562 2HB  ARG A 234      13.627 -43.342  42.333  1.00  0.76           H  
ATOM   3563 1HG  ARG A 234      16.414 -43.583  43.550  1.00  0.76           H  
ATOM   3564 2HG  ARG A 234      15.637 -42.052  43.092  1.00  0.76           H  
ATOM   3565 1HD  ARG A 234      13.806 -42.510  44.651  1.00  0.76           H  
ATOM   3566 2HD  ARG A 234      14.592 -44.034  45.124  1.00  0.76           H  
ATOM   3567  HE  ARG A 234      15.351 -41.278  45.936  1.00  0.76           H  
ATOM   3568 1HH1 ARG A 234      16.297 -44.791  45.809  1.00  0.76           H  
ATOM   3569 2HH1 ARG A 234      17.469 -44.571  47.093  1.00  0.76           H  
ATOM   3570 1HH2 ARG A 234      16.905 -41.123  47.545  1.00  0.76           H  
ATOM   3571 2HH2 ARG A 234      17.813 -42.544  48.063  1.00  0.76           H  
ATOM   3572  N   PRO A 235      13.015 -47.168  41.711  1.00  0.76           N  
ATOM   3573  CA  PRO A 235      12.299 -47.991  40.730  1.00  0.76           C  
ATOM   3574  C   PRO A 235      10.948 -47.425  40.296  1.00  0.76           C  
ATOM   3575  O   PRO A 235      10.361 -47.872  39.309  1.00  0.76           O  
ATOM   3576  CB  PRO A 235      12.122 -49.317  41.471  1.00  0.76           C  
ATOM   3577  CG  PRO A 235      12.148 -48.955  42.935  1.00  0.76           C  
ATOM   3578  CD  PRO A 235      13.127 -47.809  43.041  1.00  0.76           C  
ATOM   3579  HA  PRO A 235      12.952 -48.128  39.852  1.00  0.76           H  
ATOM   3580 1HB  PRO A 235      11.182 -49.793  41.164  1.00  0.76           H  
ATOM   3581 2HB  PRO A 235      12.938 -50.004  41.194  1.00  0.76           H  
ATOM   3582 1HG  PRO A 235      11.141 -48.686  43.275  1.00  0.76           H  
ATOM   3583 2HG  PRO A 235      12.462 -49.826  43.530  1.00  0.76           H  
ATOM   3584 1HD  PRO A 235      12.789 -47.153  43.846  1.00  0.76           H  
ATOM   3585 2HD  PRO A 235      14.141 -48.197  43.205  1.00  0.76           H  
ATOM   3586  N   THR A 236      10.434 -46.466  41.058  1.00  0.74           N  
ATOM   3587  CA  THR A 236       9.153 -45.841  40.768  1.00  0.74           C  
ATOM   3588  C   THR A 236       9.329 -44.608  39.880  1.00  0.74           C  
ATOM   3589  O   THR A 236       8.353 -43.940  39.524  1.00  0.74           O  
ATOM   3590  CB  THR A 236       8.442 -45.463  42.074  1.00  0.74           C  
ATOM   3591  OG1 THR A 236       9.238 -44.522  42.808  1.00  0.74           O  
ATOM   3592  CG2 THR A 236       8.246 -46.705  42.914  1.00  0.74           C  
ATOM   3593  H   THR A 236      10.949 -46.144  41.861  1.00  0.74           H  
ATOM   3594  HA  THR A 236       8.531 -46.557  40.232  1.00  0.74           H  
ATOM   3595  HB  THR A 236       7.473 -45.017  41.851  1.00  0.74           H  
ATOM   3596  HG1 THR A 236       9.289 -43.694  42.320  1.00  0.74           H  
ATOM   3597 1HG2 THR A 236       7.743 -46.439  43.843  1.00  0.74           H  
ATOM   3598 2HG2 THR A 236       7.640 -47.424  42.363  1.00  0.74           H  
ATOM   3599 3HG2 THR A 236       9.215 -47.144  43.139  1.00  0.74           H  
ATOM   3600  N   LEU A 237      10.584 -44.298  39.563  1.00  0.72           N  
ATOM   3601  CA  LEU A 237      10.917 -43.158  38.734  1.00  0.72           C  
ATOM   3602  C   LEU A 237      11.201 -43.626  37.327  1.00  0.72           C  
ATOM   3603  O   LEU A 237      12.072 -44.467  37.096  1.00  0.72           O  
ATOM   3604  CB  LEU A 237      12.164 -42.491  39.256  1.00  0.72           C  
ATOM   3605  CG  LEU A 237      12.611 -41.294  38.573  1.00  0.72           C  
ATOM   3606  CD1 LEU A 237      11.560 -40.231  38.818  1.00  0.72           C  
ATOM   3607  CD2 LEU A 237      13.925 -40.953  39.126  1.00  0.72           C  
ATOM   3608  H   LEU A 237      11.353 -44.875  39.902  1.00  0.72           H  
ATOM   3609  HA  LEU A 237      10.081 -42.458  38.716  1.00  0.72           H  
ATOM   3610 1HB  LEU A 237      12.012 -42.239  40.303  1.00  0.72           H  
ATOM   3611 2HB  LEU A 237      12.980 -43.207  39.194  1.00  0.72           H  
ATOM   3612  HG  LEU A 237      12.693 -41.455  37.493  1.00  0.72           H  
ATOM   3613 1HD1 LEU A 237      11.804 -39.301  38.366  1.00  0.72           H  
ATOM   3614 2HD1 LEU A 237      10.640 -40.591  38.405  1.00  0.72           H  
ATOM   3615 3HD1 LEU A 237      11.449 -40.076  39.892  1.00  0.72           H  
ATOM   3616 1HD2 LEU A 237      14.298 -40.059  38.684  1.00  0.72           H  
ATOM   3617 2HD2 LEU A 237      13.799 -40.824  40.177  1.00  0.72           H  
ATOM   3618 3HD2 LEU A 237      14.618 -41.762  38.946  1.00  0.72           H  
ATOM   3619  N   ARG A 238      10.474 -43.096  36.378  1.00  0.70           N  
ATOM   3620  CA  ARG A 238      10.674 -43.506  35.015  1.00  0.70           C  
ATOM   3621  C   ARG A 238      11.612 -42.550  34.309  1.00  0.70           C  
ATOM   3622  O   ARG A 238      11.577 -41.348  34.562  1.00  0.70           O  
ATOM   3623  CB  ARG A 238       9.336 -43.573  34.323  1.00  0.70           C  
ATOM   3624  CG  ARG A 238       8.357 -44.536  34.956  1.00  0.70           C  
ATOM   3625  CD  ARG A 238       8.791 -45.936  34.750  1.00  0.70           C  
ATOM   3626  NE  ARG A 238       7.918 -46.894  35.405  1.00  0.70           N  
ATOM   3627  CZ  ARG A 238       6.778 -47.369  34.872  1.00  0.70           C  
ATOM   3628  NH1 ARG A 238       6.389 -46.945  33.694  1.00  0.70           N  
ATOM   3629  NH2 ARG A 238       6.054 -48.254  35.538  1.00  0.70           N  
ATOM   3630  H   ARG A 238       9.769 -42.395  36.598  1.00  0.70           H  
ATOM   3631  HA  ARG A 238      11.119 -44.502  35.003  1.00  0.70           H  
ATOM   3632 1HB  ARG A 238       8.876 -42.580  34.298  1.00  0.70           H  
ATOM   3633 2HB  ARG A 238       9.484 -43.883  33.355  1.00  0.70           H  
ATOM   3634 1HG  ARG A 238       8.294 -44.344  36.027  1.00  0.70           H  
ATOM   3635 2HG  ARG A 238       7.371 -44.406  34.498  1.00  0.70           H  
ATOM   3636 1HD  ARG A 238       8.806 -46.161  33.689  1.00  0.70           H  
ATOM   3637 2HD  ARG A 238       9.791 -46.055  35.153  1.00  0.70           H  
ATOM   3638  HE  ARG A 238       8.196 -47.238  36.318  1.00  0.70           H  
ATOM   3639 1HH1 ARG A 238       6.958 -46.265  33.192  1.00  0.70           H  
ATOM   3640 2HH1 ARG A 238       5.526 -47.273  33.284  1.00  0.70           H  
ATOM   3641 1HH2 ARG A 238       6.362 -48.580  36.444  1.00  0.70           H  
ATOM   3642 2HH2 ARG A 238       5.198 -48.606  35.135  1.00  0.70           H  
ATOM   3643  N   PHE A 239      12.434 -43.077  33.424  1.00  0.69           N  
ATOM   3644  CA  PHE A 239      13.307 -42.238  32.617  1.00  0.69           C  
ATOM   3645  C   PHE A 239      12.914 -42.273  31.160  1.00  0.69           C  
ATOM   3646  O   PHE A 239      12.709 -43.348  30.602  1.00  0.69           O  
ATOM   3647  CB  PHE A 239      14.764 -42.664  32.798  1.00  0.69           C  
ATOM   3648  CG  PHE A 239      15.388 -42.256  34.113  1.00  0.69           C  
ATOM   3649  CD1 PHE A 239      15.178 -42.971  35.277  1.00  0.69           C  
ATOM   3650  CD2 PHE A 239      16.261 -41.168  34.155  1.00  0.69           C  
ATOM   3651  CE1 PHE A 239      15.799 -42.598  36.455  1.00  0.69           C  
ATOM   3652  CE2 PHE A 239      16.887 -40.800  35.336  1.00  0.69           C  
ATOM   3653  CZ  PHE A 239      16.649 -41.510  36.480  1.00  0.69           C  
ATOM   3654  H   PHE A 239      12.439 -44.091  33.297  1.00  0.69           H  
ATOM   3655  HA  PHE A 239      13.216 -41.217  32.968  1.00  0.69           H  
ATOM   3656 1HB  PHE A 239      14.819 -43.733  32.725  1.00  0.69           H  
ATOM   3657 2HB  PHE A 239      15.364 -42.249  31.989  1.00  0.69           H  
ATOM   3658  HD1 PHE A 239      14.511 -43.841  35.264  1.00  0.69           H  
ATOM   3659  HD2 PHE A 239      16.450 -40.604  33.237  1.00  0.69           H  
ATOM   3660  HE1 PHE A 239      15.615 -43.173  37.364  1.00  0.69           H  
ATOM   3661  HE2 PHE A 239      17.566 -39.947  35.357  1.00  0.69           H  
ATOM   3662  HZ  PHE A 239      17.130 -41.216  37.401  1.00  0.69           H  
ATOM   3663  N   VAL A 240      12.835 -41.103  30.544  1.00  0.71           N  
ATOM   3664  CA  VAL A 240      12.538 -41.016  29.120  1.00  0.71           C  
ATOM   3665  C   VAL A 240      13.743 -40.399  28.456  1.00  0.71           C  
ATOM   3666  O   VAL A 240      14.188 -39.322  28.867  1.00  0.71           O  
ATOM   3667  CB  VAL A 240      11.285 -40.185  28.820  1.00  0.71           C  
ATOM   3668  CG1 VAL A 240      11.087 -40.153  27.329  1.00  0.71           C  
ATOM   3669  CG2 VAL A 240      10.083 -40.818  29.454  1.00  0.71           C  
ATOM   3670  H   VAL A 240      13.005 -40.257  31.090  1.00  0.71           H  
ATOM   3671  HA  VAL A 240      12.390 -42.017  28.716  1.00  0.71           H  
ATOM   3672  HB  VAL A 240      11.417 -39.164  29.185  1.00  0.71           H  
ATOM   3673 1HG1 VAL A 240      10.206 -39.594  27.100  1.00  0.71           H  
ATOM   3674 2HG1 VAL A 240      11.933 -39.705  26.845  1.00  0.71           H  
ATOM   3675 3HG1 VAL A 240      10.967 -41.174  26.972  1.00  0.71           H  
ATOM   3676 1HG2 VAL A 240       9.190 -40.248  29.223  1.00  0.71           H  
ATOM   3677 2HG2 VAL A 240       9.979 -41.818  29.060  1.00  0.71           H  
ATOM   3678 3HG2 VAL A 240      10.215 -40.856  30.529  1.00  0.71           H  
ATOM   3679  N   ILE A 241      14.297 -41.087  27.468  1.00  0.78           N  
ATOM   3680  CA  ILE A 241      15.535 -40.608  26.886  1.00  0.78           C  
ATOM   3681  C   ILE A 241      15.524 -40.506  25.366  1.00  0.78           C  
ATOM   3682  O   ILE A 241      15.787 -41.504  24.694  1.00  0.78           O  
ATOM   3683  CB  ILE A 241      16.669 -41.562  27.267  1.00  0.78           C  
ATOM   3684  CG1 ILE A 241      16.644 -41.797  28.793  1.00  0.78           C  
ATOM   3685  CG2 ILE A 241      18.016 -41.008  26.818  1.00  0.78           C  
ATOM   3686  CD1 ILE A 241      17.655 -42.721  29.279  1.00  0.78           C  
ATOM   3687  H   ILE A 241      13.872 -41.965  27.161  1.00  0.78           H  
ATOM   3688  HA  ILE A 241      15.760 -39.630  27.302  1.00  0.78           H  
ATOM   3689  HB  ILE A 241      16.502 -42.481  26.786  1.00  0.78           H  
ATOM   3690 1HG1 ILE A 241      16.731 -40.885  29.293  1.00  0.78           H  
ATOM   3691 2HG1 ILE A 241      15.685 -42.238  29.059  1.00  0.78           H  
ATOM   3692 1HG2 ILE A 241      18.811 -41.706  27.076  1.00  0.78           H  
ATOM   3693 2HG2 ILE A 241      17.996 -40.858  25.745  1.00  0.78           H  
ATOM   3694 3HG2 ILE A 241      18.200 -40.057  27.305  1.00  0.78           H  
ATOM   3695 1HD1 ILE A 241      17.537 -42.843  30.348  1.00  0.78           H  
ATOM   3696 2HD1 ILE A 241      17.522 -43.664  28.790  1.00  0.78           H  
ATOM   3697 3HD1 ILE A 241      18.645 -42.337  29.060  1.00  0.78           H  
ATOM   3698  N   PRO A 242      15.114 -39.377  24.776  1.00  0.88           N  
ATOM   3699  CA  PRO A 242      15.196 -39.142  23.355  1.00  0.88           C  
ATOM   3700  C   PRO A 242      16.646 -39.317  22.952  1.00  0.88           C  
ATOM   3701  O   PRO A 242      17.530 -38.788  23.628  1.00  0.88           O  
ATOM   3702  CB  PRO A 242      14.703 -37.689  23.227  1.00  0.88           C  
ATOM   3703  CG  PRO A 242      13.818 -37.498  24.444  1.00  0.88           C  
ATOM   3704  CD  PRO A 242      14.510 -38.283  25.537  1.00  0.88           C  
ATOM   3705  HA  PRO A 242      14.563 -39.841  22.802  1.00  0.88           H  
ATOM   3706 1HB  PRO A 242      15.564 -37.006  23.208  1.00  0.88           H  
ATOM   3707 2HB  PRO A 242      14.165 -37.562  22.275  1.00  0.88           H  
ATOM   3708 1HG  PRO A 242      13.704 -36.432  24.678  1.00  0.88           H  
ATOM   3709 2HG  PRO A 242      12.819 -37.888  24.237  1.00  0.88           H  
ATOM   3710 1HD  PRO A 242      15.278 -37.674  26.014  1.00  0.88           H  
ATOM   3711 2HD  PRO A 242      13.783 -38.645  26.244  1.00  0.88           H  
ATOM   3712  N   LEU A 243      16.895 -40.007  21.858  1.00  1.03           N  
ATOM   3713  CA  LEU A 243      18.248 -40.245  21.385  1.00  1.03           C  
ATOM   3714  C   LEU A 243      18.523 -39.596  20.041  1.00  1.03           C  
ATOM   3715  O   LEU A 243      17.663 -39.551  19.166  1.00  1.03           O  
ATOM   3716  CB  LEU A 243      18.481 -41.754  21.296  1.00  1.03           C  
ATOM   3717  CG  LEU A 243      18.326 -42.529  22.639  1.00  1.03           C  
ATOM   3718  CD1 LEU A 243      18.396 -44.018  22.415  1.00  1.03           C  
ATOM   3719  CD2 LEU A 243      19.428 -42.114  23.570  1.00  1.03           C  
ATOM   3720  H   LEU A 243      16.120 -40.447  21.374  1.00  1.03           H  
ATOM   3721  HA  LEU A 243      18.946 -39.831  22.110  1.00  1.03           H  
ATOM   3722 1HB  LEU A 243      17.763 -42.171  20.587  1.00  1.03           H  
ATOM   3723 2HB  LEU A 243      19.486 -41.923  20.917  1.00  1.03           H  
ATOM   3724  HG  LEU A 243      17.367 -42.303  23.074  1.00  1.03           H  
ATOM   3725 1HD1 LEU A 243      18.298 -44.520  23.362  1.00  1.03           H  
ATOM   3726 2HD1 LEU A 243      17.591 -44.324  21.747  1.00  1.03           H  
ATOM   3727 3HD1 LEU A 243      19.327 -44.275  21.989  1.00  1.03           H  
ATOM   3728 1HD2 LEU A 243      19.322 -42.645  24.515  1.00  1.03           H  
ATOM   3729 2HD2 LEU A 243      20.382 -42.361  23.117  1.00  1.03           H  
ATOM   3730 3HD2 LEU A 243      19.375 -41.038  23.749  1.00  1.03           H  
ATOM   3731  N   HIS A 244      19.748 -39.138  19.869  1.00  1.19           N  
ATOM   3732  CA  HIS A 244      20.212 -38.567  18.615  1.00  1.19           C  
ATOM   3733  C   HIS A 244      20.113 -39.661  17.541  1.00  1.19           C  
ATOM   3734  O   HIS A 244      20.256 -40.836  17.884  1.00  1.19           O  
ATOM   3735  CB  HIS A 244      21.659 -38.082  18.769  1.00  1.19           C  
ATOM   3736  CG  HIS A 244      22.222 -37.260  17.648  1.00  1.19           C  
ATOM   3737  ND1 HIS A 244      22.690 -37.812  16.470  1.00  1.19           N  
ATOM   3738  CD2 HIS A 244      22.387 -35.925  17.526  1.00  1.19           C  
ATOM   3739  CE1 HIS A 244      23.114 -36.844  15.675  1.00  1.19           C  
ATOM   3740  NE2 HIS A 244      22.940 -35.692  16.293  1.00  1.19           N  
ATOM   3741  H   HIS A 244      20.391 -39.187  20.648  1.00  1.19           H  
ATOM   3742  HA  HIS A 244      19.594 -37.712  18.368  1.00  1.19           H  
ATOM   3743 1HB  HIS A 244      21.762 -37.512  19.691  1.00  1.19           H  
ATOM   3744 2HB  HIS A 244      22.287 -38.950  18.860  1.00  1.19           H  
ATOM   3745  HD2 HIS A 244      22.129 -35.170  18.262  1.00  1.19           H  
ATOM   3746  HE1 HIS A 244      23.536 -36.976  14.680  1.00  1.19           H  
ATOM   3747  HE2 HIS A 244      23.174 -34.778  15.930  1.00  1.19           H  
ATOM   3748  N   PRO A 245      19.778 -39.339  16.270  1.00  1.32           N  
ATOM   3749  CA  PRO A 245      19.764 -40.247  15.131  1.00  1.32           C  
ATOM   3750  C   PRO A 245      21.052 -41.063  14.935  1.00  1.32           C  
ATOM   3751  O   PRO A 245      20.999 -42.157  14.371  1.00  1.32           O  
ATOM   3752  CB  PRO A 245      19.563 -39.281  13.957  1.00  1.32           C  
ATOM   3753  CG  PRO A 245      18.772 -38.146  14.528  1.00  1.32           C  
ATOM   3754  CD  PRO A 245      19.303 -37.964  15.925  1.00  1.32           C  
ATOM   3755  HA  PRO A 245      18.906 -40.912  15.213  1.00  1.32           H  
ATOM   3756 1HB  PRO A 245      20.542 -38.960  13.568  1.00  1.32           H  
ATOM   3757 2HB  PRO A 245      19.045 -39.794  13.135  1.00  1.32           H  
ATOM   3758 1HG  PRO A 245      18.906 -37.244  13.912  1.00  1.32           H  
ATOM   3759 2HG  PRO A 245      17.714 -38.394  14.495  1.00  1.32           H  
ATOM   3760 1HD  PRO A 245      20.105 -37.238  15.912  1.00  1.32           H  
ATOM   3761 2HD  PRO A 245      18.480 -37.656  16.559  1.00  1.32           H  
ATOM   3762  N   ASN A 246      22.208 -40.539  15.360  1.00  1.38           N  
ATOM   3763  CA  ASN A 246      23.473 -41.240  15.172  1.00  1.38           C  
ATOM   3764  C   ASN A 246      23.583 -42.510  16.040  1.00  1.38           C  
ATOM   3765  O   ASN A 246      23.548 -42.413  17.277  1.00  1.38           O  
ATOM   3766  CB  ASN A 246      24.649 -40.331  15.440  1.00  1.38           C  
ATOM   3767  CG  ASN A 246      25.973 -40.955  15.027  1.00  1.38           C  
ATOM   3768  OD1 ASN A 246      26.378 -42.056  15.416  1.00  1.38           O  
ATOM   3769  ND2 ASN A 246      26.665 -40.245  14.177  1.00  1.38           N  
ATOM   3770  H   ASN A 246      22.236 -39.624  15.811  1.00  1.38           H  
ATOM   3771  HA  ASN A 246      23.534 -41.488  14.123  1.00  1.38           H  
ATOM   3772 1HB  ASN A 246      24.521 -39.403  14.889  1.00  1.38           H  
ATOM   3773 2HB  ASN A 246      24.685 -40.080  16.503  1.00  1.38           H  
ATOM   3774 1HD2 ASN A 246      27.547 -40.586  13.843  1.00  1.38           H  
ATOM   3775 2HD2 ASN A 246      26.314 -39.365  13.863  1.00  1.38           H  
ATOM   3776  N   PRO A 247      23.769 -43.706  15.436  1.00  1.35           N  
ATOM   3777  CA  PRO A 247      23.895 -44.988  16.097  1.00  1.35           C  
ATOM   3778  C   PRO A 247      24.879 -44.996  17.259  1.00  1.35           C  
ATOM   3779  O   PRO A 247      24.679 -45.743  18.206  1.00  1.35           O  
ATOM   3780  CB  PRO A 247      24.395 -45.896  14.969  1.00  1.35           C  
ATOM   3781  CG  PRO A 247      23.809 -45.298  13.726  1.00  1.35           C  
ATOM   3782  CD  PRO A 247      23.857 -43.813  13.947  1.00  1.35           C  
ATOM   3783  HA  PRO A 247      22.899 -45.309  16.431  1.00  1.35           H  
ATOM   3784 1HB  PRO A 247      25.498 -45.905  14.960  1.00  1.35           H  
ATOM   3785 2HB  PRO A 247      24.069 -46.930  15.145  1.00  1.35           H  
ATOM   3786 1HG  PRO A 247      24.386 -45.614  12.845  1.00  1.35           H  
ATOM   3787 2HG  PRO A 247      22.781 -45.663  13.579  1.00  1.35           H  
ATOM   3788 1HD  PRO A 247      24.799 -43.390  13.567  1.00  1.35           H  
ATOM   3789 2HD  PRO A 247      22.966 -43.401  13.456  1.00  1.35           H  
ATOM   3790  N   GLU A 248      25.934 -44.176  17.225  1.00  1.26           N  
ATOM   3791  CA  GLU A 248      26.892 -44.203  18.331  1.00  1.26           C  
ATOM   3792  C   GLU A 248      26.227 -43.786  19.637  1.00  1.26           C  
ATOM   3793  O   GLU A 248      26.514 -44.331  20.703  1.00  1.26           O  
ATOM   3794  CB  GLU A 248      28.091 -43.286  18.051  1.00  1.26           C  
ATOM   3795  CG  GLU A 248      29.021 -43.779  16.932  1.00  1.26           C  
ATOM   3796  CD  GLU A 248      30.188 -42.845  16.665  1.00  1.26           C  
ATOM   3797  OE1 GLU A 248      30.226 -41.793  17.253  1.00  1.26           O  
ATOM   3798  OE2 GLU A 248      31.038 -43.192  15.876  1.00  1.26           O  
ATOM   3799  H   GLU A 248      26.073 -43.524  16.461  1.00  1.26           H  
ATOM   3800  HA  GLU A 248      27.257 -45.221  18.447  1.00  1.26           H  
ATOM   3801 1HB  GLU A 248      27.730 -42.293  17.776  1.00  1.26           H  
ATOM   3802 2HB  GLU A 248      28.683 -43.174  18.961  1.00  1.26           H  
ATOM   3803 1HG  GLU A 248      29.407 -44.761  17.202  1.00  1.26           H  
ATOM   3804 2HG  GLU A 248      28.433 -43.889  16.020  1.00  1.26           H  
ATOM   3805  N   VAL A 249      25.317 -42.824  19.558  1.00  1.14           N  
ATOM   3806  CA  VAL A 249      24.647 -42.323  20.744  1.00  1.14           C  
ATOM   3807  C   VAL A 249      23.716 -43.378  21.248  1.00  1.14           C  
ATOM   3808  O   VAL A 249      23.649 -43.671  22.449  1.00  1.14           O  
ATOM   3809  CB  VAL A 249      23.857 -41.052  20.406  1.00  1.14           C  
ATOM   3810  CG1 VAL A 249      22.982 -40.588  21.598  1.00  1.14           C  
ATOM   3811  CG2 VAL A 249      24.851 -40.002  20.008  1.00  1.14           C  
ATOM   3812  H   VAL A 249      25.049 -42.456  18.647  1.00  1.14           H  
ATOM   3813  HA  VAL A 249      25.393 -42.102  21.506  1.00  1.14           H  
ATOM   3814  HB  VAL A 249      23.183 -41.254  19.569  1.00  1.14           H  
ATOM   3815 1HG1 VAL A 249      22.441 -39.691  21.323  1.00  1.14           H  
ATOM   3816 2HG1 VAL A 249      22.275 -41.375  21.849  1.00  1.14           H  
ATOM   3817 3HG1 VAL A 249      23.595 -40.376  22.449  1.00  1.14           H  
ATOM   3818 1HG2 VAL A 249      24.349 -39.085  19.744  1.00  1.14           H  
ATOM   3819 2HG2 VAL A 249      25.516 -39.820  20.843  1.00  1.14           H  
ATOM   3820 3HG2 VAL A 249      25.429 -40.355  19.150  1.00  1.14           H  
ATOM   3821  N   ARG A 250      23.010 -43.965  20.297  1.00  1.03           N  
ATOM   3822  CA  ARG A 250      22.032 -44.968  20.621  1.00  1.03           C  
ATOM   3823  C   ARG A 250      22.665 -46.205  21.235  1.00  1.03           C  
ATOM   3824  O   ARG A 250      22.158 -46.722  22.231  1.00  1.03           O  
ATOM   3825  CB  ARG A 250      21.268 -45.326  19.366  1.00  1.03           C  
ATOM   3826  CG  ARG A 250      20.378 -44.194  18.892  1.00  1.03           C  
ATOM   3827  CD  ARG A 250      19.651 -44.485  17.653  1.00  1.03           C  
ATOM   3828  NE  ARG A 250      18.778 -43.382  17.314  1.00  1.03           N  
ATOM   3829  CZ  ARG A 250      17.746 -43.454  16.453  1.00  1.03           C  
ATOM   3830  NH1 ARG A 250      17.469 -44.584  15.844  1.00  1.03           N  
ATOM   3831  NH2 ARG A 250      17.004 -42.397  16.224  1.00  1.03           N  
ATOM   3832  H   ARG A 250      23.154 -43.667  19.327  1.00  1.03           H  
ATOM   3833  HA  ARG A 250      21.351 -44.540  21.343  1.00  1.03           H  
ATOM   3834 1HB  ARG A 250      21.961 -45.572  18.575  1.00  1.03           H  
ATOM   3835 2HB  ARG A 250      20.647 -46.198  19.550  1.00  1.03           H  
ATOM   3836 1HG  ARG A 250      19.644 -43.973  19.649  1.00  1.03           H  
ATOM   3837 2HG  ARG A 250      20.995 -43.304  18.716  1.00  1.03           H  
ATOM   3838 1HD  ARG A 250      20.364 -44.619  16.834  1.00  1.03           H  
ATOM   3839 2HD  ARG A 250      19.049 -45.381  17.772  1.00  1.03           H  
ATOM   3840  HE  ARG A 250      19.010 -42.463  17.723  1.00  1.03           H  
ATOM   3841 1HH1 ARG A 250      18.037 -45.398  16.012  1.00  1.03           H  
ATOM   3842 2HH1 ARG A 250      16.697 -44.633  15.191  1.00  1.03           H  
ATOM   3843 1HH2 ARG A 250      17.193 -41.531  16.719  1.00  1.03           H  
ATOM   3844 2HH2 ARG A 250      16.233 -42.454  15.575  1.00  1.03           H  
ATOM   3845  N   ARG A 251      23.809 -46.630  20.698  1.00  0.93           N  
ATOM   3846  CA  ARG A 251      24.520 -47.794  21.205  1.00  0.93           C  
ATOM   3847  C   ARG A 251      25.007 -47.580  22.624  1.00  0.93           C  
ATOM   3848  O   ARG A 251      24.889 -48.482  23.461  1.00  0.93           O  
ATOM   3849  CB  ARG A 251      25.705 -48.118  20.303  1.00  0.93           C  
ATOM   3850  CG  ARG A 251      25.342 -48.717  18.944  1.00  0.93           C  
ATOM   3851  CD  ARG A 251      26.524 -48.809  18.054  1.00  0.93           C  
ATOM   3852  NE  ARG A 251      26.189 -49.375  16.755  1.00  0.93           N  
ATOM   3853  CZ  ARG A 251      27.002 -49.353  15.680  1.00  0.93           C  
ATOM   3854  NH1 ARG A 251      28.187 -48.787  15.762  1.00  0.93           N  
ATOM   3855  NH2 ARG A 251      26.610 -49.901  14.542  1.00  0.93           N  
ATOM   3856  H   ARG A 251      24.181 -46.156  19.882  1.00  0.93           H  
ATOM   3857  HA  ARG A 251      23.838 -48.642  21.196  1.00  0.93           H  
ATOM   3858 1HB  ARG A 251      26.265 -47.199  20.114  1.00  0.93           H  
ATOM   3859 2HB  ARG A 251      26.373 -48.810  20.812  1.00  0.93           H  
ATOM   3860 1HG  ARG A 251      24.967 -49.727  19.097  1.00  0.93           H  
ATOM   3861 2HG  ARG A 251      24.574 -48.129  18.459  1.00  0.93           H  
ATOM   3862 1HD  ARG A 251      26.922 -47.805  17.894  1.00  0.93           H  
ATOM   3863 2HD  ARG A 251      27.286 -49.434  18.516  1.00  0.93           H  
ATOM   3864  HE  ARG A 251      25.287 -49.820  16.654  1.00  0.93           H  
ATOM   3865 1HH1 ARG A 251      28.487 -48.366  16.631  1.00  0.93           H  
ATOM   3866 2HH1 ARG A 251      28.797 -48.772  14.957  1.00  0.93           H  
ATOM   3867 1HH2 ARG A 251      25.701 -50.337  14.477  1.00  0.93           H  
ATOM   3868 2HH2 ARG A 251      27.221 -49.884  13.738  1.00  0.93           H  
ATOM   3869  N   VAL A 252      25.505 -46.378  22.931  1.00  0.87           N  
ATOM   3870  CA  VAL A 252      25.972 -46.126  24.283  1.00  0.87           C  
ATOM   3871  C   VAL A 252      24.827 -46.165  25.283  1.00  0.87           C  
ATOM   3872  O   VAL A 252      24.943 -46.752  26.362  1.00  0.87           O  
ATOM   3873  CB  VAL A 252      26.688 -44.779  24.396  1.00  0.87           C  
ATOM   3874  CG1 VAL A 252      26.960 -44.510  25.827  1.00  0.87           C  
ATOM   3875  CG2 VAL A 252      28.004 -44.810  23.636  1.00  0.87           C  
ATOM   3876  H   VAL A 252      25.602 -45.650  22.216  1.00  0.87           H  
ATOM   3877  HA  VAL A 252      26.683 -46.907  24.546  1.00  0.87           H  
ATOM   3878  HB  VAL A 252      26.047 -43.985  23.998  1.00  0.87           H  
ATOM   3879 1HG1 VAL A 252      27.473 -43.575  25.903  1.00  0.87           H  
ATOM   3880 2HG1 VAL A 252      26.027 -44.470  26.394  1.00  0.87           H  
ATOM   3881 3HG1 VAL A 252      27.589 -45.301  26.212  1.00  0.87           H  
ATOM   3882 1HG2 VAL A 252      28.502 -43.841  23.734  1.00  0.87           H  
ATOM   3883 2HG2 VAL A 252      28.643 -45.589  24.042  1.00  0.87           H  
ATOM   3884 3HG2 VAL A 252      27.818 -45.012  22.592  1.00  0.87           H  
ATOM   3885  N   PHE A 253      23.703 -45.538  24.958  1.00  0.82           N  
ATOM   3886  CA  PHE A 253      22.621 -45.587  25.926  1.00  0.82           C  
ATOM   3887  C   PHE A 253      21.998 -46.978  26.037  1.00  0.82           C  
ATOM   3888  O   PHE A 253      21.820 -47.496  27.146  1.00  0.82           O  
ATOM   3889  CB  PHE A 253      21.565 -44.532  25.611  1.00  0.82           C  
ATOM   3890  CG  PHE A 253      21.936 -43.160  26.128  1.00  0.82           C  
ATOM   3891  CD1 PHE A 253      22.366 -42.135  25.311  1.00  0.82           C  
ATOM   3892  CD2 PHE A 253      21.863 -42.923  27.481  1.00  0.82           C  
ATOM   3893  CE1 PHE A 253      22.691 -40.901  25.856  1.00  0.82           C  
ATOM   3894  CE2 PHE A 253      22.193 -41.724  28.025  1.00  0.82           C  
ATOM   3895  CZ  PHE A 253      22.606 -40.707  27.221  1.00  0.82           C  
ATOM   3896  H   PHE A 253      23.610 -45.038  24.069  1.00  0.82           H  
ATOM   3897  HA  PHE A 253      23.037 -45.338  26.900  1.00  0.82           H  
ATOM   3898 1HB  PHE A 253      21.433 -44.467  24.526  1.00  0.82           H  
ATOM   3899 2HB  PHE A 253      20.611 -44.821  26.045  1.00  0.82           H  
ATOM   3900  HD1 PHE A 253      22.444 -42.297  24.238  1.00  0.82           H  
ATOM   3901  HD2 PHE A 253      21.550 -43.716  28.122  1.00  0.82           H  
ATOM   3902  HE1 PHE A 253      23.022 -40.087  25.208  1.00  0.82           H  
ATOM   3903  HE2 PHE A 253      22.133 -41.583  29.101  1.00  0.82           H  
ATOM   3904  HZ  PHE A 253      22.870 -39.756  27.663  1.00  0.82           H  
ATOM   3905  N   ARG A 254      21.789 -47.645  24.908  1.00  0.79           N  
ATOM   3906  CA  ARG A 254      21.182 -48.966  24.917  1.00  0.79           C  
ATOM   3907  C   ARG A 254      22.026 -49.989  25.676  1.00  0.79           C  
ATOM   3908  O   ARG A 254      21.491 -50.796  26.452  1.00  0.79           O  
ATOM   3909  CB  ARG A 254      20.944 -49.417  23.482  1.00  0.79           C  
ATOM   3910  CG  ARG A 254      19.809 -48.671  22.789  1.00  0.79           C  
ATOM   3911  CD  ARG A 254      19.672 -48.991  21.359  1.00  0.79           C  
ATOM   3912  NE  ARG A 254      18.557 -48.249  20.763  1.00  0.79           N  
ATOM   3913  CZ  ARG A 254      18.244 -48.240  19.453  1.00  0.79           C  
ATOM   3914  NH1 ARG A 254      18.968 -48.928  18.599  1.00  0.79           N  
ATOM   3915  NH2 ARG A 254      17.202 -47.541  19.026  1.00  0.79           N  
ATOM   3916  H   ARG A 254      22.002 -47.217  24.007  1.00  0.79           H  
ATOM   3917  HA  ARG A 254      20.216 -48.892  25.409  1.00  0.79           H  
ATOM   3918 1HB  ARG A 254      21.853 -49.265  22.900  1.00  0.79           H  
ATOM   3919 2HB  ARG A 254      20.713 -50.481  23.465  1.00  0.79           H  
ATOM   3920 1HG  ARG A 254      18.878 -48.960  23.260  1.00  0.79           H  
ATOM   3921 2HG  ARG A 254      19.949 -47.598  22.896  1.00  0.79           H  
ATOM   3922 1HD  ARG A 254      20.589 -48.714  20.836  1.00  0.79           H  
ATOM   3923 2HD  ARG A 254      19.484 -50.055  21.236  1.00  0.79           H  
ATOM   3924  HE  ARG A 254      17.972 -47.709  21.388  1.00  0.79           H  
ATOM   3925 1HH1 ARG A 254      19.759 -49.465  18.926  1.00  0.79           H  
ATOM   3926 2HH1 ARG A 254      18.730 -48.927  17.617  1.00  0.79           H  
ATOM   3927 1HH2 ARG A 254      16.641 -47.015  19.683  1.00  0.79           H  
ATOM   3928 2HH2 ARG A 254      16.957 -47.544  18.046  1.00  0.79           H  
ATOM   3929  N   SER A 255      23.354 -49.881  25.561  1.00  0.76           N  
ATOM   3930  CA  SER A 255      24.276 -50.780  26.244  1.00  0.76           C  
ATOM   3931  C   SER A 255      24.178 -50.738  27.771  1.00  0.76           C  
ATOM   3932  O   SER A 255      24.593 -51.687  28.437  1.00  0.76           O  
ATOM   3933  CB  SER A 255      25.703 -50.449  25.862  1.00  0.76           C  
ATOM   3934  OG  SER A 255      25.937 -50.701  24.505  1.00  0.76           O  
ATOM   3935  H   SER A 255      23.758 -49.192  24.924  1.00  0.76           H  
ATOM   3936  HA  SER A 255      24.055 -51.796  25.919  1.00  0.76           H  
ATOM   3937 1HB  SER A 255      25.895 -49.394  26.074  1.00  0.76           H  
ATOM   3938 2HB  SER A 255      26.387 -51.034  26.471  1.00  0.76           H  
ATOM   3939  HG  SER A 255      25.421 -50.020  24.024  1.00  0.76           H  
ATOM   3940  N   HIS A 256      23.667 -49.641  28.338  1.00  0.73           N  
ATOM   3941  CA  HIS A 256      23.588 -49.525  29.788  1.00  0.73           C  
ATOM   3942  C   HIS A 256      22.147 -49.522  30.296  1.00  0.73           C  
ATOM   3943  O   HIS A 256      21.889 -49.863  31.455  1.00  0.73           O  
ATOM   3944  CB  HIS A 256      24.257 -48.224  30.237  1.00  0.73           C  
ATOM   3945  CG  HIS A 256      25.733 -48.110  29.912  1.00  0.73           C  
ATOM   3946  ND1 HIS A 256      26.203 -47.679  28.680  1.00  0.73           N  
ATOM   3947  CD2 HIS A 256      26.830 -48.361  30.661  1.00  0.73           C  
ATOM   3948  CE1 HIS A 256      27.520 -47.677  28.691  1.00  0.73           C  
ATOM   3949  NE2 HIS A 256      27.931 -48.089  29.878  1.00  0.73           N  
ATOM   3950  H   HIS A 256      23.308 -48.882  27.760  1.00  0.73           H  
ATOM   3951  HA  HIS A 256      24.105 -50.362  30.254  1.00  0.73           H  
ATOM   3952 1HB  HIS A 256      23.749 -47.421  29.746  1.00  0.73           H  
ATOM   3953 2HB  HIS A 256      24.121 -48.084  31.310  1.00  0.73           H  
ATOM   3954  HD1 HIS A 256      25.655 -47.395  27.869  1.00  0.73           H  
ATOM   3955  HD2 HIS A 256      26.961 -48.711  31.684  1.00  0.73           H  
ATOM   3956  HE1 HIS A 256      28.075 -47.368  27.806  1.00  0.73           H  
ATOM   3957  N   LEU A 257      21.211 -49.118  29.434  1.00  0.71           N  
ATOM   3958  CA  LEU A 257      19.830 -48.945  29.846  1.00  0.71           C  
ATOM   3959  C   LEU A 257      18.791 -49.914  29.265  1.00  0.71           C  
ATOM   3960  O   LEU A 257      17.690 -50.010  29.800  1.00  0.71           O  
ATOM   3961  CB  LEU A 257      19.433 -47.522  29.520  1.00  0.71           C  
ATOM   3962  CG  LEU A 257      20.314 -46.474  30.191  1.00  0.71           C  
ATOM   3963  CD1 LEU A 257      19.909 -45.148  29.763  1.00  0.71           C  
ATOM   3964  CD2 LEU A 257      20.204 -46.605  31.665  1.00  0.71           C  
ATOM   3965  H   LEU A 257      21.474 -48.848  28.489  1.00  0.71           H  
ATOM   3966  HA  LEU A 257      19.803 -49.059  30.926  1.00  0.71           H  
ATOM   3967 1HB  LEU A 257      19.485 -47.377  28.441  1.00  0.71           H  
ATOM   3968 2HB  LEU A 257      18.419 -47.377  29.846  1.00  0.71           H  
ATOM   3969  HG  LEU A 257      21.347 -46.626  29.883  1.00  0.71           H  
ATOM   3970 1HD1 LEU A 257      20.546 -44.395  30.230  1.00  0.71           H  
ATOM   3971 2HD1 LEU A 257      19.981 -45.085  28.684  1.00  0.71           H  
ATOM   3972 3HD1 LEU A 257      18.895 -45.008  30.074  1.00  0.71           H  
ATOM   3973 1HD2 LEU A 257      20.839 -45.878  32.132  1.00  0.71           H  
ATOM   3974 2HD2 LEU A 257      19.184 -46.444  31.974  1.00  0.71           H  
ATOM   3975 3HD2 LEU A 257      20.517 -47.596  31.952  1.00  0.71           H  
ATOM   3976  N   SER A 258      19.100 -50.637  28.181  1.00  0.69           N  
ATOM   3977  CA  SER A 258      18.087 -51.489  27.539  1.00  0.69           C  
ATOM   3978  C   SER A 258      17.540 -52.629  28.410  1.00  0.69           C  
ATOM   3979  O   SER A 258      16.464 -53.157  28.135  1.00  0.69           O  
ATOM   3980  CB  SER A 258      18.635 -52.055  26.242  1.00  0.69           C  
ATOM   3981  OG  SER A 258      19.730 -52.897  26.470  1.00  0.69           O  
ATOM   3982  H   SER A 258      20.021 -50.586  27.747  1.00  0.69           H  
ATOM   3983  HA  SER A 258      17.242 -50.847  27.282  1.00  0.69           H  
ATOM   3984 1HB  SER A 258      17.848 -52.613  25.738  1.00  0.69           H  
ATOM   3985 2HB  SER A 258      18.931 -51.241  25.582  1.00  0.69           H  
ATOM   3986  HG  SER A 258      20.493 -52.295  26.634  1.00  0.69           H  
ATOM   3987  N   SER A 259      18.268 -53.009  29.459  1.00  0.68           N  
ATOM   3988  CA  SER A 259      17.824 -54.060  30.373  1.00  0.68           C  
ATOM   3989  C   SER A 259      16.863 -53.534  31.454  1.00  0.68           C  
ATOM   3990  O   SER A 259      16.324 -54.310  32.246  1.00  0.68           O  
ATOM   3991  CB  SER A 259      19.018 -54.732  31.024  1.00  0.68           C  
ATOM   3992  OG  SER A 259      19.698 -53.844  31.859  1.00  0.68           O  
ATOM   3993  H   SER A 259      19.150 -52.546  29.621  1.00  0.68           H  
ATOM   3994  HA  SER A 259      17.291 -54.811  29.789  1.00  0.68           H  
ATOM   3995 1HB  SER A 259      18.675 -55.589  31.604  1.00  0.68           H  
ATOM   3996 2HB  SER A 259      19.693 -55.106  30.255  1.00  0.68           H  
ATOM   3997  HG  SER A 259      19.019 -53.414  32.387  1.00  0.68           H  
ATOM   3998  N   LEU A 260      16.686 -52.216  31.514  1.00  0.67           N  
ATOM   3999  CA  LEU A 260      15.848 -51.580  32.525  1.00  0.67           C  
ATOM   4000  C   LEU A 260      14.450 -51.253  32.006  1.00  0.67           C  
ATOM   4001  O   LEU A 260      14.269 -50.430  31.110  1.00  0.67           O  
ATOM   4002  CB  LEU A 260      16.540 -50.313  32.993  1.00  0.67           C  
ATOM   4003  CG  LEU A 260      17.899 -50.506  33.601  1.00  0.67           C  
ATOM   4004  CD1 LEU A 260      18.494 -49.202  33.829  1.00  0.67           C  
ATOM   4005  CD2 LEU A 260      17.765 -51.243  34.920  1.00  0.67           C  
ATOM   4006  H   LEU A 260      17.137 -51.612  30.826  1.00  0.67           H  
ATOM   4007  HA  LEU A 260      15.748 -52.260  33.370  1.00  0.67           H  
ATOM   4008 1HB  LEU A 260      16.659 -49.654  32.136  1.00  0.67           H  
ATOM   4009 2HB  LEU A 260      15.912 -49.815  33.723  1.00  0.67           H  
ATOM   4010  HG  LEU A 260      18.540 -51.063  32.914  1.00  0.67           H  
ATOM   4011 1HD1 LEU A 260      19.470 -49.338  34.263  1.00  0.67           H  
ATOM   4012 2HD1 LEU A 260      18.575 -48.678  32.891  1.00  0.67           H  
ATOM   4013 3HD1 LEU A 260      17.872 -48.655  34.486  1.00  0.67           H  
ATOM   4014 1HD2 LEU A 260      18.749 -51.368  35.364  1.00  0.67           H  
ATOM   4015 2HD2 LEU A 260      17.132 -50.664  35.595  1.00  0.67           H  
ATOM   4016 3HD2 LEU A 260      17.314 -52.222  34.746  1.00  0.67           H  
ATOM   4017  N   THR A 261      13.440 -51.867  32.608  1.00  0.67           N  
ATOM   4018  CA  THR A 261      12.061 -51.700  32.151  1.00  0.67           C  
ATOM   4019  C   THR A 261      11.506 -50.321  32.497  1.00  0.67           C  
ATOM   4020  O   THR A 261      10.512 -49.868  31.928  1.00  0.67           O  
ATOM   4021  CB  THR A 261      11.173 -52.792  32.759  1.00  0.67           C  
ATOM   4022  OG1 THR A 261      11.201 -52.692  34.186  1.00  0.67           O  
ATOM   4023  CG2 THR A 261      11.690 -54.162  32.345  1.00  0.67           C  
ATOM   4024  H   THR A 261      13.638 -52.497  33.375  1.00  0.67           H  
ATOM   4025  HA  THR A 261      12.046 -51.805  31.066  1.00  0.67           H  
ATOM   4026  HB  THR A 261      10.150 -52.664  32.412  1.00  0.67           H  
ATOM   4027  HG1 THR A 261      11.043 -51.776  34.443  1.00  0.67           H  
ATOM   4028 1HG2 THR A 261      11.059 -54.937  32.780  1.00  0.67           H  
ATOM   4029 2HG2 THR A 261      11.670 -54.244  31.259  1.00  0.67           H  
ATOM   4030 3HG2 THR A 261      12.715 -54.284  32.700  1.00  0.67           H  
ATOM   4031  N   GLN A 262      12.169 -49.651  33.429  1.00  0.67           N  
ATOM   4032  CA  GLN A 262      11.819 -48.303  33.844  1.00  0.67           C  
ATOM   4033  C   GLN A 262      12.414 -47.218  32.940  1.00  0.67           C  
ATOM   4034  O   GLN A 262      12.242 -46.030  33.236  1.00  0.67           O  
ATOM   4035  CB  GLN A 262      12.154 -48.077  35.322  1.00  0.67           C  
ATOM   4036  CG  GLN A 262      13.596 -48.162  35.700  1.00  0.67           C  
ATOM   4037  CD  GLN A 262      14.007 -49.611  35.974  1.00  0.67           C  
ATOM   4038  OE1 GLN A 262      13.715 -50.506  35.173  1.00  0.67           O  
ATOM   4039  NE2 GLN A 262      14.635 -49.861  37.115  1.00  0.67           N  
ATOM   4040  H   GLN A 262      12.969 -50.099  33.850  1.00  0.67           H  
ATOM   4041  HA  GLN A 262      10.736 -48.211  33.764  1.00  0.67           H  
ATOM   4042 1HB  GLN A 262      11.824 -47.082  35.621  1.00  0.67           H  
ATOM   4043 2HB  GLN A 262      11.606 -48.791  35.934  1.00  0.67           H  
ATOM   4044 1HG  GLN A 262      14.198 -47.775  34.879  1.00  0.67           H  
ATOM   4045 2HG  GLN A 262      13.763 -47.572  36.608  1.00  0.67           H  
ATOM   4046 1HE2 GLN A 262      14.901 -50.795  37.348  1.00  0.67           H  
ATOM   4047 2HE2 GLN A 262      14.815 -49.110  37.786  1.00  0.67           H  
ATOM   4048  N   VAL A 263      13.125 -47.616  31.866  1.00  0.69           N  
ATOM   4049  CA  VAL A 263      13.689 -46.640  30.941  1.00  0.69           C  
ATOM   4050  C   VAL A 263      13.087 -46.758  29.540  1.00  0.69           C  
ATOM   4051  O   VAL A 263      13.121 -47.821  28.916  1.00  0.69           O  
ATOM   4052  CB  VAL A 263      15.204 -46.821  30.779  1.00  0.69           C  
ATOM   4053  CG1 VAL A 263      15.729 -45.775  29.797  1.00  0.69           C  
ATOM   4054  CG2 VAL A 263      15.877 -46.714  32.089  1.00  0.69           C  
ATOM   4055  H   VAL A 263      13.279 -48.608  31.669  1.00  0.69           H  
ATOM   4056  HA  VAL A 263      13.491 -45.640  31.323  1.00  0.69           H  
ATOM   4057  HB  VAL A 263      15.407 -47.812  30.354  1.00  0.69           H  
ATOM   4058 1HG1 VAL A 263      16.779 -45.896  29.661  1.00  0.69           H  
ATOM   4059 2HG1 VAL A 263      15.238 -45.888  28.837  1.00  0.69           H  
ATOM   4060 3HG1 VAL A 263      15.527 -44.779  30.192  1.00  0.69           H  
ATOM   4061 1HG2 VAL A 263      16.939 -46.851  31.960  1.00  0.69           H  
ATOM   4062 2HG2 VAL A 263      15.685 -45.746  32.501  1.00  0.69           H  
ATOM   4063 3HG2 VAL A 263      15.493 -47.479  32.758  1.00  0.69           H  
ATOM   4064  N   LEU A 264      12.567 -45.649  29.039  1.00  0.73           N  
ATOM   4065  CA  LEU A 264      12.030 -45.580  27.698  1.00  0.73           C  
ATOM   4066  C   LEU A 264      12.962 -44.823  26.777  1.00  0.73           C  
ATOM   4067  O   LEU A 264      12.993 -43.588  26.777  1.00  0.73           O  
ATOM   4068  CB  LEU A 264      10.679 -44.879  27.702  1.00  0.73           C  
ATOM   4069  CG  LEU A 264      10.056 -44.666  26.372  1.00  0.73           C  
ATOM   4070  CD1 LEU A 264       9.794 -45.980  25.724  1.00  0.73           C  
ATOM   4071  CD2 LEU A 264       8.773 -43.849  26.539  1.00  0.73           C  
ATOM   4072  H   LEU A 264      12.560 -44.815  29.614  1.00  0.73           H  
ATOM   4073  HA  LEU A 264      11.909 -46.592  27.315  1.00  0.73           H  
ATOM   4074 1HB  LEU A 264       9.995 -45.492  28.242  1.00  0.73           H  
ATOM   4075 2HB  LEU A 264      10.775 -43.922  28.200  1.00  0.73           H  
ATOM   4076  HG  LEU A 264      10.749 -44.144  25.755  1.00  0.73           H  
ATOM   4077 1HD1 LEU A 264       9.363 -45.813  24.738  1.00  0.73           H  
ATOM   4078 2HD1 LEU A 264      10.733 -46.526  25.620  1.00  0.73           H  
ATOM   4079 3HD1 LEU A 264       9.100 -46.555  26.337  1.00  0.73           H  
ATOM   4080 1HD2 LEU A 264       8.319 -43.673  25.562  1.00  0.73           H  
ATOM   4081 2HD2 LEU A 264       8.080 -44.394  27.159  1.00  0.73           H  
ATOM   4082 3HD2 LEU A 264       9.009 -42.900  27.008  1.00  0.73           H  
ATOM   4083  N   LEU A 265      13.676 -45.552  25.942  1.00  0.78           N  
ATOM   4084  CA  LEU A 265      14.577 -44.888  25.028  1.00  0.78           C  
ATOM   4085  C   LEU A 265      13.703 -44.464  23.857  1.00  0.78           C  
ATOM   4086  O   LEU A 265      12.847 -45.242  23.430  1.00  0.78           O  
ATOM   4087  CB  LEU A 265      15.701 -45.847  24.609  1.00  0.78           C  
ATOM   4088  CG  LEU A 265      16.631 -46.374  25.791  1.00  0.78           C  
ATOM   4089  CD1 LEU A 265      17.662 -47.334  25.275  1.00  0.78           C  
ATOM   4090  CD2 LEU A 265      17.296 -45.226  26.452  1.00  0.78           C  
ATOM   4091  H   LEU A 265      13.611 -46.562  25.965  1.00  0.78           H  
ATOM   4092  HA  LEU A 265      15.005 -44.000  25.495  1.00  0.78           H  
ATOM   4093 1HB  LEU A 265      15.250 -46.714  24.132  1.00  0.78           H  
ATOM   4094 2HB  LEU A 265      16.309 -45.349  23.884  1.00  0.78           H  
ATOM   4095  HG  LEU A 265      16.016 -46.909  26.521  1.00  0.78           H  
ATOM   4096 1HD1 LEU A 265      18.271 -47.684  26.110  1.00  0.78           H  
ATOM   4097 2HD1 LEU A 265      17.166 -48.181  24.805  1.00  0.78           H  
ATOM   4098 3HD1 LEU A 265      18.292 -46.823  24.553  1.00  0.78           H  
ATOM   4099 1HD2 LEU A 265      17.918 -45.585  27.269  1.00  0.78           H  
ATOM   4100 2HD2 LEU A 265      17.912 -44.678  25.741  1.00  0.78           H  
ATOM   4101 3HD2 LEU A 265      16.522 -44.595  26.835  1.00  0.78           H  
ATOM   4102  N   CYS A 266      13.880 -43.247  23.349  1.00  0.84           N  
ATOM   4103  CA  CYS A 266      13.036 -42.794  22.242  1.00  0.84           C  
ATOM   4104  C   CYS A 266      13.823 -42.294  21.039  1.00  0.84           C  
ATOM   4105  O   CYS A 266      14.950 -41.821  21.153  1.00  0.84           O  
ATOM   4106  CB  CYS A 266      12.102 -41.649  22.682  1.00  0.84           C  
ATOM   4107  SG  CYS A 266      10.978 -42.004  24.029  1.00  0.84           S  
ATOM   4108  H   CYS A 266      14.595 -42.633  23.740  1.00  0.84           H  
ATOM   4109  HA  CYS A 266      12.419 -43.630  21.916  1.00  0.84           H  
ATOM   4110 1HB  CYS A 266      12.679 -40.807  22.983  1.00  0.84           H  
ATOM   4111 2HB  CYS A 266      11.512 -41.330  21.826  1.00  0.84           H  
ATOM   4112  HG  CYS A 266      11.898 -42.475  24.879  1.00  0.84           H  
ATOM   4113  N   GLU A 267      13.185 -42.330  19.888  1.00  0.91           N  
ATOM   4114  CA  GLU A 267      13.736 -41.714  18.696  1.00  0.91           C  
ATOM   4115  C   GLU A 267      13.424 -40.233  18.895  1.00  0.91           C  
ATOM   4116  O   GLU A 267      12.629 -39.923  19.782  1.00  0.91           O  
ATOM   4117  CB  GLU A 267      13.107 -42.332  17.445  1.00  0.91           C  
ATOM   4118  CG  GLU A 267      13.441 -43.815  17.285  1.00  0.91           C  
ATOM   4119  CD  GLU A 267      12.869 -44.441  16.040  1.00  0.91           C  
ATOM   4120  OE1 GLU A 267      12.021 -43.842  15.424  1.00  0.91           O  
ATOM   4121  OE2 GLU A 267      13.296 -45.522  15.701  1.00  0.91           O  
ATOM   4122  H   GLU A 267      12.275 -42.769  19.841  1.00  0.91           H  
ATOM   4123  HA  GLU A 267      14.813 -41.870  18.676  1.00  0.91           H  
ATOM   4124 1HB  GLU A 267      12.024 -42.233  17.496  1.00  0.91           H  
ATOM   4125 2HB  GLU A 267      13.434 -41.830  16.552  1.00  0.91           H  
ATOM   4126 1HG  GLU A 267      14.524 -43.926  17.266  1.00  0.91           H  
ATOM   4127 2HG  GLU A 267      13.069 -44.351  18.158  1.00  0.91           H  
ATOM   4128  N   PRO A 268      14.041 -39.284  18.182  1.00  0.98           N  
ATOM   4129  CA  PRO A 268      13.775 -37.880  18.364  1.00  0.98           C  
ATOM   4130  C   PRO A 268      12.289 -37.633  18.306  1.00  0.98           C  
ATOM   4131  O   PRO A 268      11.590 -38.113  17.412  1.00  0.98           O  
ATOM   4132  CB  PRO A 268      14.501 -37.259  17.178  1.00  0.98           C  
ATOM   4133  CG  PRO A 268      15.631 -38.202  16.926  1.00  0.98           C  
ATOM   4134  CD  PRO A 268      15.048 -39.581  17.170  1.00  0.98           C  
ATOM   4135  HA  PRO A 268      14.196 -37.545  19.323  1.00  0.98           H  
ATOM   4136 1HB  PRO A 268      13.812 -37.165  16.323  1.00  0.98           H  
ATOM   4137 2HB  PRO A 268      14.836 -36.247  17.433  1.00  0.98           H  
ATOM   4138 1HG  PRO A 268      15.994 -38.069  15.910  1.00  0.98           H  
ATOM   4139 2HG  PRO A 268      16.460 -37.975  17.606  1.00  0.98           H  
ATOM   4140 1HD  PRO A 268      14.597 -39.962  16.253  1.00  0.98           H  
ATOM   4141 2HD  PRO A 268      15.825 -40.231  17.572  1.00  0.98           H  
ATOM   4142  N   LEU A 269      11.833 -36.850  19.257  1.00  1.02           N  
ATOM   4143  CA  LEU A 269      10.434 -36.534  19.421  1.00  1.02           C  
ATOM   4144  C   LEU A 269      10.085 -35.235  18.725  1.00  1.02           C  
ATOM   4145  O   LEU A 269      10.947 -34.358  18.591  1.00  1.02           O  
ATOM   4146  CB  LEU A 269      10.147 -36.447  20.912  1.00  1.02           C  
ATOM   4147  CG  LEU A 269      10.429 -37.711  21.719  1.00  1.02           C  
ATOM   4148  CD1 LEU A 269      10.192 -37.403  23.162  1.00  1.02           C  
ATOM   4149  CD2 LEU A 269       9.528 -38.835  21.221  1.00  1.02           C  
ATOM   4150  H   LEU A 269      12.486 -36.485  19.932  1.00  1.02           H  
ATOM   4151  HA  LEU A 269       9.835 -37.335  18.985  1.00  1.02           H  
ATOM   4152 1HB  LEU A 269      10.745 -35.643  21.334  1.00  1.02           H  
ATOM   4153 2HB  LEU A 269       9.094 -36.193  21.044  1.00  1.02           H  
ATOM   4154  HG  LEU A 269      11.475 -38.015  21.605  1.00  1.02           H  
ATOM   4155 1HD1 LEU A 269      10.389 -38.296  23.758  1.00  1.02           H  
ATOM   4156 2HD1 LEU A 269      10.858 -36.603  23.470  1.00  1.02           H  
ATOM   4157 3HD1 LEU A 269       9.166 -37.084  23.303  1.00  1.02           H  
ATOM   4158 1HD2 LEU A 269       9.712 -39.734  21.802  1.00  1.02           H  
ATOM   4159 2HD2 LEU A 269       8.487 -38.545  21.319  1.00  1.02           H  
ATOM   4160 3HD2 LEU A 269       9.747 -39.030  20.168  1.00  1.02           H  
ATOM   4161  N   ARG A 270       8.832 -35.113  18.289  1.00  1.04           N  
ATOM   4162  CA  ARG A 270       8.338 -33.900  17.656  1.00  1.04           C  
ATOM   4163  C   ARG A 270       8.318 -32.827  18.728  1.00  1.04           C  
ATOM   4164  O   ARG A 270       8.078 -33.137  19.892  1.00  1.04           O  
ATOM   4165  CB  ARG A 270       6.969 -34.124  17.042  1.00  1.04           C  
ATOM   4166  CG  ARG A 270       6.451 -33.002  16.173  1.00  1.04           C  
ATOM   4167  CD  ARG A 270       5.176 -33.399  15.534  1.00  1.04           C  
ATOM   4168  NE  ARG A 270       4.722 -32.440  14.564  1.00  1.04           N  
ATOM   4169  CZ  ARG A 270       3.538 -32.460  13.966  1.00  1.04           C  
ATOM   4170  NH1 ARG A 270       2.636 -33.371  14.253  1.00  1.04           N  
ATOM   4171  NH2 ARG A 270       3.329 -31.543  13.087  1.00  1.04           N  
ATOM   4172  H   ARG A 270       8.163 -35.875  18.444  1.00  1.04           H  
ATOM   4173  HA  ARG A 270       9.024 -33.603  16.864  1.00  1.04           H  
ATOM   4174 1HB  ARG A 270       7.000 -35.024  16.422  1.00  1.04           H  
ATOM   4175 2HB  ARG A 270       6.240 -34.304  17.833  1.00  1.04           H  
ATOM   4176 1HG  ARG A 270       6.263 -32.121  16.776  1.00  1.04           H  
ATOM   4177 2HG  ARG A 270       7.186 -32.768  15.406  1.00  1.04           H  
ATOM   4178 1HD  ARG A 270       5.316 -34.354  15.022  1.00  1.04           H  
ATOM   4179 2HD  ARG A 270       4.405 -33.504  16.296  1.00  1.04           H  
ATOM   4180  HE  ARG A 270       5.361 -31.696  14.246  1.00  1.04           H  
ATOM   4181 1HH1 ARG A 270       2.844 -34.086  14.941  1.00  1.04           H  
ATOM   4182 2HH1 ARG A 270       1.738 -33.377  13.781  1.00  1.04           H  
ATOM   4183 1HH2 ARG A 270       4.124 -30.906  12.917  1.00  1.04           H  
ATOM   4184 2HH2 ARG A 270       2.454 -31.496  12.582  1.00  1.04           H  
ATOM   4185  N   TYR A 271       8.583 -31.580  18.371  1.00  1.04           N  
ATOM   4186  CA  TYR A 271       8.616 -30.520  19.379  1.00  1.04           C  
ATOM   4187  C   TYR A 271       7.373 -30.510  20.272  1.00  1.04           C  
ATOM   4188  O   TYR A 271       7.497 -30.347  21.484  1.00  1.04           O  
ATOM   4189  CB  TYR A 271       8.876 -29.179  18.720  1.00  1.04           C  
ATOM   4190  CG  TYR A 271       8.992 -28.022  19.654  1.00  1.04           C  
ATOM   4191  CD1 TYR A 271      10.019 -28.039  20.576  1.00  1.04           C  
ATOM   4192  CD2 TYR A 271       8.161 -26.917  19.557  1.00  1.04           C  
ATOM   4193  CE1 TYR A 271      10.220 -26.977  21.404  1.00  1.04           C  
ATOM   4194  CE2 TYR A 271       8.376 -25.838  20.406  1.00  1.04           C  
ATOM   4195  CZ  TYR A 271       9.404 -25.881  21.316  1.00  1.04           C  
ATOM   4196  OH  TYR A 271       9.646 -24.833  22.127  1.00  1.04           O  
ATOM   4197  H   TYR A 271       8.774 -31.362  17.405  1.00  1.04           H  
ATOM   4198  HA  TYR A 271       9.468 -30.712  20.028  1.00  1.04           H  
ATOM   4199 1HB  TYR A 271       9.815 -29.251  18.206  1.00  1.04           H  
ATOM   4200 2HB  TYR A 271       8.114 -28.960  17.996  1.00  1.04           H  
ATOM   4201  HD1 TYR A 271      10.681 -28.902  20.637  1.00  1.04           H  
ATOM   4202  HD2 TYR A 271       7.360 -26.889  18.818  1.00  1.04           H  
ATOM   4203  HE1 TYR A 271      11.043 -26.993  22.125  1.00  1.04           H  
ATOM   4204  HE2 TYR A 271       7.744 -24.952  20.350  1.00  1.04           H  
ATOM   4205  HH  TYR A 271      10.449 -25.012  22.640  1.00  1.04           H  
ATOM   4206  N   SER A 272       6.184 -30.701  19.708  1.00  1.03           N  
ATOM   4207  CA  SER A 272       4.977 -30.733  20.532  1.00  1.03           C  
ATOM   4208  C   SER A 272       5.057 -31.844  21.591  1.00  1.03           C  
ATOM   4209  O   SER A 272       4.764 -31.610  22.768  1.00  1.03           O  
ATOM   4210  CB  SER A 272       3.769 -30.929  19.640  1.00  1.03           C  
ATOM   4211  OG  SER A 272       2.575 -31.003  20.368  1.00  1.03           O  
ATOM   4212  H   SER A 272       6.120 -30.828  18.712  1.00  1.03           H  
ATOM   4213  HA  SER A 272       4.888 -29.781  21.054  1.00  1.03           H  
ATOM   4214 1HB  SER A 272       3.720 -30.091  18.976  1.00  1.03           H  
ATOM   4215 2HB  SER A 272       3.893 -31.825  19.032  1.00  1.03           H  
ATOM   4216  HG  SER A 272       2.652 -30.359  21.080  1.00  1.03           H  
ATOM   4217  N   GLU A 273       5.470 -33.048  21.174  1.00  1.00           N  
ATOM   4218  CA  GLU A 273       5.594 -34.192  22.077  1.00  1.00           C  
ATOM   4219  C   GLU A 273       6.659 -33.913  23.131  1.00  1.00           C  
ATOM   4220  O   GLU A 273       6.490 -34.251  24.305  1.00  1.00           O  
ATOM   4221  CB  GLU A 273       6.010 -35.450  21.293  1.00  1.00           C  
ATOM   4222  CG  GLU A 273       4.979 -36.043  20.347  1.00  1.00           C  
ATOM   4223  CD  GLU A 273       5.572 -37.127  19.429  1.00  1.00           C  
ATOM   4224  OE1 GLU A 273       6.677 -36.951  18.923  1.00  1.00           O  
ATOM   4225  OE2 GLU A 273       4.924 -38.129  19.233  1.00  1.00           O  
ATOM   4226  H   GLU A 273       5.716 -33.166  20.204  1.00  1.00           H  
ATOM   4227  HA  GLU A 273       4.639 -34.359  22.571  1.00  1.00           H  
ATOM   4228 1HB  GLU A 273       6.887 -35.219  20.698  1.00  1.00           H  
ATOM   4229 2HB  GLU A 273       6.302 -36.228  21.996  1.00  1.00           H  
ATOM   4230 1HG  GLU A 273       4.180 -36.486  20.934  1.00  1.00           H  
ATOM   4231 2HG  GLU A 273       4.548 -35.244  19.738  1.00  1.00           H  
ATOM   4232  N   PHE A 274       7.743 -33.263  22.704  1.00  0.97           N  
ATOM   4233  CA  PHE A 274       8.862 -32.949  23.571  1.00  0.97           C  
ATOM   4234  C   PHE A 274       8.447 -31.975  24.657  1.00  0.97           C  
ATOM   4235  O   PHE A 274       8.743 -32.198  25.828  1.00  0.97           O  
ATOM   4236  CB  PHE A 274      10.037 -32.400  22.773  1.00  0.97           C  
ATOM   4237  CG  PHE A 274      11.224 -32.174  23.599  1.00  0.97           C  
ATOM   4238  CD1 PHE A 274      11.907 -33.270  24.098  1.00  0.97           C  
ATOM   4239  CD2 PHE A 274      11.702 -30.904  23.862  1.00  0.97           C  
ATOM   4240  CE1 PHE A 274      13.022 -33.110  24.855  1.00  0.97           C  
ATOM   4241  CE2 PHE A 274      12.843 -30.738  24.619  1.00  0.97           C  
ATOM   4242  CZ  PHE A 274      13.499 -31.842  25.124  1.00  0.97           C  
ATOM   4243  H   PHE A 274       7.801 -33.018  21.717  1.00  0.97           H  
ATOM   4244  HA  PHE A 274       9.190 -33.872  24.047  1.00  0.97           H  
ATOM   4245 1HB  PHE A 274      10.290 -33.085  21.961  1.00  0.97           H  
ATOM   4246 2HB  PHE A 274       9.752 -31.452  22.325  1.00  0.97           H  
ATOM   4247  HD1 PHE A 274      11.534 -34.270  23.882  1.00  0.97           H  
ATOM   4248  HD2 PHE A 274      11.175 -30.032  23.465  1.00  0.97           H  
ATOM   4249  HE1 PHE A 274      13.529 -33.985  25.244  1.00  0.97           H  
ATOM   4250  HE2 PHE A 274      13.221 -29.727  24.825  1.00  0.97           H  
ATOM   4251  HZ  PHE A 274      14.392 -31.709  25.730  1.00  0.97           H  
ATOM   4252  N   ILE A 275       7.746 -30.906  24.292  1.00  0.94           N  
ATOM   4253  CA  ILE A 275       7.310 -29.952  25.299  1.00  0.94           C  
ATOM   4254  C   ILE A 275       6.339 -30.610  26.273  1.00  0.94           C  
ATOM   4255  O   ILE A 275       6.432 -30.385  27.481  1.00  0.94           O  
ATOM   4256  CB  ILE A 275       6.724 -28.675  24.668  1.00  0.94           C  
ATOM   4257  CG1 ILE A 275       7.834 -27.958  23.917  1.00  0.94           C  
ATOM   4258  CG2 ILE A 275       6.100 -27.757  25.738  1.00  0.94           C  
ATOM   4259  CD1 ILE A 275       8.976 -27.612  24.807  1.00  0.94           C  
ATOM   4260  H   ILE A 275       7.526 -30.752  23.306  1.00  0.94           H  
ATOM   4261  HA  ILE A 275       8.186 -29.646  25.871  1.00  0.94           H  
ATOM   4262  HB  ILE A 275       5.961 -28.959  23.934  1.00  0.94           H  
ATOM   4263 1HG1 ILE A 275       8.192 -28.583  23.104  1.00  0.94           H  
ATOM   4264 2HG1 ILE A 275       7.453 -27.033  23.509  1.00  0.94           H  
ATOM   4265 1HG2 ILE A 275       5.692 -26.864  25.262  1.00  0.94           H  
ATOM   4266 2HG2 ILE A 275       5.303 -28.293  26.249  1.00  0.94           H  
ATOM   4267 3HG2 ILE A 275       6.856 -27.466  26.455  1.00  0.94           H  
ATOM   4268 1HD1 ILE A 275       9.749 -27.086  24.255  1.00  0.94           H  
ATOM   4269 2HD1 ILE A 275       8.603 -26.988  25.596  1.00  0.94           H  
ATOM   4270 3HD1 ILE A 275       9.393 -28.522  25.224  1.00  0.94           H  
ATOM   4271  N   ARG A 276       5.417 -31.445  25.774  1.00  0.91           N  
ATOM   4272  CA  ARG A 276       4.510 -32.153  26.678  1.00  0.91           C  
ATOM   4273  C   ARG A 276       5.292 -33.053  27.638  1.00  0.91           C  
ATOM   4274  O   ARG A 276       4.979 -33.139  28.829  1.00  0.91           O  
ATOM   4275  CB  ARG A 276       3.531 -32.999  25.894  1.00  0.91           C  
ATOM   4276  CG  ARG A 276       2.492 -32.222  25.146  1.00  0.91           C  
ATOM   4277  CD  ARG A 276       1.614 -33.115  24.395  1.00  0.91           C  
ATOM   4278  NE  ARG A 276       0.714 -33.866  25.251  1.00  0.91           N  
ATOM   4279  CZ  ARG A 276       0.868 -35.167  25.574  1.00  0.91           C  
ATOM   4280  NH1 ARG A 276       1.883 -35.865  25.152  1.00  0.91           N  
ATOM   4281  NH2 ARG A 276       0.000 -35.787  26.318  1.00  0.91           N  
ATOM   4282  H   ARG A 276       5.340 -31.593  24.764  1.00  0.91           H  
ATOM   4283  HA  ARG A 276       3.955 -31.415  27.255  1.00  0.91           H  
ATOM   4284 1HB  ARG A 276       4.077 -33.596  25.166  1.00  0.91           H  
ATOM   4285 2HB  ARG A 276       3.021 -33.686  26.567  1.00  0.91           H  
ATOM   4286 1HG  ARG A 276       1.886 -31.657  25.853  1.00  0.91           H  
ATOM   4287 2HG  ARG A 276       2.970 -31.537  24.455  1.00  0.91           H  
ATOM   4288 1HD  ARG A 276       1.025 -32.528  23.718  1.00  0.91           H  
ATOM   4289 2HD  ARG A 276       2.219 -33.823  23.826  1.00  0.91           H  
ATOM   4290  HE  ARG A 276      -0.100 -33.386  25.611  1.00  0.91           H  
ATOM   4291 1HH1 ARG A 276       2.593 -35.450  24.568  1.00  0.91           H  
ATOM   4292 2HH1 ARG A 276       1.919 -36.860  25.435  1.00  0.91           H  
ATOM   4293 1HH2 ARG A 276      -0.817 -35.314  26.668  1.00  0.91           H  
ATOM   4294 2HH2 ARG A 276       0.178 -36.790  26.495  1.00  0.91           H  
ATOM   4295  N   LEU A 277       6.340 -33.694  27.130  1.00  0.87           N  
ATOM   4296  CA  LEU A 277       7.187 -34.555  27.934  1.00  0.87           C  
ATOM   4297  C   LEU A 277       7.910 -33.745  29.001  1.00  0.87           C  
ATOM   4298  O   LEU A 277       7.917 -34.132  30.175  1.00  0.87           O  
ATOM   4299  CB  LEU A 277       8.154 -35.290  27.015  1.00  0.87           C  
ATOM   4300  CG  LEU A 277       9.131 -36.198  27.612  1.00  0.87           C  
ATOM   4301  CD1 LEU A 277       8.432 -37.288  28.396  1.00  0.87           C  
ATOM   4302  CD2 LEU A 277       9.925 -36.761  26.456  1.00  0.87           C  
ATOM   4303  H   LEU A 277       6.544 -33.613  26.134  1.00  0.87           H  
ATOM   4304  HA  LEU A 277       6.556 -35.291  28.428  1.00  0.87           H  
ATOM   4305 1HB  LEU A 277       7.572 -35.863  26.296  1.00  0.87           H  
ATOM   4306 2HB  LEU A 277       8.719 -34.555  26.463  1.00  0.87           H  
ATOM   4307  HG  LEU A 277       9.778 -35.657  28.291  1.00  0.87           H  
ATOM   4308 1HD1 LEU A 277       9.174 -37.951  28.813  1.00  0.87           H  
ATOM   4309 2HD1 LEU A 277       7.854 -36.840  29.204  1.00  0.87           H  
ATOM   4310 3HD1 LEU A 277       7.767 -37.842  27.745  1.00  0.87           H  
ATOM   4311 1HD2 LEU A 277      10.673 -37.439  26.798  1.00  0.87           H  
ATOM   4312 2HD2 LEU A 277       9.242 -37.284  25.798  1.00  0.87           H  
ATOM   4313 3HD2 LEU A 277      10.400 -35.941  25.919  1.00  0.87           H  
ATOM   4314  N   MET A 278       8.490 -32.603  28.610  1.00  0.83           N  
ATOM   4315  CA  MET A 278       9.183 -31.755  29.568  1.00  0.83           C  
ATOM   4316  C   MET A 278       8.208 -31.290  30.639  1.00  0.83           C  
ATOM   4317  O   MET A 278       8.561 -31.245  31.807  1.00  0.83           O  
ATOM   4318  CB  MET A 278       9.787 -30.518  28.908  1.00  0.83           C  
ATOM   4319  CG  MET A 278      10.943 -30.735  27.978  1.00  0.83           C  
ATOM   4320  SD  MET A 278      11.495 -29.202  27.249  1.00  0.83           S  
ATOM   4321  CE  MET A 278      12.385 -28.521  28.606  1.00  0.83           C  
ATOM   4322  H   MET A 278       8.460 -32.339  27.627  1.00  0.83           H  
ATOM   4323  HA  MET A 278       9.969 -32.334  30.049  1.00  0.83           H  
ATOM   4324 1HB  MET A 278       9.012 -30.027  28.323  1.00  0.83           H  
ATOM   4325 2HB  MET A 278      10.112 -29.828  29.681  1.00  0.83           H  
ATOM   4326 1HG  MET A 278      11.766 -31.139  28.535  1.00  0.83           H  
ATOM   4327 2HG  MET A 278      10.680 -31.431  27.185  1.00  0.83           H  
ATOM   4328 1HE  MET A 278      12.805 -27.565  28.314  1.00  0.83           H  
ATOM   4329 2HE  MET A 278      11.719 -28.391  29.451  1.00  0.83           H  
ATOM   4330 3HE  MET A 278      13.187 -29.198  28.882  1.00  0.83           H  
ATOM   4331  N   HIS A 279       6.970 -30.972  30.234  1.00  0.79           N  
ATOM   4332  CA  HIS A 279       5.895 -30.523  31.123  1.00  0.79           C  
ATOM   4333  C   HIS A 279       5.563 -31.624  32.156  1.00  0.79           C  
ATOM   4334  O   HIS A 279       5.454 -31.357  33.363  1.00  0.79           O  
ATOM   4335  CB  HIS A 279       4.660 -30.135  30.287  1.00  0.79           C  
ATOM   4336  CG  HIS A 279       3.503 -29.550  31.024  1.00  0.79           C  
ATOM   4337  ND1 HIS A 279       3.490 -28.247  31.479  1.00  0.79           N  
ATOM   4338  CD2 HIS A 279       2.310 -30.083  31.373  1.00  0.79           C  
ATOM   4339  CE1 HIS A 279       2.338 -28.003  32.074  1.00  0.79           C  
ATOM   4340  NE2 HIS A 279       1.602 -29.100  32.026  1.00  0.79           N  
ATOM   4341  H   HIS A 279       6.761 -31.014  29.238  1.00  0.79           H  
ATOM   4342  HA  HIS A 279       6.220 -29.639  31.667  1.00  0.79           H  
ATOM   4343 1HB  HIS A 279       4.963 -29.422  29.517  1.00  0.79           H  
ATOM   4344 2HB  HIS A 279       4.294 -31.006  29.775  1.00  0.79           H  
ATOM   4345  HD2 HIS A 279       1.974 -31.101  31.169  1.00  0.79           H  
ATOM   4346  HE1 HIS A 279       2.045 -27.057  32.528  1.00  0.79           H  
ATOM   4347  HE2 HIS A 279       0.672 -29.206  32.404  1.00  0.79           H  
ATOM   4348  N   ARG A 280       5.374 -32.866  31.683  1.00  0.75           N  
ATOM   4349  CA  ARG A 280       5.120 -34.007  32.572  1.00  0.75           C  
ATOM   4350  C   ARG A 280       6.296 -34.348  33.499  1.00  0.75           C  
ATOM   4351  O   ARG A 280       6.088 -34.831  34.615  1.00  0.75           O  
ATOM   4352  CB  ARG A 280       4.776 -35.271  31.793  1.00  0.75           C  
ATOM   4353  CG  ARG A 280       3.390 -35.301  31.140  1.00  0.75           C  
ATOM   4354  CD  ARG A 280       3.140 -36.619  30.461  1.00  0.75           C  
ATOM   4355  NE  ARG A 280       1.825 -36.679  29.819  1.00  0.75           N  
ATOM   4356  CZ  ARG A 280       0.677 -36.987  30.462  1.00  0.75           C  
ATOM   4357  NH1 ARG A 280       0.694 -37.247  31.750  1.00  0.75           N  
ATOM   4358  NH2 ARG A 280      -0.467 -37.028  29.804  1.00  0.75           N  
ATOM   4359  H   ARG A 280       5.427 -33.026  30.677  1.00  0.75           H  
ATOM   4360  HA  ARG A 280       4.264 -33.755  33.195  1.00  0.75           H  
ATOM   4361 1HB  ARG A 280       5.511 -35.400  30.995  1.00  0.75           H  
ATOM   4362 2HB  ARG A 280       4.854 -36.136  32.449  1.00  0.75           H  
ATOM   4363 1HG  ARG A 280       2.625 -35.148  31.899  1.00  0.75           H  
ATOM   4364 2HG  ARG A 280       3.327 -34.508  30.391  1.00  0.75           H  
ATOM   4365 1HD  ARG A 280       3.899 -36.777  29.693  1.00  0.75           H  
ATOM   4366 2HD  ARG A 280       3.199 -37.426  31.193  1.00  0.75           H  
ATOM   4367  HE  ARG A 280       1.775 -36.494  28.825  1.00  0.75           H  
ATOM   4368 1HH1 ARG A 280       1.567 -37.219  32.260  1.00  0.75           H  
ATOM   4369 2HH1 ARG A 280      -0.163 -37.477  32.228  1.00  0.75           H  
ATOM   4370 1HH2 ARG A 280      -0.488 -36.832  28.814  1.00  0.75           H  
ATOM   4371 2HH2 ARG A 280      -1.320 -37.260  30.290  1.00  0.75           H  
ATOM   4372  N   ALA A 281       7.525 -34.112  33.034  1.00  0.71           N  
ATOM   4373  CA  ALA A 281       8.741 -34.454  33.773  1.00  0.71           C  
ATOM   4374  C   ALA A 281       8.836 -33.755  35.120  1.00  0.71           C  
ATOM   4375  O   ALA A 281       8.326 -32.651  35.324  1.00  0.71           O  
ATOM   4376  CB  ALA A 281       9.991 -34.104  32.961  1.00  0.71           C  
ATOM   4377  H   ALA A 281       7.627 -33.731  32.093  1.00  0.71           H  
ATOM   4378  HA  ALA A 281       8.731 -35.524  33.950  1.00  0.71           H  
ATOM   4379 1HB  ALA A 281      10.881 -34.407  33.518  1.00  0.71           H  
ATOM   4380 2HB  ALA A 281       9.962 -34.626  32.005  1.00  0.71           H  
ATOM   4381 3HB  ALA A 281      10.025 -33.035  32.786  1.00  0.71           H  
ATOM   4382  N   VAL A 282       9.492 -34.425  36.052  1.00  0.68           N  
ATOM   4383  CA  VAL A 282       9.816 -33.865  37.347  1.00  0.68           C  
ATOM   4384  C   VAL A 282      11.128 -33.111  37.188  1.00  0.68           C  
ATOM   4385  O   VAL A 282      11.209 -31.930  37.535  1.00  0.68           O  
ATOM   4386  CB  VAL A 282       9.962 -34.989  38.397  1.00  0.68           C  
ATOM   4387  CG1 VAL A 282      10.402 -34.446  39.749  1.00  0.68           C  
ATOM   4388  CG2 VAL A 282       8.644 -35.697  38.529  1.00  0.68           C  
ATOM   4389  H   VAL A 282       9.828 -35.349  35.835  1.00  0.68           H  
ATOM   4390  HA  VAL A 282       9.030 -33.175  37.654  1.00  0.68           H  
ATOM   4391  HB  VAL A 282      10.728 -35.692  38.063  1.00  0.68           H  
ATOM   4392 1HG1 VAL A 282      10.501 -35.269  40.457  1.00  0.68           H  
ATOM   4393 2HG1 VAL A 282      11.347 -33.953  39.646  1.00  0.68           H  
ATOM   4394 3HG1 VAL A 282       9.660 -33.740  40.118  1.00  0.68           H  
ATOM   4395 1HG2 VAL A 282       8.742 -36.487  39.247  1.00  0.68           H  
ATOM   4396 2HG2 VAL A 282       7.887 -34.991  38.865  1.00  0.68           H  
ATOM   4397 3HG2 VAL A 282       8.356 -36.103  37.564  1.00  0.68           H  
ATOM   4398  N   LEU A 283      12.138 -33.811  36.643  1.00  0.66           N  
ATOM   4399  CA  LEU A 283      13.474 -33.243  36.396  1.00  0.66           C  
ATOM   4400  C   LEU A 283      13.887 -33.395  34.944  1.00  0.66           C  
ATOM   4401  O   LEU A 283      13.472 -34.367  34.293  1.00  0.66           O  
ATOM   4402  CB  LEU A 283      14.556 -33.950  37.218  1.00  0.66           C  
ATOM   4403  CG  LEU A 283      14.372 -33.949  38.671  1.00  0.66           C  
ATOM   4404  CD1 LEU A 283      15.425 -34.804  39.315  1.00  0.66           C  
ATOM   4405  CD2 LEU A 283      14.443 -32.571  39.138  1.00  0.66           C  
ATOM   4406  H   LEU A 283      11.941 -34.777  36.373  1.00  0.66           H  
ATOM   4407  HA  LEU A 283      13.461 -32.180  36.641  1.00  0.66           H  
ATOM   4408 1HB  LEU A 283      14.628 -34.966  36.890  1.00  0.66           H  
ATOM   4409 2HB  LEU A 283      15.512 -33.463  37.009  1.00  0.66           H  
ATOM   4410  HG  LEU A 283      13.411 -34.371  38.913  1.00  0.66           H  
ATOM   4411 1HD1 LEU A 283      15.280 -34.799  40.392  1.00  0.66           H  
ATOM   4412 2HD1 LEU A 283      15.334 -35.818  38.939  1.00  0.66           H  
ATOM   4413 3HD1 LEU A 283      16.416 -34.415  39.082  1.00  0.66           H  
ATOM   4414 1HD2 LEU A 283      14.286 -32.558  40.194  1.00  0.66           H  
ATOM   4415 2HD2 LEU A 283      15.417 -32.168  38.893  1.00  0.66           H  
ATOM   4416 3HD2 LEU A 283      13.677 -31.984  38.646  1.00  0.66           H  
ATOM   4417  N   VAL A 284      14.732 -32.478  34.458  1.00  0.66           N  
ATOM   4418  CA  VAL A 284      15.293 -32.664  33.129  1.00  0.66           C  
ATOM   4419  C   VAL A 284      16.835 -32.631  33.211  1.00  0.66           C  
ATOM   4420  O   VAL A 284      17.407 -31.745  33.844  1.00  0.66           O  
ATOM   4421  CB  VAL A 284      14.799 -31.572  32.153  1.00  0.66           C  
ATOM   4422  CG1 VAL A 284      15.365 -31.865  30.782  1.00  0.66           C  
ATOM   4423  CG2 VAL A 284      13.247 -31.503  32.123  1.00  0.66           C  
ATOM   4424  H   VAL A 284      14.988 -31.649  35.003  1.00  0.66           H  
ATOM   4425  HA  VAL A 284      14.987 -33.635  32.745  1.00  0.66           H  
ATOM   4426  HB  VAL A 284      15.182 -30.607  32.468  1.00  0.66           H  
ATOM   4427 1HG1 VAL A 284      15.022 -31.120  30.093  1.00  0.66           H  
ATOM   4428 2HG1 VAL A 284      16.451 -31.880  30.819  1.00  0.66           H  
ATOM   4429 3HG1 VAL A 284      15.010 -32.838  30.453  1.00  0.66           H  
ATOM   4430 1HG2 VAL A 284      12.934 -30.723  31.430  1.00  0.66           H  
ATOM   4431 2HG2 VAL A 284      12.838 -32.453  31.804  1.00  0.66           H  
ATOM   4432 3HG2 VAL A 284      12.870 -31.268  33.118  1.00  0.66           H  
ATOM   4433  N   LEU A 285      17.485 -33.637  32.635  1.00  0.68           N  
ATOM   4434  CA  LEU A 285      18.944 -33.766  32.563  1.00  0.68           C  
ATOM   4435  C   LEU A 285      19.342 -33.501  31.125  1.00  0.68           C  
ATOM   4436  O   LEU A 285      18.666 -33.979  30.206  1.00  0.68           O  
ATOM   4437  CB  LEU A 285      19.423 -35.167  32.943  1.00  0.68           C  
ATOM   4438  CG  LEU A 285      19.554 -35.542  34.395  1.00  0.68           C  
ATOM   4439  CD1 LEU A 285      18.223 -35.358  35.067  1.00  0.68           C  
ATOM   4440  CD2 LEU A 285      20.013 -37.011  34.444  1.00  0.68           C  
ATOM   4441  H   LEU A 285      16.928 -34.345  32.177  1.00  0.68           H  
ATOM   4442  HA  LEU A 285      19.405 -33.027  33.209  1.00  0.68           H  
ATOM   4443 1HB  LEU A 285      18.742 -35.884  32.491  1.00  0.68           H  
ATOM   4444 2HB  LEU A 285      20.399 -35.295  32.505  1.00  0.68           H  
ATOM   4445  HG  LEU A 285      20.293 -34.920  34.894  1.00  0.68           H  
ATOM   4446 1HD1 LEU A 285      18.270 -35.656  36.093  1.00  0.68           H  
ATOM   4447 2HD1 LEU A 285      17.930 -34.322  35.017  1.00  0.68           H  
ATOM   4448 3HD1 LEU A 285      17.521 -35.956  34.546  1.00  0.68           H  
ATOM   4449 1HD2 LEU A 285      20.118 -37.332  35.470  1.00  0.68           H  
ATOM   4450 2HD2 LEU A 285      19.272 -37.636  33.942  1.00  0.68           H  
ATOM   4451 3HD2 LEU A 285      20.973 -37.109  33.937  1.00  0.68           H  
ATOM   4452  N   THR A 286      20.374 -32.708  30.909  1.00  0.73           N  
ATOM   4453  CA  THR A 286      20.700 -32.398  29.530  1.00  0.73           C  
ATOM   4454  C   THR A 286      22.123 -31.935  29.277  1.00  0.73           C  
ATOM   4455  O   THR A 286      22.827 -31.494  30.186  1.00  0.73           O  
ATOM   4456  CB  THR A 286      19.781 -31.281  29.055  1.00  0.73           C  
ATOM   4457  OG1 THR A 286      19.891 -31.126  27.640  1.00  0.73           O  
ATOM   4458  CG2 THR A 286      20.228 -29.974  29.751  1.00  0.73           C  
ATOM   4459  H   THR A 286      20.891 -32.320  31.700  1.00  0.73           H  
ATOM   4460  HA  THR A 286      20.532 -33.293  28.933  1.00  0.73           H  
ATOM   4461  HB  THR A 286      18.749 -31.504  29.312  1.00  0.73           H  
ATOM   4462  HG1 THR A 286      19.428 -31.895  27.206  1.00  0.73           H  
ATOM   4463 1HG2 THR A 286      19.607 -29.147  29.450  1.00  0.73           H  
ATOM   4464 2HG2 THR A 286      20.155 -30.108  30.824  1.00  0.73           H  
ATOM   4465 3HG2 THR A 286      21.260 -29.753  29.488  1.00  0.73           H  
ATOM   4466  N   ASP A 287      22.530 -31.979  28.014  1.00  0.79           N  
ATOM   4467  CA  ASP A 287      23.770 -31.294  27.644  1.00  0.79           C  
ATOM   4468  C   ASP A 287      23.489 -30.225  26.598  1.00  0.79           C  
ATOM   4469  O   ASP A 287      24.419 -29.727  25.964  1.00  0.79           O  
ATOM   4470  CB  ASP A 287      24.855 -32.220  27.093  1.00  0.79           C  
ATOM   4471  CG  ASP A 287      24.531 -32.905  25.758  1.00  0.79           C  
ATOM   4472  OD1 ASP A 287      23.445 -32.809  25.259  1.00  0.79           O  
ATOM   4473  OD2 ASP A 287      25.412 -33.498  25.203  1.00  0.79           O  
ATOM   4474  H   ASP A 287      21.929 -32.440  27.325  1.00  0.79           H  
ATOM   4475  HA  ASP A 287      24.173 -30.795  28.524  1.00  0.79           H  
ATOM   4476 1HB  ASP A 287      25.761 -31.642  26.942  1.00  0.79           H  
ATOM   4477 2HB  ASP A 287      25.083 -32.991  27.834  1.00  0.79           H  
ATOM   4478  N   SER A 288      22.218 -29.857  26.429  1.00  0.86           N  
ATOM   4479  CA  SER A 288      21.856 -28.872  25.428  1.00  0.86           C  
ATOM   4480  C   SER A 288      21.341 -27.580  26.006  1.00  0.86           C  
ATOM   4481  O   SER A 288      20.515 -27.553  26.929  1.00  0.86           O  
ATOM   4482  CB  SER A 288      20.802 -29.422  24.486  1.00  0.86           C  
ATOM   4483  OG  SER A 288      20.368 -28.421  23.555  1.00  0.86           O  
ATOM   4484  H   SER A 288      21.487 -30.298  26.977  1.00  0.86           H  
ATOM   4485  HA  SER A 288      22.747 -28.645  24.843  1.00  0.86           H  
ATOM   4486 1HB  SER A 288      21.219 -30.273  23.944  1.00  0.86           H  
ATOM   4487 2HB  SER A 288      19.951 -29.790  25.061  1.00  0.86           H  
ATOM   4488  HG  SER A 288      19.932 -28.904  22.840  1.00  0.86           H  
ATOM   4489  N   GLY A 289      21.787 -26.500  25.386  1.00  0.93           N  
ATOM   4490  CA  GLY A 289      21.340 -25.174  25.738  1.00  0.93           C  
ATOM   4491  C   GLY A 289      19.834 -25.043  25.564  1.00  0.93           C  
ATOM   4492  O   GLY A 289      19.209 -24.294  26.300  1.00  0.93           O  
ATOM   4493  H   GLY A 289      22.462 -26.612  24.643  1.00  0.93           H  
ATOM   4494 1HA  GLY A 289      21.616 -24.962  26.770  1.00  0.93           H  
ATOM   4495 2HA  GLY A 289      21.848 -24.439  25.113  1.00  0.93           H  
ATOM   4496  N   GLY A 290      19.240 -25.801  24.622  1.00  0.98           N  
ATOM   4497  CA  GLY A 290      17.806 -25.684  24.362  1.00  0.98           C  
ATOM   4498  C   GLY A 290      17.032 -25.919  25.640  1.00  0.98           C  
ATOM   4499  O   GLY A 290      16.295 -25.054  26.098  1.00  0.98           O  
ATOM   4500  H   GLY A 290      19.786 -26.488  24.104  1.00  0.98           H  
ATOM   4501 1HA  GLY A 290      17.581 -24.689  23.974  1.00  0.98           H  
ATOM   4502 2HA  GLY A 290      17.505 -26.410  23.607  1.00  0.98           H  
ATOM   4503  N   VAL A 291      17.247 -27.067  26.250  1.00  1.02           N  
ATOM   4504  CA  VAL A 291      16.581 -27.401  27.490  1.00  1.02           C  
ATOM   4505  C   VAL A 291      16.878 -26.426  28.611  1.00  1.02           C  
ATOM   4506  O   VAL A 291      15.986 -26.052  29.376  1.00  1.02           O  
ATOM   4507  CB  VAL A 291      16.984 -28.784  27.921  1.00  1.02           C  
ATOM   4508  CG1 VAL A 291      16.536 -28.998  29.320  1.00  1.02           C  
ATOM   4509  CG2 VAL A 291      16.341 -29.826  27.011  1.00  1.02           C  
ATOM   4510  H   VAL A 291      17.892 -27.727  25.841  1.00  1.02           H  
ATOM   4511  HA  VAL A 291      15.506 -27.402  27.301  1.00  1.02           H  
ATOM   4512  HB  VAL A 291      18.063 -28.868  27.875  1.00  1.02           H  
ATOM   4513 1HG1 VAL A 291      16.861 -29.964  29.619  1.00  1.02           H  
ATOM   4514 2HG1 VAL A 291      16.992 -28.257  29.967  1.00  1.02           H  
ATOM   4515 3HG1 VAL A 291      15.464 -28.916  29.380  1.00  1.02           H  
ATOM   4516 1HG2 VAL A 291      16.639 -30.821  27.337  1.00  1.02           H  
ATOM   4517 2HG2 VAL A 291      15.254 -29.733  27.062  1.00  1.02           H  
ATOM   4518 3HG2 VAL A 291      16.670 -29.667  25.984  1.00  1.02           H  
ATOM   4519  N   GLN A 292      18.130 -26.001  28.730  1.00  1.04           N  
ATOM   4520  CA  GLN A 292      18.481 -25.055  29.784  1.00  1.04           C  
ATOM   4521  C   GLN A 292      17.714 -23.725  29.624  1.00  1.04           C  
ATOM   4522  O   GLN A 292      17.341 -23.090  30.612  1.00  1.04           O  
ATOM   4523  CB  GLN A 292      19.980 -24.794  29.755  1.00  1.04           C  
ATOM   4524  CG  GLN A 292      20.824 -25.969  30.168  1.00  1.04           C  
ATOM   4525  CD  GLN A 292      22.331 -25.747  29.949  1.00  1.04           C  
ATOM   4526  OE1 GLN A 292      22.923 -24.704  30.279  1.00  1.04           O  
ATOM   4527  NE2 GLN A 292      22.949 -26.767  29.372  1.00  1.04           N  
ATOM   4528  H   GLN A 292      18.851 -26.343  28.084  1.00  1.04           H  
ATOM   4529  HA  GLN A 292      18.211 -25.490  30.744  1.00  1.04           H  
ATOM   4530 1HB  GLN A 292      20.270 -24.503  28.749  1.00  1.04           H  
ATOM   4531 2HB  GLN A 292      20.215 -23.959  30.413  1.00  1.04           H  
ATOM   4532 1HG  GLN A 292      20.653 -26.157  31.225  1.00  1.04           H  
ATOM   4533 2HG  GLN A 292      20.519 -26.835  29.577  1.00  1.04           H  
ATOM   4534 1HE2 GLN A 292      23.928 -26.743  29.169  1.00  1.04           H  
ATOM   4535 2HE2 GLN A 292      22.421 -27.593  29.158  1.00  1.04           H  
ATOM   4536  N   GLU A 293      17.491 -23.304  28.372  1.00  1.05           N  
ATOM   4537  CA  GLU A 293      16.756 -22.076  28.056  1.00  1.05           C  
ATOM   4538  C   GLU A 293      15.236 -22.259  28.201  1.00  1.05           C  
ATOM   4539  O   GLU A 293      14.530 -21.356  28.657  1.00  1.05           O  
ATOM   4540  CB  GLU A 293      17.035 -21.669  26.607  1.00  1.05           C  
ATOM   4541  CG  GLU A 293      18.502 -21.240  26.273  1.00  1.05           C  
ATOM   4542  CD  GLU A 293      18.711 -21.120  24.741  1.00  1.05           C  
ATOM   4543  OE1 GLU A 293      17.749 -21.281  24.032  1.00  1.05           O  
ATOM   4544  OE2 GLU A 293      19.799 -20.889  24.281  1.00  1.05           O  
ATOM   4545  H   GLU A 293      17.862 -23.854  27.596  1.00  1.05           H  
ATOM   4546  HA  GLU A 293      17.084 -21.292  28.731  1.00  1.05           H  
ATOM   4547 1HB  GLU A 293      16.783 -22.500  25.947  1.00  1.05           H  
ATOM   4548 2HB  GLU A 293      16.377 -20.845  26.343  1.00  1.05           H  
ATOM   4549 1HG  GLU A 293      18.686 -20.263  26.728  1.00  1.05           H  
ATOM   4550 2HG  GLU A 293      19.213 -21.930  26.706  1.00  1.05           H  
ATOM   4551  N   GLU A 294      14.748 -23.439  27.789  1.00  1.04           N  
ATOM   4552  CA  GLU A 294      13.330 -23.792  27.753  1.00  1.04           C  
ATOM   4553  C   GLU A 294      12.701 -24.218  29.084  1.00  1.04           C  
ATOM   4554  O   GLU A 294      11.693 -23.653  29.520  1.00  1.04           O  
ATOM   4555  CB  GLU A 294      13.127 -24.977  26.770  1.00  1.04           C  
ATOM   4556  CG  GLU A 294      13.315 -24.695  25.249  1.00  1.04           C  
ATOM   4557  CD  GLU A 294      13.270 -25.972  24.396  1.00  1.04           C  
ATOM   4558  OE1 GLU A 294      13.211 -27.037  24.956  1.00  1.04           O  
ATOM   4559  OE2 GLU A 294      13.285 -25.873  23.188  1.00  1.04           O  
ATOM   4560  H   GLU A 294      15.410 -24.118  27.421  1.00  1.04           H  
ATOM   4561  HA  GLU A 294      12.798 -22.917  27.390  1.00  1.04           H  
ATOM   4562 1HB  GLU A 294      13.853 -25.742  27.017  1.00  1.04           H  
ATOM   4563 2HB  GLU A 294      12.158 -25.423  26.922  1.00  1.04           H  
ATOM   4564 1HG  GLU A 294      12.539 -24.035  24.902  1.00  1.04           H  
ATOM   4565 2HG  GLU A 294      14.257 -24.187  25.090  1.00  1.04           H  
ATOM   4566  N   ALA A 295      13.327 -25.173  29.770  1.00  1.03           N  
ATOM   4567  CA  ALA A 295      12.760 -25.799  30.964  1.00  1.03           C  
ATOM   4568  C   ALA A 295      12.291 -24.841  32.069  1.00  1.03           C  
ATOM   4569  O   ALA A 295      11.242 -25.106  32.665  1.00  1.03           O  
ATOM   4570  CB  ALA A 295      13.758 -26.769  31.539  1.00  1.03           C  
ATOM   4571  H   ALA A 295      14.213 -25.538  29.421  1.00  1.03           H  
ATOM   4572  HA  ALA A 295      11.886 -26.361  30.644  1.00  1.03           H  
ATOM   4573 1HB  ALA A 295      13.331 -27.286  32.389  1.00  1.03           H  
ATOM   4574 2HB  ALA A 295      14.055 -27.492  30.786  1.00  1.03           H  
ATOM   4575 3HB  ALA A 295      14.598 -26.227  31.849  1.00  1.03           H  
ATOM   4576  N   PRO A 296      12.967 -23.712  32.385  1.00  1.00           N  
ATOM   4577  CA  PRO A 296      12.544 -22.784  33.415  1.00  1.00           C  
ATOM   4578  C   PRO A 296      11.146 -22.212  33.142  1.00  1.00           C  
ATOM   4579  O   PRO A 296      10.484 -21.748  34.067  1.00  1.00           O  
ATOM   4580  CB  PRO A 296      13.621 -21.691  33.338  1.00  1.00           C  
ATOM   4581  CG  PRO A 296      14.824 -22.380  32.760  1.00  1.00           C  
ATOM   4582  CD  PRO A 296      14.266 -23.323  31.756  1.00  1.00           C  
ATOM   4583  HA  PRO A 296      12.575 -23.286  34.390  1.00  1.00           H  
ATOM   4584 1HB  PRO A 296      13.266 -20.865  32.712  1.00  1.00           H  
ATOM   4585 2HB  PRO A 296      13.812 -21.278  34.339  1.00  1.00           H  
ATOM   4586 1HG  PRO A 296      15.518 -21.652  32.305  1.00  1.00           H  
ATOM   4587 2HG  PRO A 296      15.384 -22.908  33.535  1.00  1.00           H  
ATOM   4588 1HD  PRO A 296      14.101 -22.747  30.846  1.00  1.00           H  
ATOM   4589 2HD  PRO A 296      14.967 -24.138  31.612  1.00  1.00           H  
ATOM   4590  N   THR A 297      10.659 -22.278  31.897  1.00  0.96           N  
ATOM   4591  CA  THR A 297       9.350 -21.716  31.594  1.00  0.96           C  
ATOM   4592  C   THR A 297       8.238 -22.739  31.805  1.00  0.96           C  
ATOM   4593  O   THR A 297       7.053 -22.400  31.780  1.00  0.96           O  
ATOM   4594  CB  THR A 297       9.329 -21.198  30.167  1.00  0.96           C  
ATOM   4595  OG1 THR A 297       9.423 -22.262  29.254  1.00  0.96           O  
ATOM   4596  CG2 THR A 297      10.517 -20.357  30.010  1.00  0.96           C  
ATOM   4597  H   THR A 297      11.184 -22.702  31.131  1.00  0.96           H  
ATOM   4598  HA  THR A 297       9.171 -20.876  32.265  1.00  0.96           H  
ATOM   4599  HB  THR A 297       8.425 -20.622  29.975  1.00  0.96           H  
ATOM   4600  HG1 THR A 297      10.227 -22.789  29.447  1.00  0.96           H  
ATOM   4601 1HG2 THR A 297      10.547 -19.977  29.038  1.00  0.96           H  
ATOM   4602 2HG2 THR A 297      10.453 -19.554  30.711  1.00  0.96           H  
ATOM   4603 3HG2 THR A 297      11.421 -20.945  30.201  1.00  0.96           H  
ATOM   4604  N   LEU A 298       8.634 -23.996  32.013  1.00  0.90           N  
ATOM   4605  CA  LEU A 298       7.720 -25.084  32.310  1.00  0.90           C  
ATOM   4606  C   LEU A 298       7.829 -25.362  33.804  1.00  0.90           C  
ATOM   4607  O   LEU A 298       7.157 -26.239  34.350  1.00  0.90           O  
ATOM   4608  CB  LEU A 298       8.068 -26.322  31.474  1.00  0.90           C  
ATOM   4609  CG  LEU A 298       7.940 -26.129  29.963  1.00  0.90           C  
ATOM   4610  CD1 LEU A 298       8.431 -27.364  29.247  1.00  0.90           C  
ATOM   4611  CD2 LEU A 298       6.476 -25.856  29.586  1.00  0.90           C  
ATOM   4612  H   LEU A 298       9.626 -24.213  32.013  1.00  0.90           H  
ATOM   4613  HA  LEU A 298       6.701 -24.777  32.082  1.00  0.90           H  
ATOM   4614 1HB  LEU A 298       9.104 -26.598  31.682  1.00  0.90           H  
ATOM   4615 2HB  LEU A 298       7.421 -27.149  31.774  1.00  0.90           H  
ATOM   4616  HG  LEU A 298       8.541 -25.294  29.679  1.00  0.90           H  
ATOM   4617 1HD1 LEU A 298       8.363 -27.224  28.177  1.00  0.90           H  
ATOM   4618 2HD1 LEU A 298       9.464 -27.537  29.519  1.00  0.90           H  
ATOM   4619 3HD1 LEU A 298       7.824 -28.217  29.540  1.00  0.90           H  
ATOM   4620 1HD2 LEU A 298       6.396 -25.707  28.507  1.00  0.90           H  
ATOM   4621 2HD2 LEU A 298       5.853 -26.706  29.880  1.00  0.90           H  
ATOM   4622 3HD2 LEU A 298       6.127 -24.957  30.102  1.00  0.90           H  
ATOM   4623  N   GLY A 299       8.711 -24.598  34.459  1.00  0.84           N  
ATOM   4624  CA  GLY A 299       8.971 -24.725  35.882  1.00  0.84           C  
ATOM   4625  C   GLY A 299       9.767 -25.970  36.245  1.00  0.84           C  
ATOM   4626  O   GLY A 299       9.543 -26.543  37.310  1.00  0.84           O  
ATOM   4627  H   GLY A 299       9.221 -23.895  33.947  1.00  0.84           H  
ATOM   4628 1HA  GLY A 299       9.518 -23.842  36.214  1.00  0.84           H  
ATOM   4629 2HA  GLY A 299       8.025 -24.728  36.422  1.00  0.84           H  
ATOM   4630  N   LYS A 300      10.647 -26.454  35.364  1.00  0.77           N  
ATOM   4631  CA  LYS A 300      11.351 -27.675  35.737  1.00  0.77           C  
ATOM   4632  C   LYS A 300      12.825 -27.380  36.033  1.00  0.77           C  
ATOM   4633  O   LYS A 300      13.435 -26.585  35.319  1.00  0.77           O  
ATOM   4634  CB  LYS A 300      11.256 -28.665  34.586  1.00  0.77           C  
ATOM   4635  CG  LYS A 300       9.866 -28.871  34.119  1.00  0.77           C  
ATOM   4636  CD  LYS A 300       9.002 -29.481  35.167  1.00  0.77           C  
ATOM   4637  CE  LYS A 300       7.646 -29.716  34.589  1.00  0.77           C  
ATOM   4638  NZ  LYS A 300       6.776 -30.452  35.455  1.00  0.77           N  
ATOM   4639  H   LYS A 300      10.821 -25.980  34.479  1.00  0.77           H  
ATOM   4640  HA  LYS A 300      10.851 -28.108  36.590  1.00  0.77           H  
ATOM   4641 1HB  LYS A 300      11.843 -28.320  33.750  1.00  0.77           H  
ATOM   4642 2HB  LYS A 300      11.655 -29.634  34.900  1.00  0.77           H  
ATOM   4643 1HG  LYS A 300       9.435 -27.921  33.820  1.00  0.77           H  
ATOM   4644 2HG  LYS A 300       9.872 -29.530  33.252  1.00  0.77           H  
ATOM   4645 1HD  LYS A 300       9.435 -30.425  35.496  1.00  0.77           H  
ATOM   4646 2HD  LYS A 300       8.915 -28.821  36.025  1.00  0.77           H  
ATOM   4647 1HE  LYS A 300       7.182 -28.768  34.347  1.00  0.77           H  
ATOM   4648 2HE  LYS A 300       7.764 -30.270  33.711  1.00  0.77           H  
ATOM   4649 1HZ  LYS A 300       5.913 -30.609  34.935  1.00  0.77           H  
ATOM   4650 2HZ  LYS A 300       7.246 -31.342  35.609  1.00  0.77           H  
ATOM   4651 3HZ  LYS A 300       6.610 -29.980  36.317  1.00  0.77           H  
ATOM   4652  N   PRO A 301      13.435 -28.001  37.062  1.00  0.72           N  
ATOM   4653  CA  PRO A 301      14.861 -27.982  37.335  1.00  0.72           C  
ATOM   4654  C   PRO A 301      15.665 -28.591  36.199  1.00  0.72           C  
ATOM   4655  O   PRO A 301      15.272 -29.654  35.690  1.00  0.72           O  
ATOM   4656  CB  PRO A 301      14.972 -28.868  38.580  1.00  0.72           C  
ATOM   4657  CG  PRO A 301      13.641 -28.815  39.229  1.00  0.72           C  
ATOM   4658  CD  PRO A 301      12.647 -28.715  38.094  1.00  0.72           C  
ATOM   4659  HA  PRO A 301      15.181 -26.943  37.528  1.00  0.72           H  
ATOM   4660 1HB  PRO A 301      15.252 -29.878  38.270  1.00  0.72           H  
ATOM   4661 2HB  PRO A 301      15.764 -28.516  39.226  1.00  0.72           H  
ATOM   4662 1HG  PRO A 301      13.525 -29.707  39.819  1.00  0.72           H  
ATOM   4663 2HG  PRO A 301      13.573 -27.974  39.932  1.00  0.72           H  
ATOM   4664 1HD  PRO A 301      12.339 -29.709  37.742  1.00  0.72           H  
ATOM   4665 2HD  PRO A 301      11.806 -28.115  38.462  1.00  0.72           H  
ATOM   4666  N   VAL A 302      16.828 -28.012  35.887  1.00  0.69           N  
ATOM   4667  CA  VAL A 302      17.690 -28.631  34.882  1.00  0.69           C  
ATOM   4668  C   VAL A 302      19.082 -28.990  35.383  1.00  0.69           C  
ATOM   4669  O   VAL A 302      19.832 -28.146  35.874  1.00  0.69           O  
ATOM   4670  CB  VAL A 302      17.843 -27.744  33.643  1.00  0.69           C  
ATOM   4671  CG1 VAL A 302      18.790 -28.395  32.645  1.00  0.69           C  
ATOM   4672  CG2 VAL A 302      16.557 -27.550  33.012  1.00  0.69           C  
ATOM   4673  H   VAL A 302      17.076 -27.109  36.300  1.00  0.69           H  
ATOM   4674  HA  VAL A 302      17.204 -29.540  34.559  1.00  0.69           H  
ATOM   4675  HB  VAL A 302      18.246 -26.795  33.930  1.00  0.69           H  
ATOM   4676 1HG1 VAL A 302      18.885 -27.760  31.771  1.00  0.69           H  
ATOM   4677 2HG1 VAL A 302      19.770 -28.535  33.093  1.00  0.69           H  
ATOM   4678 3HG1 VAL A 302      18.383 -29.365  32.346  1.00  0.69           H  
ATOM   4679 1HG2 VAL A 302      16.699 -26.920  32.138  1.00  0.69           H  
ATOM   4680 2HG2 VAL A 302      16.152 -28.510  32.712  1.00  0.69           H  
ATOM   4681 3HG2 VAL A 302      15.874 -27.066  33.712  1.00  0.69           H  
ATOM   4682  N   LEU A 303      19.435 -30.242  35.199  1.00  0.69           N  
ATOM   4683  CA  LEU A 303      20.755 -30.713  35.557  1.00  0.69           C  
ATOM   4684  C   LEU A 303      21.612 -30.818  34.310  1.00  0.69           C  
ATOM   4685  O   LEU A 303      21.327 -31.597  33.396  1.00  0.69           O  
ATOM   4686  CB  LEU A 303      20.659 -32.031  36.307  1.00  0.69           C  
ATOM   4687  CG  LEU A 303      19.966 -31.976  37.672  1.00  0.69           C  
ATOM   4688  CD1 LEU A 303      19.913 -33.360  38.239  1.00  0.69           C  
ATOM   4689  CD2 LEU A 303      20.751 -31.037  38.581  1.00  0.69           C  
ATOM   4690  H   LEU A 303      18.759 -30.880  34.775  1.00  0.69           H  
ATOM   4691  HA  LEU A 303      21.222 -29.985  36.221  1.00  0.69           H  
ATOM   4692 1HB  LEU A 303      20.072 -32.706  35.698  1.00  0.69           H  
ATOM   4693 2HB  LEU A 303      21.628 -32.454  36.413  1.00  0.69           H  
ATOM   4694  HG  LEU A 303      18.940 -31.615  37.567  1.00  0.69           H  
ATOM   4695 1HD1 LEU A 303      19.433 -33.351  39.208  1.00  0.69           H  
ATOM   4696 2HD1 LEU A 303      19.349 -33.976  37.557  1.00  0.69           H  
ATOM   4697 3HD1 LEU A 303      20.925 -33.755  38.347  1.00  0.69           H  
ATOM   4698 1HD2 LEU A 303      20.306 -30.990  39.557  1.00  0.69           H  
ATOM   4699 2HD2 LEU A 303      21.764 -31.395  38.685  1.00  0.69           H  
ATOM   4700 3HD2 LEU A 303      20.758 -30.048  38.137  1.00  0.69           H  
ATOM   4701  N   VAL A 304      22.645 -30.001  34.260  1.00  0.71           N  
ATOM   4702  CA  VAL A 304      23.500 -29.938  33.101  1.00  0.71           C  
ATOM   4703  C   VAL A 304      24.642 -30.934  33.268  1.00  0.71           C  
ATOM   4704  O   VAL A 304      25.442 -30.872  34.212  1.00  0.71           O  
ATOM   4705  CB  VAL A 304      23.981 -28.497  32.913  1.00  0.71           C  
ATOM   4706  CG1 VAL A 304      24.912 -28.390  31.716  1.00  0.71           C  
ATOM   4707  CG2 VAL A 304      22.775 -27.608  32.806  1.00  0.71           C  
ATOM   4708  H   VAL A 304      22.844 -29.384  35.042  1.00  0.71           H  
ATOM   4709  HA  VAL A 304      22.916 -30.210  32.225  1.00  0.71           H  
ATOM   4710  HB  VAL A 304      24.531 -28.208  33.768  1.00  0.71           H  
ATOM   4711 1HG1 VAL A 304      25.250 -27.362  31.611  1.00  0.71           H  
ATOM   4712 2HG1 VAL A 304      25.767 -29.029  31.874  1.00  0.71           H  
ATOM   4713 3HG1 VAL A 304      24.387 -28.697  30.814  1.00  0.71           H  
ATOM   4714 1HG2 VAL A 304      23.091 -26.571  32.702  1.00  0.71           H  
ATOM   4715 2HG2 VAL A 304      22.193 -27.911  31.944  1.00  0.71           H  
ATOM   4716 3HG2 VAL A 304      22.172 -27.714  33.709  1.00  0.71           H  
ATOM   4717  N   LEU A 305      24.737 -31.833  32.313  1.00  0.75           N  
ATOM   4718  CA  LEU A 305      25.665 -32.947  32.389  1.00  0.75           C  
ATOM   4719  C   LEU A 305      27.063 -32.626  31.933  1.00  0.75           C  
ATOM   4720  O   LEU A 305      27.888 -33.518  31.823  1.00  0.75           O  
ATOM   4721  CB  LEU A 305      25.114 -34.104  31.591  1.00  0.75           C  
ATOM   4722  CG  LEU A 305      23.813 -34.644  32.131  1.00  0.75           C  
ATOM   4723  CD1 LEU A 305      23.327 -35.659  31.212  1.00  0.75           C  
ATOM   4724  CD2 LEU A 305      24.038 -35.224  33.521  1.00  0.75           C  
ATOM   4725  H   LEU A 305      24.079 -31.778  31.536  1.00  0.75           H  
ATOM   4726  HA  LEU A 305      25.724 -33.262  33.431  1.00  0.75           H  
ATOM   4727 1HB  LEU A 305      24.943 -33.775  30.565  1.00  0.75           H  
ATOM   4728 2HB  LEU A 305      25.846 -34.913  31.587  1.00  0.75           H  
ATOM   4729  HG  LEU A 305      23.066 -33.843  32.189  1.00  0.75           H  
ATOM   4730 1HD1 LEU A 305      22.411 -36.052  31.598  1.00  0.75           H  
ATOM   4731 2HD1 LEU A 305      23.165 -35.222  30.226  1.00  0.75           H  
ATOM   4732 3HD1 LEU A 305      24.062 -36.428  31.150  1.00  0.75           H  
ATOM   4733 1HD2 LEU A 305      23.102 -35.623  33.909  1.00  0.75           H  
ATOM   4734 2HD2 LEU A 305      24.774 -36.022  33.458  1.00  0.75           H  
ATOM   4735 3HD2 LEU A 305      24.405 -34.443  34.190  1.00  0.75           H  
ATOM   4736  N   ARG A 306      27.319 -31.379  31.597  1.00  0.81           N  
ATOM   4737  CA  ARG A 306      28.652 -30.972  31.209  1.00  0.81           C  
ATOM   4738  C   ARG A 306      29.244 -30.190  32.375  1.00  0.81           C  
ATOM   4739  O   ARG A 306      28.514 -29.691  33.231  1.00  0.81           O  
ATOM   4740  CB  ARG A 306      28.628 -30.173  29.917  1.00  0.81           C  
ATOM   4741  CG  ARG A 306      27.998 -30.942  28.736  1.00  0.81           C  
ATOM   4742  CD  ARG A 306      28.835 -32.138  28.286  1.00  0.81           C  
ATOM   4743  NE  ARG A 306      30.102 -31.748  27.621  1.00  0.81           N  
ATOM   4744  CZ  ARG A 306      31.215 -32.507  27.526  1.00  0.81           C  
ATOM   4745  NH1 ARG A 306      31.298 -33.699  28.068  1.00  0.81           N  
ATOM   4746  NH2 ARG A 306      32.231 -32.014  26.863  1.00  0.81           N  
ATOM   4747  H   ARG A 306      26.585 -30.694  31.670  1.00  0.81           H  
ATOM   4748  HA  ARG A 306      29.265 -31.857  31.045  1.00  0.81           H  
ATOM   4749 1HB  ARG A 306      28.051 -29.261  30.066  1.00  0.81           H  
ATOM   4750 2HB  ARG A 306      29.640 -29.880  29.637  1.00  0.81           H  
ATOM   4751 1HG  ARG A 306      27.018 -31.307  29.038  1.00  0.81           H  
ATOM   4752 2HG  ARG A 306      27.888 -30.266  27.884  1.00  0.81           H  
ATOM   4753 1HD  ARG A 306      29.079 -32.755  29.152  1.00  0.81           H  
ATOM   4754 2HD  ARG A 306      28.250 -32.728  27.578  1.00  0.81           H  
ATOM   4755  HE  ARG A 306      30.145 -30.855  27.110  1.00  0.81           H  
ATOM   4756 1HH1 ARG A 306      30.514 -34.081  28.575  1.00  0.81           H  
ATOM   4757 2HH1 ARG A 306      32.153 -34.227  27.969  1.00  0.81           H  
ATOM   4758 1HH2 ARG A 306      32.119 -31.082  26.440  1.00  0.81           H  
ATOM   4759 2HH2 ARG A 306      33.083 -32.543  26.751  1.00  0.81           H  
ATOM   4760  N   ASP A 307      30.568 -30.097  32.421  1.00  0.89           N  
ATOM   4761  CA  ASP A 307      31.258 -29.393  33.504  1.00  0.89           C  
ATOM   4762  C   ASP A 307      31.114 -27.875  33.393  1.00  0.89           C  
ATOM   4763  O   ASP A 307      31.327 -27.138  34.363  1.00  0.89           O  
ATOM   4764  CB  ASP A 307      32.740 -29.764  33.485  1.00  0.89           C  
ATOM   4765  CG  ASP A 307      33.003 -31.240  33.845  1.00  0.89           C  
ATOM   4766  OD1 ASP A 307      32.110 -31.902  34.330  1.00  0.89           O  
ATOM   4767  OD2 ASP A 307      34.090 -31.692  33.606  1.00  0.89           O  
ATOM   4768  H   ASP A 307      31.119 -30.531  31.694  1.00  0.89           H  
ATOM   4769  HA  ASP A 307      30.822 -29.708  34.453  1.00  0.89           H  
ATOM   4770 1HB  ASP A 307      33.151 -29.565  32.494  1.00  0.89           H  
ATOM   4771 2HB  ASP A 307      33.278 -29.132  34.190  1.00  0.89           H  
ATOM   4772  N   ARG A 308      30.815 -27.427  32.182  1.00  0.96           N  
ATOM   4773  CA  ARG A 308      30.677 -26.026  31.830  1.00  0.96           C  
ATOM   4774  C   ARG A 308      29.455 -25.849  30.948  1.00  0.96           C  
ATOM   4775  O   ARG A 308      28.943 -26.820  30.389  1.00  0.96           O  
ATOM   4776  CB  ARG A 308      31.915 -25.520  31.095  1.00  0.96           C  
ATOM   4777  CG  ARG A 308      33.207 -25.545  31.906  1.00  0.96           C  
ATOM   4778  CD  ARG A 308      33.173 -24.527  32.993  1.00  0.96           C  
ATOM   4779  NE  ARG A 308      34.425 -24.450  33.719  1.00  0.96           N  
ATOM   4780  CZ  ARG A 308      34.744 -25.187  34.806  1.00  0.96           C  
ATOM   4781  NH1 ARG A 308      33.895 -26.065  35.309  1.00  0.96           N  
ATOM   4782  NH2 ARG A 308      35.927 -25.022  35.378  1.00  0.96           N  
ATOM   4783  H   ARG A 308      30.659 -28.114  31.464  1.00  0.96           H  
ATOM   4784  HA  ARG A 308      30.540 -25.442  32.738  1.00  0.96           H  
ATOM   4785 1HB  ARG A 308      32.079 -26.119  30.200  1.00  0.96           H  
ATOM   4786 2HB  ARG A 308      31.755 -24.491  30.763  1.00  0.96           H  
ATOM   4787 1HG  ARG A 308      33.374 -26.524  32.341  1.00  0.96           H  
ATOM   4788 2HG  ARG A 308      34.039 -25.299  31.241  1.00  0.96           H  
ATOM   4789 1HD  ARG A 308      32.968 -23.547  32.562  1.00  0.96           H  
ATOM   4790 2HD  ARG A 308      32.384 -24.781  33.702  1.00  0.96           H  
ATOM   4791  HE  ARG A 308      35.116 -23.796  33.381  1.00  0.96           H  
ATOM   4792 1HH1 ARG A 308      32.966 -26.220  34.887  1.00  0.96           H  
ATOM   4793 2HH1 ARG A 308      34.154 -26.598  36.123  1.00  0.96           H  
ATOM   4794 1HH2 ARG A 308      36.582 -24.351  35.000  1.00  0.96           H  
ATOM   4795 2HH2 ARG A 308      36.174 -25.566  36.191  1.00  0.96           H  
ATOM   4796  N   THR A 309      29.003 -24.614  30.803  1.00  1.03           N  
ATOM   4797  CA  THR A 309      27.888 -24.329  29.915  1.00  1.03           C  
ATOM   4798  C   THR A 309      28.052 -23.015  29.193  1.00  1.03           C  
ATOM   4799  O   THR A 309      28.668 -22.074  29.688  1.00  1.03           O  
ATOM   4800  CB  THR A 309      26.530 -24.292  30.634  1.00  1.03           C  
ATOM   4801  OG1 THR A 309      25.501 -24.106  29.653  1.00  1.03           O  
ATOM   4802  CG2 THR A 309      26.473 -23.142  31.617  1.00  1.03           C  
ATOM   4803  H   THR A 309      29.451 -23.858  31.299  1.00  1.03           H  
ATOM   4804  HA  THR A 309      27.844 -25.114  29.159  1.00  1.03           H  
ATOM   4805  HB  THR A 309      26.363 -25.234  31.139  1.00  1.03           H  
ATOM   4806  HG1 THR A 309      24.614 -24.311  30.044  1.00  1.03           H  
ATOM   4807 1HG2 THR A 309      25.495 -23.130  32.089  1.00  1.03           H  
ATOM   4808 2HG2 THR A 309      27.244 -23.259  32.373  1.00  1.03           H  
ATOM   4809 3HG2 THR A 309      26.633 -22.211  31.089  1.00  1.03           H  
ATOM   4810  N   GLU A 310      27.434 -22.965  28.026  1.00  1.08           N  
ATOM   4811  CA  GLU A 310      27.387 -21.787  27.179  1.00  1.08           C  
ATOM   4812  C   GLU A 310      26.186 -20.925  27.529  1.00  1.08           C  
ATOM   4813  O   GLU A 310      25.946 -19.888  26.908  1.00  1.08           O  
ATOM   4814  CB  GLU A 310      27.301 -22.201  25.720  1.00  1.08           C  
ATOM   4815  CG  GLU A 310      28.494 -22.938  25.202  1.00  1.08           C  
ATOM   4816  CD  GLU A 310      28.276 -23.414  23.816  1.00  1.08           C  
ATOM   4817  OE1 GLU A 310      28.673 -22.727  22.903  1.00  1.08           O  
ATOM   4818  OE2 GLU A 310      27.711 -24.465  23.650  1.00  1.08           O  
ATOM   4819  H   GLU A 310      26.953 -23.802  27.720  1.00  1.08           H  
ATOM   4820  HA  GLU A 310      28.292 -21.201  27.338  1.00  1.08           H  
ATOM   4821 1HB  GLU A 310      26.419 -22.827  25.571  1.00  1.08           H  
ATOM   4822 2HB  GLU A 310      27.179 -21.311  25.104  1.00  1.08           H  
ATOM   4823 1HG  GLU A 310      29.355 -22.275  25.215  1.00  1.08           H  
ATOM   4824 2HG  GLU A 310      28.707 -23.784  25.853  1.00  1.08           H  
ATOM   4825  N   ARG A 311      25.408 -21.370  28.513  1.00  1.10           N  
ATOM   4826  CA  ARG A 311      24.224 -20.652  28.942  1.00  1.10           C  
ATOM   4827  C   ARG A 311      24.259 -20.433  30.461  1.00  1.10           C  
ATOM   4828  O   ARG A 311      23.360 -20.889  31.177  1.00  1.10           O  
ATOM   4829  CB  ARG A 311      23.009 -21.481  28.585  1.00  1.10           C  
ATOM   4830  CG  ARG A 311      22.849 -21.697  27.117  1.00  1.10           C  
ATOM   4831  CD  ARG A 311      22.533 -20.477  26.433  1.00  1.10           C  
ATOM   4832  NE  ARG A 311      22.364 -20.705  25.025  1.00  1.10           N  
ATOM   4833  CZ  ARG A 311      23.341 -20.636  24.082  1.00  1.10           C  
ATOM   4834  NH1 ARG A 311      24.576 -20.320  24.399  1.00  1.10           N  
ATOM   4835  NH2 ARG A 311      23.048 -20.884  22.816  1.00  1.10           N  
ATOM   4836  H   ARG A 311      25.627 -22.254  28.961  1.00  1.10           H  
ATOM   4837  HA  ARG A 311      24.162 -19.699  28.422  1.00  1.10           H  
ATOM   4838 1HB  ARG A 311      23.101 -22.460  29.040  1.00  1.10           H  
ATOM   4839 2HB  ARG A 311      22.103 -21.040  28.961  1.00  1.10           H  
ATOM   4840 1HG  ARG A 311      23.749 -22.125  26.687  1.00  1.10           H  
ATOM   4841 2HG  ARG A 311      22.012 -22.380  26.955  1.00  1.10           H  
ATOM   4842 1HD  ARG A 311      21.602 -20.061  26.827  1.00  1.10           H  
ATOM   4843 2HD  ARG A 311      23.343 -19.766  26.577  1.00  1.10           H  
ATOM   4844  HE  ARG A 311      21.424 -20.929  24.721  1.00  1.10           H  
ATOM   4845 1HH1 ARG A 311      24.844 -20.106  25.368  1.00  1.10           H  
ATOM   4846 2HH1 ARG A 311      25.286 -20.274  23.678  1.00  1.10           H  
ATOM   4847 1HH2 ARG A 311      22.104 -21.130  22.550  1.00  1.10           H  
ATOM   4848 2HH2 ARG A 311      23.773 -20.833  22.108  1.00  1.10           H  
ATOM   4849  N   PRO A 312      25.256 -19.683  30.981  1.00  1.12           N  
ATOM   4850  CA  PRO A 312      25.519 -19.506  32.393  1.00  1.12           C  
ATOM   4851  C   PRO A 312      24.398 -18.814  33.127  1.00  1.12           C  
ATOM   4852  O   PRO A 312      24.255 -19.015  34.328  1.00  1.12           O  
ATOM   4853  CB  PRO A 312      26.776 -18.632  32.401  1.00  1.12           C  
ATOM   4854  CG  PRO A 312      26.756 -17.919  31.068  1.00  1.12           C  
ATOM   4855  CD  PRO A 312      26.163 -18.905  30.113  1.00  1.12           C  
ATOM   4856  HA  PRO A 312      25.728 -20.485  32.848  1.00  1.12           H  
ATOM   4857 1HB  PRO A 312      26.744 -17.938  33.254  1.00  1.12           H  
ATOM   4858 2HB  PRO A 312      27.669 -19.263  32.531  1.00  1.12           H  
ATOM   4859 1HG  PRO A 312      26.157 -16.995  31.138  1.00  1.12           H  
ATOM   4860 2HG  PRO A 312      27.773 -17.621  30.777  1.00  1.12           H  
ATOM   4861 1HD  PRO A 312      25.628 -18.362  29.323  1.00  1.12           H  
ATOM   4862 2HD  PRO A 312      26.975 -19.533  29.732  1.00  1.12           H  
ATOM   4863  N   GLU A 313      23.555 -18.053  32.425  1.00  1.13           N  
ATOM   4864  CA  GLU A 313      22.463 -17.372  33.113  1.00  1.13           C  
ATOM   4865  C   GLU A 313      21.499 -18.362  33.769  1.00  1.13           C  
ATOM   4866  O   GLU A 313      20.821 -18.024  34.740  1.00  1.13           O  
ATOM   4867  CB  GLU A 313      21.665 -16.441  32.193  1.00  1.13           C  
ATOM   4868  CG  GLU A 313      22.421 -15.261  31.587  1.00  1.13           C  
ATOM   4869  CD  GLU A 313      23.072 -15.522  30.241  1.00  1.13           C  
ATOM   4870  OE1 GLU A 313      23.057 -16.634  29.753  1.00  1.13           O  
ATOM   4871  OE2 GLU A 313      23.539 -14.562  29.679  1.00  1.13           O  
ATOM   4872  H   GLU A 313      23.685 -17.923  31.435  1.00  1.13           H  
ATOM   4873  HA  GLU A 313      22.897 -16.753  33.896  1.00  1.13           H  
ATOM   4874 1HB  GLU A 313      21.245 -17.003  31.398  1.00  1.13           H  
ATOM   4875 2HB  GLU A 313      20.832 -16.025  32.754  1.00  1.13           H  
ATOM   4876 1HG  GLU A 313      21.739 -14.420  31.496  1.00  1.13           H  
ATOM   4877 2HG  GLU A 313      23.200 -14.966  32.293  1.00  1.13           H  
ATOM   4878  N   GLY A 314      21.420 -19.595  33.251  1.00  1.13           N  
ATOM   4879  CA  GLY A 314      20.508 -20.564  33.838  1.00  1.13           C  
ATOM   4880  C   GLY A 314      21.088 -21.095  35.138  1.00  1.13           C  
ATOM   4881  O   GLY A 314      20.357 -21.528  36.040  1.00  1.13           O  
ATOM   4882  H   GLY A 314      22.010 -19.870  32.460  1.00  1.13           H  
ATOM   4883 1HA  GLY A 314      19.539 -20.103  34.019  1.00  1.13           H  
ATOM   4884 2HA  GLY A 314      20.353 -21.386  33.138  1.00  1.13           H  
ATOM   4885  N   ILE A 315      22.409 -20.987  35.268  1.00  1.11           N  
ATOM   4886  CA  ILE A 315      23.114 -21.500  36.418  1.00  1.11           C  
ATOM   4887  C   ILE A 315      23.076 -20.392  37.462  1.00  1.11           C  
ATOM   4888  O   ILE A 315      22.702 -20.601  38.617  1.00  1.11           O  
ATOM   4889  CB  ILE A 315      24.579 -21.844  36.046  1.00  1.11           C  
ATOM   4890  CG1 ILE A 315      24.642 -22.844  34.873  1.00  1.11           C  
ATOM   4891  CG2 ILE A 315      25.281 -22.452  37.236  1.00  1.11           C  
ATOM   4892  CD1 ILE A 315      23.951 -24.133  35.123  1.00  1.11           C  
ATOM   4893  H   ILE A 315      22.956 -20.539  34.542  1.00  1.11           H  
ATOM   4894  HA  ILE A 315      22.610 -22.376  36.802  1.00  1.11           H  
ATOM   4895  HB  ILE A 315      25.101 -20.940  35.742  1.00  1.11           H  
ATOM   4896 1HG1 ILE A 315      24.189 -22.376  33.996  1.00  1.11           H  
ATOM   4897 2HG1 ILE A 315      25.687 -23.051  34.653  1.00  1.11           H  
ATOM   4898 1HG2 ILE A 315      26.311 -22.682  36.971  1.00  1.11           H  
ATOM   4899 2HG2 ILE A 315      25.264 -21.742  38.061  1.00  1.11           H  
ATOM   4900 3HG2 ILE A 315      24.764 -23.368  37.531  1.00  1.11           H  
ATOM   4901 1HD1 ILE A 315      24.041 -24.778  34.250  1.00  1.11           H  
ATOM   4902 2HD1 ILE A 315      24.386 -24.619  35.979  1.00  1.11           H  
ATOM   4903 3HD1 ILE A 315      22.931 -23.928  35.320  1.00  1.11           H  
ATOM   4904  N   ALA A 316      23.408 -19.180  37.017  1.00  1.07           N  
ATOM   4905  CA  ALA A 316      23.440 -17.989  37.856  1.00  1.07           C  
ATOM   4906  C   ALA A 316      22.076 -17.702  38.475  1.00  1.07           C  
ATOM   4907  O   ALA A 316      21.982 -17.274  39.625  1.00  1.07           O  
ATOM   4908  CB  ALA A 316      23.887 -16.795  37.032  1.00  1.07           C  
ATOM   4909  H   ALA A 316      23.676 -19.088  36.043  1.00  1.07           H  
ATOM   4910  HA  ALA A 316      24.152 -18.162  38.662  1.00  1.07           H  
ATOM   4911 1HB  ALA A 316      23.935 -15.912  37.666  1.00  1.07           H  
ATOM   4912 2HB  ALA A 316      24.869 -16.994  36.605  1.00  1.07           H  
ATOM   4913 3HB  ALA A 316      23.171 -16.628  36.233  1.00  1.07           H  
ATOM   4914  N   ALA A 317      21.012 -17.979  37.717  1.00  1.01           N  
ATOM   4915  CA  ALA A 317      19.645 -17.762  38.159  1.00  1.01           C  
ATOM   4916  C   ALA A 317      19.135 -18.866  39.079  1.00  1.01           C  
ATOM   4917  O   ALA A 317      18.009 -18.786  39.570  1.00  1.01           O  
ATOM   4918  CB  ALA A 317      18.729 -17.675  36.955  1.00  1.01           C  
ATOM   4919  H   ALA A 317      21.146 -18.300  36.760  1.00  1.01           H  
ATOM   4920  HA  ALA A 317      19.616 -16.822  38.709  1.00  1.01           H  
ATOM   4921 1HB  ALA A 317      17.709 -17.479  37.277  1.00  1.01           H  
ATOM   4922 2HB  ALA A 317      19.070 -16.869  36.310  1.00  1.01           H  
ATOM   4923 3HB  ALA A 317      18.767 -18.616  36.406  1.00  1.01           H  
ATOM   4924  N   GLY A 318      19.913 -19.933  39.266  1.00  0.94           N  
ATOM   4925  CA  GLY A 318      19.480 -21.038  40.104  1.00  0.94           C  
ATOM   4926  C   GLY A 318      18.409 -21.908  39.449  1.00  0.94           C  
ATOM   4927  O   GLY A 318      17.653 -22.573  40.148  1.00  0.94           O  
ATOM   4928  H   GLY A 318      20.849 -19.983  38.869  1.00  0.94           H  
ATOM   4929 1HA  GLY A 318      20.350 -21.653  40.341  1.00  0.94           H  
ATOM   4930 2HA  GLY A 318      19.104 -20.647  41.048  1.00  0.94           H  
ATOM   4931  N   CYS A 319      18.322 -21.897  38.113  1.00  0.87           N  
ATOM   4932  CA  CYS A 319      17.289 -22.662  37.415  1.00  0.87           C  
ATOM   4933  C   CYS A 319      17.862 -23.984  36.915  1.00  0.87           C  
ATOM   4934  O   CYS A 319      17.139 -24.965  36.677  1.00  0.87           O  
ATOM   4935  CB  CYS A 319      16.804 -21.867  36.207  1.00  0.87           C  
ATOM   4936  SG  CYS A 319      16.082 -20.243  36.591  1.00  0.87           S  
ATOM   4937  H   CYS A 319      18.993 -21.373  37.554  1.00  0.87           H  
ATOM   4938  HA  CYS A 319      16.459 -22.857  38.098  1.00  0.87           H  
ATOM   4939 1HB  CYS A 319      17.642 -21.711  35.522  1.00  0.87           H  
ATOM   4940 2HB  CYS A 319      16.055 -22.449  35.683  1.00  0.87           H  
ATOM   4941  HG  CYS A 319      17.057 -19.833  37.416  1.00  0.87           H  
ATOM   4942  N   ALA A 320      19.180 -23.997  36.813  1.00  0.80           N  
ATOM   4943  CA  ALA A 320      19.931 -25.119  36.318  1.00  0.80           C  
ATOM   4944  C   ALA A 320      21.208 -25.271  37.134  1.00  0.80           C  
ATOM   4945  O   ALA A 320      21.664 -24.327  37.775  1.00  0.80           O  
ATOM   4946  CB  ALA A 320      20.254 -24.926  34.838  1.00  0.80           C  
ATOM   4947  H   ALA A 320      19.684 -23.140  37.011  1.00  0.80           H  
ATOM   4948  HA  ALA A 320      19.328 -26.002  36.449  1.00  0.80           H  
ATOM   4949 1HB  ALA A 320      20.807 -25.789  34.476  1.00  0.80           H  
ATOM   4950 2HB  ALA A 320      19.332 -24.823  34.280  1.00  0.80           H  
ATOM   4951 3HB  ALA A 320      20.840 -24.035  34.702  1.00  0.80           H  
ATOM   4952  N   ARG A 321      21.753 -26.473  37.155  1.00  0.74           N  
ATOM   4953  CA  ARG A 321      23.004 -26.719  37.863  1.00  0.74           C  
ATOM   4954  C   ARG A 321      24.029 -27.409  36.994  1.00  0.74           C  
ATOM   4955  O   ARG A 321      23.686 -28.246  36.165  1.00  0.74           O  
ATOM   4956  CB  ARG A 321      22.771 -27.589  39.100  1.00  0.74           C  
ATOM   4957  CG  ARG A 321      21.996 -26.948  40.220  1.00  0.74           C  
ATOM   4958  CD  ARG A 321      21.804 -27.875  41.374  1.00  0.74           C  
ATOM   4959  NE  ARG A 321      21.010 -27.253  42.421  1.00  0.74           N  
ATOM   4960  CZ  ARG A 321      20.670 -27.838  43.582  1.00  0.74           C  
ATOM   4961  NH1 ARG A 321      21.074 -29.056  43.852  1.00  0.74           N  
ATOM   4962  NH2 ARG A 321      19.929 -27.177  44.456  1.00  0.74           N  
ATOM   4963  H   ARG A 321      21.274 -27.219  36.651  1.00  0.74           H  
ATOM   4964  HA  ARG A 321      23.416 -25.762  38.183  1.00  0.74           H  
ATOM   4965 1HB  ARG A 321      22.249 -28.482  38.810  1.00  0.74           H  
ATOM   4966 2HB  ARG A 321      23.736 -27.901  39.504  1.00  0.74           H  
ATOM   4967 1HG  ARG A 321      22.550 -26.082  40.575  1.00  0.74           H  
ATOM   4968 2HG  ARG A 321      21.043 -26.626  39.867  1.00  0.74           H  
ATOM   4969 1HD  ARG A 321      21.286 -28.777  41.042  1.00  0.74           H  
ATOM   4970 2HD  ARG A 321      22.772 -28.151  41.794  1.00  0.74           H  
ATOM   4971  HE  ARG A 321      20.675 -26.315  42.254  1.00  0.74           H  
ATOM   4972 1HH1 ARG A 321      21.665 -29.577  43.181  1.00  0.74           H  
ATOM   4973 2HH1 ARG A 321      20.824 -29.487  44.722  1.00  0.74           H  
ATOM   4974 1HH2 ARG A 321      19.619 -26.237  44.246  1.00  0.74           H  
ATOM   4975 2HH2 ARG A 321      19.684 -27.609  45.332  1.00  0.74           H  
ATOM   4976  N   LEU A 322      25.304 -27.107  37.216  1.00  0.71           N  
ATOM   4977  CA  LEU A 322      26.346 -27.832  36.502  1.00  0.71           C  
ATOM   4978  C   LEU A 322      26.708 -29.050  37.322  1.00  0.71           C  
ATOM   4979  O   LEU A 322      27.099 -28.933  38.485  1.00  0.71           O  
ATOM   4980  CB  LEU A 322      27.583 -26.954  36.262  1.00  0.71           C  
ATOM   4981  CG  LEU A 322      27.380 -25.744  35.358  1.00  0.71           C  
ATOM   4982  CD1 LEU A 322      28.632 -24.905  35.302  1.00  0.71           C  
ATOM   4983  CD2 LEU A 322      27.030 -26.235  33.994  1.00  0.71           C  
ATOM   4984  H   LEU A 322      25.551 -26.395  37.889  1.00  0.71           H  
ATOM   4985  HA  LEU A 322      25.967 -28.170  35.540  1.00  0.71           H  
ATOM   4986 1HB  LEU A 322      27.954 -26.599  37.221  1.00  0.71           H  
ATOM   4987 2HB  LEU A 322      28.359 -27.578  35.802  1.00  0.71           H  
ATOM   4988  HG  LEU A 322      26.591 -25.132  35.747  1.00  0.71           H  
ATOM   4989 1HD1 LEU A 322      28.467 -24.050  34.648  1.00  0.71           H  
ATOM   4990 2HD1 LEU A 322      28.879 -24.556  36.304  1.00  0.71           H  
ATOM   4991 3HD1 LEU A 322      29.449 -25.507  34.916  1.00  0.71           H  
ATOM   4992 1HD2 LEU A 322      26.874 -25.400  33.353  1.00  0.71           H  
ATOM   4993 2HD2 LEU A 322      27.839 -26.859  33.599  1.00  0.71           H  
ATOM   4994 3HD2 LEU A 322      26.139 -26.808  34.057  1.00  0.71           H  
ATOM   4995  N   VAL A 323      26.545 -30.211  36.719  1.00  0.69           N  
ATOM   4996  CA  VAL A 323      26.774 -31.482  37.376  1.00  0.69           C  
ATOM   4997  C   VAL A 323      28.038 -32.131  36.871  1.00  0.69           C  
ATOM   4998  O   VAL A 323      28.892 -32.546  37.653  1.00  0.69           O  
ATOM   4999  CB  VAL A 323      25.616 -32.430  37.075  1.00  0.69           C  
ATOM   5000  CG1 VAL A 323      25.857 -33.741  37.687  1.00  0.69           C  
ATOM   5001  CG2 VAL A 323      24.335 -31.824  37.543  1.00  0.69           C  
ATOM   5002  H   VAL A 323      26.205 -30.224  35.761  1.00  0.69           H  
ATOM   5003  HA  VAL A 323      26.856 -31.320  38.451  1.00  0.69           H  
ATOM   5004  HB  VAL A 323      25.564 -32.601  36.003  1.00  0.69           H  
ATOM   5005 1HG1 VAL A 323      25.034 -34.357  37.414  1.00  0.69           H  
ATOM   5006 2HG1 VAL A 323      26.787 -34.169  37.305  1.00  0.69           H  
ATOM   5007 3HG1 VAL A 323      25.913 -33.643  38.768  1.00  0.69           H  
ATOM   5008 1HG2 VAL A 323      23.551 -32.508  37.319  1.00  0.69           H  
ATOM   5009 2HG2 VAL A 323      24.371 -31.653  38.602  1.00  0.69           H  
ATOM   5010 3HG2 VAL A 323      24.163 -30.873  37.029  1.00  0.69           H  
ATOM   5011  N   GLY A 324      28.133 -32.228  35.553  1.00  0.68           N  
ATOM   5012  CA  GLY A 324      29.256 -32.892  34.911  1.00  0.68           C  
ATOM   5013  C   GLY A 324      28.913 -34.321  34.532  1.00  0.68           C  
ATOM   5014  O   GLY A 324      27.813 -34.801  34.808  1.00  0.68           O  
ATOM   5015  H   GLY A 324      27.384 -31.829  34.984  1.00  0.68           H  
ATOM   5016 1HA  GLY A 324      29.548 -32.345  34.022  1.00  0.68           H  
ATOM   5017 2HA  GLY A 324      30.120 -32.879  35.574  1.00  0.68           H  
ATOM   5018  N   THR A 325      29.880 -35.008  33.921  1.00  0.68           N  
ATOM   5019  CA  THR A 325      29.685 -36.366  33.400  1.00  0.68           C  
ATOM   5020  C   THR A 325      30.163 -37.446  34.365  1.00  0.68           C  
ATOM   5021  O   THR A 325      30.338 -38.601  33.977  1.00  0.68           O  
ATOM   5022  CB  THR A 325      30.380 -36.559  32.042  1.00  0.68           C  
ATOM   5023  OG1 THR A 325      31.791 -36.312  32.178  1.00  0.68           O  
ATOM   5024  CG2 THR A 325      29.795 -35.607  31.008  1.00  0.68           C  
ATOM   5025  H   THR A 325      30.768 -34.539  33.771  1.00  0.68           H  
ATOM   5026  HA  THR A 325      28.619 -36.509  33.235  1.00  0.68           H  
ATOM   5027  HB  THR A 325      30.224 -37.589  31.707  1.00  0.68           H  
ATOM   5028  HG1 THR A 325      31.925 -35.416  32.520  1.00  0.68           H  
ATOM   5029 1HG2 THR A 325      30.264 -35.740  30.053  1.00  0.68           H  
ATOM   5030 2HG2 THR A 325      28.723 -35.793  30.906  1.00  0.68           H  
ATOM   5031 3HG2 THR A 325      29.964 -34.589  31.340  1.00  0.68           H  
ATOM   5032  N   ASP A 326      30.458 -37.036  35.600  1.00  0.68           N  
ATOM   5033  CA  ASP A 326      30.876 -37.931  36.679  1.00  0.68           C  
ATOM   5034  C   ASP A 326      29.627 -38.528  37.344  1.00  0.68           C  
ATOM   5035  O   ASP A 326      28.888 -37.787  37.997  1.00  0.68           O  
ATOM   5036  CB  ASP A 326      31.717 -37.187  37.719  1.00  0.68           C  
ATOM   5037  CG  ASP A 326      32.254 -38.080  38.892  1.00  0.68           C  
ATOM   5038  OD1 ASP A 326      31.663 -39.116  39.199  1.00  0.68           O  
ATOM   5039  OD2 ASP A 326      33.254 -37.704  39.460  1.00  0.68           O  
ATOM   5040  H   ASP A 326      30.323 -36.054  35.802  1.00  0.68           H  
ATOM   5041  HA  ASP A 326      31.522 -38.689  36.258  1.00  0.68           H  
ATOM   5042 1HB  ASP A 326      32.574 -36.727  37.223  1.00  0.68           H  
ATOM   5043 2HB  ASP A 326      31.124 -36.383  38.144  1.00  0.68           H  
ATOM   5044  N   PRO A 327      29.360 -39.844  37.225  1.00  0.67           N  
ATOM   5045  CA  PRO A 327      28.200 -40.524  37.749  1.00  0.67           C  
ATOM   5046  C   PRO A 327      27.970 -40.233  39.210  1.00  0.67           C  
ATOM   5047  O   PRO A 327      26.835 -40.231  39.672  1.00  0.67           O  
ATOM   5048  CB  PRO A 327      28.565 -42.002  37.556  1.00  0.67           C  
ATOM   5049  CG  PRO A 327      29.467 -41.999  36.399  1.00  0.67           C  
ATOM   5050  CD  PRO A 327      30.287 -40.736  36.557  1.00  0.67           C  
ATOM   5051  HA  PRO A 327      27.332 -40.235  37.160  1.00  0.67           H  
ATOM   5052 1HB  PRO A 327      29.040 -42.391  38.470  1.00  0.67           H  
ATOM   5053 2HB  PRO A 327      27.657 -42.603  37.391  1.00  0.67           H  
ATOM   5054 1HG  PRO A 327      30.081 -42.908  36.386  1.00  0.67           H  
ATOM   5055 2HG  PRO A 327      28.870 -42.006  35.488  1.00  0.67           H  
ATOM   5056 1HD  PRO A 327      31.190 -40.897  37.173  1.00  0.67           H  
ATOM   5057 2HD  PRO A 327      30.499 -40.376  35.584  1.00  0.67           H  
ATOM   5058  N   ALA A 328      29.034 -39.987  39.972  1.00  0.66           N  
ATOM   5059  CA  ALA A 328      28.838 -39.725  41.384  1.00  0.66           C  
ATOM   5060  C   ALA A 328      28.024 -38.469  41.592  1.00  0.66           C  
ATOM   5061  O   ALA A 328      27.203 -38.385  42.502  1.00  0.66           O  
ATOM   5062  CB  ALA A 328      30.166 -39.584  42.082  1.00  0.66           C  
ATOM   5063  H   ALA A 328      29.986 -39.928  39.587  1.00  0.66           H  
ATOM   5064  HA  ALA A 328      28.290 -40.563  41.812  1.00  0.66           H  
ATOM   5065 1HB  ALA A 328      30.005 -39.406  43.143  1.00  0.66           H  
ATOM   5066 2HB  ALA A 328      30.744 -40.495  41.946  1.00  0.66           H  
ATOM   5067 3HB  ALA A 328      30.712 -38.742  41.649  1.00  0.66           H  
ATOM   5068  N   LEU A 329      28.241 -37.485  40.731  1.00  0.65           N  
ATOM   5069  CA  LEU A 329      27.596 -36.205  40.890  1.00  0.65           C  
ATOM   5070  C   LEU A 329      26.237 -36.256  40.255  1.00  0.65           C  
ATOM   5071  O   LEU A 329      25.294 -35.630  40.724  1.00  0.65           O  
ATOM   5072  CB  LEU A 329      28.438 -35.124  40.237  1.00  0.65           C  
ATOM   5073  CG  LEU A 329      29.826 -34.962  40.815  1.00  0.65           C  
ATOM   5074  CD1 LEU A 329      30.556 -33.888  40.027  1.00  0.65           C  
ATOM   5075  CD2 LEU A 329      29.724 -34.632  42.294  1.00  0.65           C  
ATOM   5076  H   LEU A 329      28.863 -37.634  39.939  1.00  0.65           H  
ATOM   5077  HA  LEU A 329      27.484 -35.991  41.950  1.00  0.65           H  
ATOM   5078 1HB  LEU A 329      28.545 -35.360  39.174  1.00  0.65           H  
ATOM   5079 2HB  LEU A 329      27.920 -34.168  40.323  1.00  0.65           H  
ATOM   5080  HG  LEU A 329      30.382 -35.896  40.694  1.00  0.65           H  
ATOM   5081 1HD1 LEU A 329      31.566 -33.770  40.416  1.00  0.65           H  
ATOM   5082 2HD1 LEU A 329      30.603 -34.176  38.976  1.00  0.65           H  
ATOM   5083 3HD1 LEU A 329      30.018 -32.942  40.114  1.00  0.65           H  
ATOM   5084 1HD2 LEU A 329      30.726 -34.522  42.711  1.00  0.65           H  
ATOM   5085 2HD2 LEU A 329      29.173 -33.700  42.420  1.00  0.65           H  
ATOM   5086 3HD2 LEU A 329      29.200 -35.438  42.812  1.00  0.65           H  
ATOM   5087  N   ILE A 330      26.119 -37.040  39.198  1.00  0.64           N  
ATOM   5088  CA  ILE A 330      24.841 -37.144  38.518  1.00  0.64           C  
ATOM   5089  C   ILE A 330      23.860 -37.848  39.421  1.00  0.64           C  
ATOM   5090  O   ILE A 330      22.732 -37.396  39.613  1.00  0.64           O  
ATOM   5091  CB  ILE A 330      24.982 -37.917  37.223  1.00  0.64           C  
ATOM   5092  CG1 ILE A 330      25.850 -37.148  36.280  1.00  0.64           C  
ATOM   5093  CG2 ILE A 330      23.584 -38.154  36.603  1.00  0.64           C  
ATOM   5094  CD1 ILE A 330      26.289 -37.940  35.120  1.00  0.64           C  
ATOM   5095  H   ILE A 330      26.947 -37.526  38.845  1.00  0.64           H  
ATOM   5096  HA  ILE A 330      24.446 -36.163  38.319  1.00  0.64           H  
ATOM   5097  HB  ILE A 330      25.464 -38.862  37.421  1.00  0.64           H  
ATOM   5098 1HG1 ILE A 330      25.307 -36.285  35.922  1.00  0.64           H  
ATOM   5099 2HG1 ILE A 330      26.742 -36.800  36.810  1.00  0.64           H  
ATOM   5100 1HG2 ILE A 330      23.683 -38.708  35.672  1.00  0.64           H  
ATOM   5101 2HG2 ILE A 330      22.971 -38.724  37.301  1.00  0.64           H  
ATOM   5102 3HG2 ILE A 330      23.105 -37.194  36.401  1.00  0.64           H  
ATOM   5103 1HD1 ILE A 330      26.904 -37.310  34.499  1.00  0.64           H  
ATOM   5104 2HD1 ILE A 330      26.864 -38.798  35.442  1.00  0.64           H  
ATOM   5105 3HD1 ILE A 330      25.417 -38.275  34.568  1.00  0.64           H  
ATOM   5106  N   VAL A 331      24.293 -38.946  40.013  1.00  0.64           N  
ATOM   5107  CA  VAL A 331      23.419 -39.677  40.891  1.00  0.64           C  
ATOM   5108  C   VAL A 331      23.071 -38.837  42.122  1.00  0.64           C  
ATOM   5109  O   VAL A 331      21.903 -38.759  42.516  1.00  0.64           O  
ATOM   5110  CB  VAL A 331      24.074 -41.003  41.292  1.00  0.64           C  
ATOM   5111  CG1 VAL A 331      23.253 -41.705  42.354  1.00  0.64           C  
ATOM   5112  CG2 VAL A 331      24.215 -41.901  40.043  1.00  0.64           C  
ATOM   5113  H   VAL A 331      25.236 -39.293  39.846  1.00  0.64           H  
ATOM   5114  HA  VAL A 331      22.511 -39.901  40.344  1.00  0.64           H  
ATOM   5115  HB  VAL A 331      25.065 -40.796  41.709  1.00  0.64           H  
ATOM   5116 1HG1 VAL A 331      23.748 -42.641  42.630  1.00  0.64           H  
ATOM   5117 2HG1 VAL A 331      23.171 -41.064  43.231  1.00  0.64           H  
ATOM   5118 3HG1 VAL A 331      22.265 -41.923  41.964  1.00  0.64           H  
ATOM   5119 1HG2 VAL A 331      24.703 -42.830  40.323  1.00  0.64           H  
ATOM   5120 2HG2 VAL A 331      23.260 -42.121  39.627  1.00  0.64           H  
ATOM   5121 3HG2 VAL A 331      24.807 -41.402  39.295  1.00  0.64           H  
ATOM   5122  N   LYS A 332      24.067 -38.172  42.732  1.00  0.64           N  
ATOM   5123  CA  LYS A 332      23.775 -37.352  43.903  1.00  0.64           C  
ATOM   5124  C   LYS A 332      22.864 -36.154  43.610  1.00  0.64           C  
ATOM   5125  O   LYS A 332      21.950 -35.882  44.392  1.00  0.64           O  
ATOM   5126  CB  LYS A 332      25.075 -36.856  44.543  1.00  0.64           C  
ATOM   5127  CG  LYS A 332      25.881 -37.930  45.272  1.00  0.64           C  
ATOM   5128  CD  LYS A 332      27.182 -37.356  45.827  1.00  0.64           C  
ATOM   5129  CE  LYS A 332      27.997 -38.419  46.548  1.00  0.64           C  
ATOM   5130  NZ  LYS A 332      29.278 -37.872  47.085  1.00  0.64           N  
ATOM   5131  H   LYS A 332      25.035 -38.244  42.415  1.00  0.64           H  
ATOM   5132  HA  LYS A 332      23.261 -37.981  44.628  1.00  0.64           H  
ATOM   5133 1HB  LYS A 332      25.715 -36.435  43.764  1.00  0.64           H  
ATOM   5134 2HB  LYS A 332      24.852 -36.056  45.246  1.00  0.64           H  
ATOM   5135 1HG  LYS A 332      25.290 -38.314  46.101  1.00  0.64           H  
ATOM   5136 2HG  LYS A 332      26.096 -38.756  44.605  1.00  0.64           H  
ATOM   5137 1HD  LYS A 332      27.775 -36.957  44.999  1.00  0.64           H  
ATOM   5138 2HD  LYS A 332      26.959 -36.544  46.518  1.00  0.64           H  
ATOM   5139 1HE  LYS A 332      27.410 -38.819  47.372  1.00  0.64           H  
ATOM   5140 2HE  LYS A 332      28.222 -39.225  45.849  1.00  0.64           H  
ATOM   5141 1HZ  LYS A 332      29.789 -38.607  47.554  1.00  0.64           H  
ATOM   5142 2HZ  LYS A 332      29.833 -37.509  46.323  1.00  0.64           H  
ATOM   5143 3HZ  LYS A 332      29.080 -37.129  47.742  1.00  0.64           H  
ATOM   5144  N   GLU A 333      23.073 -35.452  42.488  1.00  0.65           N  
ATOM   5145  CA  GLU A 333      22.234 -34.298  42.158  1.00  0.65           C  
ATOM   5146  C   GLU A 333      20.817 -34.681  41.761  1.00  0.65           C  
ATOM   5147  O   GLU A 333      19.858 -34.011  42.159  1.00  0.65           O  
ATOM   5148  CB  GLU A 333      22.891 -33.456  41.073  1.00  0.65           C  
ATOM   5149  CG  GLU A 333      24.109 -32.656  41.545  1.00  0.65           C  
ATOM   5150  CD  GLU A 333      23.722 -31.559  42.509  1.00  0.65           C  
ATOM   5151  OE1 GLU A 333      22.832 -30.798  42.172  1.00  0.65           O  
ATOM   5152  OE2 GLU A 333      24.309 -31.469  43.565  1.00  0.65           O  
ATOM   5153  H   GLU A 333      23.838 -35.695  41.859  1.00  0.65           H  
ATOM   5154  HA  GLU A 333      22.166 -33.677  43.050  1.00  0.65           H  
ATOM   5155 1HB  GLU A 333      23.205 -34.103  40.249  1.00  0.65           H  
ATOM   5156 2HB  GLU A 333      22.165 -32.756  40.674  1.00  0.65           H  
ATOM   5157 1HG  GLU A 333      24.792 -33.341  42.050  1.00  0.65           H  
ATOM   5158 2HG  GLU A 333      24.634 -32.235  40.706  1.00  0.65           H  
ATOM   5159  N   VAL A 334      20.652 -35.783  41.030  1.00  0.67           N  
ATOM   5160  CA  VAL A 334      19.303 -36.194  40.690  1.00  0.67           C  
ATOM   5161  C   VAL A 334      18.615 -36.616  41.969  1.00  0.67           C  
ATOM   5162  O   VAL A 334      17.497 -36.186  42.248  1.00  0.67           O  
ATOM   5163  CB  VAL A 334      19.298 -37.344  39.688  1.00  0.67           C  
ATOM   5164  CG1 VAL A 334      17.878 -37.847  39.509  1.00  0.67           C  
ATOM   5165  CG2 VAL A 334      19.819 -36.888  38.386  1.00  0.67           C  
ATOM   5166  H   VAL A 334      21.450 -36.325  40.693  1.00  0.67           H  
ATOM   5167  HA  VAL A 334      18.764 -35.351  40.264  1.00  0.67           H  
ATOM   5168  HB  VAL A 334      19.918 -38.151  40.072  1.00  0.67           H  
ATOM   5169 1HG1 VAL A 334      17.840 -38.665  38.814  1.00  0.67           H  
ATOM   5170 2HG1 VAL A 334      17.524 -38.175  40.470  1.00  0.67           H  
ATOM   5171 3HG1 VAL A 334      17.262 -37.048  39.141  1.00  0.67           H  
ATOM   5172 1HG2 VAL A 334      19.811 -37.710  37.690  1.00  0.67           H  
ATOM   5173 2HG2 VAL A 334      19.185 -36.115  38.038  1.00  0.67           H  
ATOM   5174 3HG2 VAL A 334      20.827 -36.513  38.491  1.00  0.67           H  
ATOM   5175  N   GLY A 335      19.316 -37.412  42.783  1.00  0.69           N  
ATOM   5176  CA  GLY A 335      18.797 -37.867  44.056  1.00  0.69           C  
ATOM   5177  C   GLY A 335      18.351 -36.679  44.894  1.00  0.69           C  
ATOM   5178  O   GLY A 335      17.221 -36.641  45.372  1.00  0.69           O  
ATOM   5179  H   GLY A 335      20.246 -37.735  42.517  1.00  0.69           H  
ATOM   5180 1HA  GLY A 335      17.963 -38.549  43.896  1.00  0.69           H  
ATOM   5181 2HA  GLY A 335      19.577 -38.419  44.581  1.00  0.69           H  
ATOM   5182  N   ARG A 336      19.219 -35.680  45.059  1.00  0.72           N  
ATOM   5183  CA  ARG A 336      18.864 -34.526  45.868  1.00  0.72           C  
ATOM   5184  C   ARG A 336      17.621 -33.823  45.346  1.00  0.72           C  
ATOM   5185  O   ARG A 336      16.719 -33.503  46.115  1.00  0.72           O  
ATOM   5186  CB  ARG A 336      19.998 -33.509  45.877  1.00  0.72           C  
ATOM   5187  CG  ARG A 336      19.727 -32.239  46.680  1.00  0.72           C  
ATOM   5188  CD  ARG A 336      19.738 -32.498  48.146  1.00  0.72           C  
ATOM   5189  NE  ARG A 336      19.400 -31.311  48.918  1.00  0.72           N  
ATOM   5190  CZ  ARG A 336      20.244 -30.365  49.337  1.00  0.72           C  
ATOM   5191  NH1 ARG A 336      21.535 -30.413  49.073  1.00  0.72           N  
ATOM   5192  NH2 ARG A 336      19.723 -29.382  50.029  1.00  0.72           N  
ATOM   5193  H   ARG A 336      20.149 -35.735  44.649  1.00  0.72           H  
ATOM   5194  HA  ARG A 336      18.677 -34.864  46.886  1.00  0.72           H  
ATOM   5195 1HB  ARG A 336      20.900 -33.975  46.272  1.00  0.72           H  
ATOM   5196 2HB  ARG A 336      20.216 -33.208  44.848  1.00  0.72           H  
ATOM   5197 1HG  ARG A 336      20.485 -31.493  46.449  1.00  0.72           H  
ATOM   5198 2HG  ARG A 336      18.742 -31.852  46.411  1.00  0.72           H  
ATOM   5199 1HD  ARG A 336      19.007 -33.270  48.378  1.00  0.72           H  
ATOM   5200 2HD  ARG A 336      20.728 -32.833  48.451  1.00  0.72           H  
ATOM   5201  HE  ARG A 336      18.419 -31.166  49.194  1.00  0.72           H  
ATOM   5202 1HH1 ARG A 336      21.912 -31.183  48.540  1.00  0.72           H  
ATOM   5203 2HH1 ARG A 336      22.146 -29.683  49.409  1.00  0.72           H  
ATOM   5204 1HH2 ARG A 336      18.701 -29.421  50.202  1.00  0.72           H  
ATOM   5205 2HH2 ARG A 336      20.293 -28.633  50.381  1.00  0.72           H  
ATOM   5206  N   LEU A 337      17.502 -33.638  44.037  1.00  0.75           N  
ATOM   5207  CA  LEU A 337      16.320 -32.935  43.564  1.00  0.75           C  
ATOM   5208  C   LEU A 337      15.044 -33.774  43.675  1.00  0.75           C  
ATOM   5209  O   LEU A 337      13.954 -33.233  43.840  1.00  0.75           O  
ATOM   5210  CB  LEU A 337      16.515 -32.444  42.145  1.00  0.75           C  
ATOM   5211  CG  LEU A 337      17.553 -31.389  41.981  1.00  0.75           C  
ATOM   5212  CD1 LEU A 337      17.640 -31.030  40.536  1.00  0.75           C  
ATOM   5213  CD2 LEU A 337      17.202 -30.201  42.843  1.00  0.75           C  
ATOM   5214  H   LEU A 337      18.237 -33.928  43.386  1.00  0.75           H  
ATOM   5215  HA  LEU A 337      16.183 -32.056  44.194  1.00  0.75           H  
ATOM   5216 1HB  LEU A 337      16.789 -33.291  41.516  1.00  0.75           H  
ATOM   5217 2HB  LEU A 337      15.591 -32.027  41.816  1.00  0.75           H  
ATOM   5218  HG  LEU A 337      18.521 -31.786  42.292  1.00  0.75           H  
ATOM   5219 1HD1 LEU A 337      18.397 -30.284  40.397  1.00  0.75           H  
ATOM   5220 2HD1 LEU A 337      17.884 -31.908  39.965  1.00  0.75           H  
ATOM   5221 3HD1 LEU A 337      16.689 -30.641  40.210  1.00  0.75           H  
ATOM   5222 1HD2 LEU A 337      17.964 -29.442  42.748  1.00  0.75           H  
ATOM   5223 2HD2 LEU A 337      16.247 -29.797  42.534  1.00  0.75           H  
ATOM   5224 3HD2 LEU A 337      17.145 -30.524  43.875  1.00  0.75           H  
ATOM   5225  N   LEU A 338      15.163 -35.093  43.604  1.00  0.79           N  
ATOM   5226  CA  LEU A 338      13.985 -35.939  43.738  1.00  0.79           C  
ATOM   5227  C   LEU A 338      13.551 -36.089  45.199  1.00  0.79           C  
ATOM   5228  O   LEU A 338      12.362 -36.022  45.518  1.00  0.79           O  
ATOM   5229  CB  LEU A 338      14.304 -37.338  43.234  1.00  0.79           C  
ATOM   5230  CG  LEU A 338      14.582 -37.509  41.772  1.00  0.79           C  
ATOM   5231  CD1 LEU A 338      15.092 -38.885  41.601  1.00  0.79           C  
ATOM   5232  CD2 LEU A 338      13.306 -37.265  40.937  1.00  0.79           C  
ATOM   5233  H   LEU A 338      16.077 -35.516  43.432  1.00  0.79           H  
ATOM   5234  HA  LEU A 338      13.172 -35.502  43.163  1.00  0.79           H  
ATOM   5235 1HB  LEU A 338      15.191 -37.689  43.771  1.00  0.79           H  
ATOM   5236 2HB  LEU A 338      13.475 -37.994  43.495  1.00  0.79           H  
ATOM   5237  HG  LEU A 338      15.341 -36.828  41.460  1.00  0.79           H  
ATOM   5238 1HD1 LEU A 338      15.329 -39.048  40.565  1.00  0.79           H  
ATOM   5239 2HD1 LEU A 338      15.991 -39.006  42.206  1.00  0.79           H  
ATOM   5240 3HD1 LEU A 338      14.335 -39.587  41.937  1.00  0.79           H  
ATOM   5241 1HD2 LEU A 338      13.527 -37.411  39.878  1.00  0.79           H  
ATOM   5242 2HD2 LEU A 338      12.527 -37.965  41.243  1.00  0.79           H  
ATOM   5243 3HD2 LEU A 338      12.959 -36.243  41.097  1.00  0.79           H  
ATOM   5244  N   ASP A 339      14.523 -36.315  46.081  1.00  0.81           N  
ATOM   5245  CA  ASP A 339      14.257 -36.571  47.489  1.00  0.81           C  
ATOM   5246  C   ASP A 339      13.995 -35.307  48.322  1.00  0.81           C  
ATOM   5247  O   ASP A 339      13.181 -35.343  49.246  1.00  0.81           O  
ATOM   5248  CB  ASP A 339      15.424 -37.343  48.118  1.00  0.81           C  
ATOM   5249  CG  ASP A 339      15.652 -38.790  47.538  1.00  0.81           C  
ATOM   5250  OD1 ASP A 339      14.827 -39.316  46.808  1.00  0.81           O  
ATOM   5251  OD2 ASP A 339      16.668 -39.359  47.867  1.00  0.81           O  
ATOM   5252  H   ASP A 339      15.485 -36.335  45.759  1.00  0.81           H  
ATOM   5253  HA  ASP A 339      13.369 -37.197  47.550  1.00  0.81           H  
ATOM   5254 1HB  ASP A 339      16.342 -36.769  47.965  1.00  0.81           H  
ATOM   5255 2HB  ASP A 339      15.265 -37.417  49.191  1.00  0.81           H  
ATOM   5256  N   ASP A 340      14.711 -34.209  48.035  1.00  0.82           N  
ATOM   5257  CA  ASP A 340      14.587 -32.976  48.810  1.00  0.82           C  
ATOM   5258  C   ASP A 340      13.690 -31.933  48.126  1.00  0.82           C  
ATOM   5259  O   ASP A 340      14.163 -31.221  47.230  1.00  0.82           O  
ATOM   5260  CB  ASP A 340      15.953 -32.333  49.033  1.00  0.82           C  
ATOM   5261  CG  ASP A 340      15.890 -31.042  49.860  1.00  0.82           C  
ATOM   5262  OD1 ASP A 340      14.811 -30.648  50.267  1.00  0.82           O  
ATOM   5263  OD2 ASP A 340      16.927 -30.422  50.020  1.00  0.82           O  
ATOM   5264  H   ASP A 340      15.373 -34.213  47.261  1.00  0.82           H  
ATOM   5265  HA  ASP A 340      14.207 -33.256  49.779  1.00  0.82           H  
ATOM   5266 1HB  ASP A 340      16.611 -33.044  49.531  1.00  0.82           H  
ATOM   5267 2HB  ASP A 340      16.395 -32.099  48.073  1.00  0.82           H  
ATOM   5268  N   PRO A 341      12.444 -31.716  48.594  1.00  0.82           N  
ATOM   5269  CA  PRO A 341      11.481 -30.833  47.984  1.00  0.82           C  
ATOM   5270  C   PRO A 341      11.925 -29.374  48.034  1.00  0.82           C  
ATOM   5271  O   PRO A 341      11.414 -28.556  47.270  1.00  0.82           O  
ATOM   5272  CB  PRO A 341      10.222 -31.060  48.830  1.00  0.82           C  
ATOM   5273  CG  PRO A 341      10.735 -31.526  50.167  1.00  0.82           C  
ATOM   5274  CD  PRO A 341      11.983 -32.321  49.862  1.00  0.82           C  
ATOM   5275  HA  PRO A 341      11.317 -31.156  46.947  1.00  0.82           H  
ATOM   5276 1HB  PRO A 341       9.650 -30.123  48.901  1.00  0.82           H  
ATOM   5277 2HB  PRO A 341       9.570 -31.799  48.340  1.00  0.82           H  
ATOM   5278 1HG  PRO A 341      10.945 -30.654  50.808  1.00  0.82           H  
ATOM   5279 2HG  PRO A 341       9.970 -32.122  50.684  1.00  0.82           H  
ATOM   5280 1HD  PRO A 341      12.690 -32.120  50.682  1.00  0.82           H  
ATOM   5281 2HD  PRO A 341      11.756 -33.387  49.736  1.00  0.82           H  
ATOM   5282  N   GLU A 342      12.868 -29.017  48.922  1.00  0.81           N  
ATOM   5283  CA  GLU A 342      13.276 -27.621  48.974  1.00  0.81           C  
ATOM   5284  C   GLU A 342      14.262 -27.347  47.851  1.00  0.81           C  
ATOM   5285  O   GLU A 342      14.181 -26.317  47.179  1.00  0.81           O  
ATOM   5286  CB  GLU A 342      13.870 -27.253  50.339  1.00  0.81           C  
ATOM   5287  CG  GLU A 342      12.851 -27.293  51.487  1.00  0.81           C  
ATOM   5288  CD  GLU A 342      13.402 -26.836  52.833  1.00  0.81           C  
ATOM   5289  OE1 GLU A 342      14.561 -26.498  52.915  1.00  0.81           O  
ATOM   5290  OE2 GLU A 342      12.647 -26.830  53.778  1.00  0.81           O  
ATOM   5291  H   GLU A 342      13.339 -29.695  49.534  1.00  0.81           H  
ATOM   5292  HA  GLU A 342      12.398 -26.996  48.813  1.00  0.81           H  
ATOM   5293 1HB  GLU A 342      14.677 -27.949  50.581  1.00  0.81           H  
ATOM   5294 2HB  GLU A 342      14.300 -26.253  50.296  1.00  0.81           H  
ATOM   5295 1HG  GLU A 342      12.004 -26.662  51.222  1.00  0.81           H  
ATOM   5296 2HG  GLU A 342      12.488 -28.317  51.581  1.00  0.81           H  
ATOM   5297  N   ALA A 343      15.191 -28.279  47.616  1.00  0.79           N  
ATOM   5298  CA  ALA A 343      16.130 -28.094  46.517  1.00  0.79           C  
ATOM   5299  C   ALA A 343      15.347 -28.070  45.215  1.00  0.79           C  
ATOM   5300  O   ALA A 343      15.609 -27.267  44.310  1.00  0.79           O  
ATOM   5301  CB  ALA A 343      17.167 -29.206  46.490  1.00  0.79           C  
ATOM   5302  H   ALA A 343      15.231 -29.114  48.198  1.00  0.79           H  
ATOM   5303  HA  ALA A 343      16.627 -27.133  46.643  1.00  0.79           H  
ATOM   5304 1HB  ALA A 343      17.854 -29.048  45.668  1.00  0.79           H  
ATOM   5305 2HB  ALA A 343      17.715 -29.211  47.431  1.00  0.79           H  
ATOM   5306 3HB  ALA A 343      16.660 -30.167  46.363  1.00  0.79           H  
ATOM   5307  N   TYR A 344      14.336 -28.942  45.153  1.00  0.79           N  
ATOM   5308  CA  TYR A 344      13.498 -29.035  43.979  1.00  0.79           C  
ATOM   5309  C   TYR A 344      12.779 -27.718  43.740  1.00  0.79           C  
ATOM   5310  O   TYR A 344      12.892 -27.141  42.657  1.00  0.79           O  
ATOM   5311  CB  TYR A 344      12.480 -30.153  44.132  1.00  0.79           C  
ATOM   5312  CG  TYR A 344      11.636 -30.352  42.907  1.00  0.79           C  
ATOM   5313  CD1 TYR A 344      12.172 -31.049  41.860  1.00  0.79           C  
ATOM   5314  CD2 TYR A 344      10.347 -29.842  42.812  1.00  0.79           C  
ATOM   5315  CE1 TYR A 344      11.452 -31.232  40.718  1.00  0.79           C  
ATOM   5316  CE2 TYR A 344       9.622 -30.041  41.643  1.00  0.79           C  
ATOM   5317  CZ  TYR A 344      10.186 -30.728  40.599  1.00  0.79           C  
ATOM   5318  OH  TYR A 344       9.492 -30.915  39.423  1.00  0.79           O  
ATOM   5319  H   TYR A 344      14.176 -29.584  45.936  1.00  0.79           H  
ATOM   5320  HA  TYR A 344      14.121 -29.237  43.112  1.00  0.79           H  
ATOM   5321 1HB  TYR A 344      12.984 -31.081  44.373  1.00  0.79           H  
ATOM   5322 2HB  TYR A 344      11.820 -29.921  44.957  1.00  0.79           H  
ATOM   5323  HD1 TYR A 344      13.181 -31.448  41.941  1.00  0.79           H  
ATOM   5324  HD2 TYR A 344       9.913 -29.288  43.647  1.00  0.79           H  
ATOM   5325  HE1 TYR A 344      11.881 -31.769  39.898  1.00  0.79           H  
ATOM   5326  HE2 TYR A 344       8.612 -29.652  41.545  1.00  0.79           H  
ATOM   5327  HH  TYR A 344      10.104 -31.265  38.731  1.00  0.79           H  
ATOM   5328  N   GLU A 345      12.071 -27.216  44.765  1.00  0.81           N  
ATOM   5329  CA  GLU A 345      11.322 -25.972  44.645  1.00  0.81           C  
ATOM   5330  C   GLU A 345      12.223 -24.807  44.256  1.00  0.81           C  
ATOM   5331  O   GLU A 345      11.836 -23.961  43.441  1.00  0.81           O  
ATOM   5332  CB  GLU A 345      10.587 -25.637  45.949  1.00  0.81           C  
ATOM   5333  CG  GLU A 345       9.688 -24.392  45.845  1.00  0.81           C  
ATOM   5334  CD  GLU A 345       8.875 -24.104  47.103  1.00  0.81           C  
ATOM   5335  OE1 GLU A 345       9.027 -24.798  48.079  1.00  0.81           O  
ATOM   5336  OE2 GLU A 345       8.081 -23.181  47.064  1.00  0.81           O  
ATOM   5337  H   GLU A 345      12.018 -27.721  45.648  1.00  0.81           H  
ATOM   5338  HA  GLU A 345      10.573 -26.109  43.872  1.00  0.81           H  
ATOM   5339 1HB  GLU A 345       9.965 -26.483  46.242  1.00  0.81           H  
ATOM   5340 2HB  GLU A 345      11.316 -25.476  46.746  1.00  0.81           H  
ATOM   5341 1HG  GLU A 345      10.319 -23.528  45.632  1.00  0.81           H  
ATOM   5342 2HG  GLU A 345       9.009 -24.521  45.001  1.00  0.81           H  
ATOM   5343  N   ALA A 346      13.432 -24.766  44.827  1.00  0.88           N  
ATOM   5344  CA  ALA A 346      14.368 -23.692  44.541  1.00  0.88           C  
ATOM   5345  C   ALA A 346      14.696 -23.615  43.058  1.00  0.88           C  
ATOM   5346  O   ALA A 346      14.786 -22.521  42.504  1.00  0.88           O  
ATOM   5347  CB  ALA A 346      15.649 -23.900  45.329  1.00  0.88           C  
ATOM   5348  H   ALA A 346      13.699 -25.480  45.506  1.00  0.88           H  
ATOM   5349  HA  ALA A 346      13.904 -22.752  44.838  1.00  0.88           H  
ATOM   5350 1HB  ALA A 346      16.335 -23.080  45.128  1.00  0.88           H  
ATOM   5351 2HB  ALA A 346      15.416 -23.935  46.392  1.00  0.88           H  
ATOM   5352 3HB  ALA A 346      16.107 -24.840  45.028  1.00  0.88           H  
ATOM   5353  N   MET A 347      14.842 -24.769  42.405  1.00  1.03           N  
ATOM   5354  CA  MET A 347      15.137 -24.763  40.977  1.00  1.03           C  
ATOM   5355  C   MET A 347      13.873 -24.698  40.120  1.00  1.03           C  
ATOM   5356  O   MET A 347      13.881 -24.170  39.007  1.00  1.03           O  
ATOM   5357  CB  MET A 347      15.953 -25.980  40.619  1.00  1.03           C  
ATOM   5358  CG  MET A 347      17.320 -26.010  41.197  1.00  1.03           C  
ATOM   5359  SD  MET A 347      18.182 -27.459  40.694  1.00  1.03           S  
ATOM   5360  CE  MET A 347      18.445 -27.124  38.988  1.00  1.03           C  
ATOM   5361  H   MET A 347      14.786 -25.653  42.918  1.00  1.03           H  
ATOM   5362  HA  MET A 347      15.721 -23.876  40.756  1.00  1.03           H  
ATOM   5363 1HB  MET A 347      15.435 -26.866  40.978  1.00  1.03           H  
ATOM   5364 2HB  MET A 347      16.041 -26.045  39.540  1.00  1.03           H  
ATOM   5365 1HG  MET A 347      17.879 -25.130  40.874  1.00  1.03           H  
ATOM   5366 2HG  MET A 347      17.253 -26.005  42.286  1.00  1.03           H  
ATOM   5367 1HE  MET A 347      18.989 -27.949  38.525  1.00  1.03           H  
ATOM   5368 2HE  MET A 347      17.496 -26.990  38.492  1.00  1.03           H  
ATOM   5369 3HE  MET A 347      19.015 -26.208  38.892  1.00  1.03           H  
ATOM   5370  N   ARG A 348      12.780 -25.237  40.651  1.00  1.26           N  
ATOM   5371  CA  ARG A 348      11.486 -25.265  39.984  1.00  1.26           C  
ATOM   5372  C   ARG A 348      11.010 -23.865  39.663  1.00  1.26           C  
ATOM   5373  O   ARG A 348      10.523 -23.600  38.567  1.00  1.26           O  
ATOM   5374  CB  ARG A 348      10.456 -25.882  40.903  1.00  1.26           C  
ATOM   5375  CG  ARG A 348       9.067 -26.053  40.389  1.00  1.26           C  
ATOM   5376  CD  ARG A 348       8.180 -26.549  41.467  1.00  1.26           C  
ATOM   5377  NE  ARG A 348       6.827 -26.790  41.003  1.00  1.26           N  
ATOM   5378  CZ  ARG A 348       5.835 -27.299  41.760  1.00  1.26           C  
ATOM   5379  NH1 ARG A 348       6.060 -27.614  43.017  1.00  1.26           N  
ATOM   5380  NH2 ARG A 348       4.635 -27.484  41.238  1.00  1.26           N  
ATOM   5381  H   ARG A 348      12.847 -25.677  41.563  1.00  1.26           H  
ATOM   5382  HA  ARG A 348      11.571 -25.837  39.062  1.00  1.26           H  
ATOM   5383 1HB  ARG A 348      10.805 -26.861  41.227  1.00  1.26           H  
ATOM   5384 2HB  ARG A 348      10.371 -25.261  41.776  1.00  1.26           H  
ATOM   5385 1HG  ARG A 348       8.686 -25.113  39.992  1.00  1.26           H  
ATOM   5386 2HG  ARG A 348       9.067 -26.811  39.620  1.00  1.26           H  
ATOM   5387 1HD  ARG A 348       8.572 -27.454  41.880  1.00  1.26           H  
ATOM   5388 2HD  ARG A 348       8.137 -25.794  42.253  1.00  1.26           H  
ATOM   5389  HE  ARG A 348       6.615 -26.562  40.041  1.00  1.26           H  
ATOM   5390 1HH1 ARG A 348       6.976 -27.472  43.417  1.00  1.26           H  
ATOM   5391 2HH1 ARG A 348       5.315 -27.996  43.582  1.00  1.26           H  
ATOM   5392 1HH2 ARG A 348       4.461 -27.244  40.272  1.00  1.26           H  
ATOM   5393 2HH2 ARG A 348       3.892 -27.866  41.804  1.00  1.26           H  
ATOM   5394  N   ARG A 349      11.138 -22.962  40.640  1.00  1.56           N  
ATOM   5395  CA  ARG A 349      10.683 -21.598  40.457  1.00  1.56           C  
ATOM   5396  C   ARG A 349      11.743 -20.749  39.738  1.00  1.56           C  
ATOM   5397  O   ARG A 349      12.777 -20.448  40.324  1.00  1.56           O  
ATOM   5398  CB  ARG A 349      10.394 -20.958  41.803  1.00  1.56           C  
ATOM   5399  CG  ARG A 349       9.245 -21.574  42.596  1.00  1.56           C  
ATOM   5400  CD  ARG A 349       8.990 -20.801  43.847  1.00  1.56           C  
ATOM   5401  NE  ARG A 349       7.952 -21.391  44.681  1.00  1.56           N  
ATOM   5402  CZ  ARG A 349       6.638 -21.182  44.562  1.00  1.56           C  
ATOM   5403  NH1 ARG A 349       6.145 -20.398  43.623  1.00  1.56           N  
ATOM   5404  NH2 ARG A 349       5.857 -21.788  45.421  1.00  1.56           N  
ATOM   5405  H   ARG A 349      11.538 -23.250  41.537  1.00  1.56           H  
ATOM   5406  HA  ARG A 349       9.754 -21.644  39.905  1.00  1.56           H  
ATOM   5407 1HB  ARG A 349      11.286 -21.036  42.428  1.00  1.56           H  
ATOM   5408 2HB  ARG A 349      10.179 -19.900  41.667  1.00  1.56           H  
ATOM   5409 1HG  ARG A 349       8.339 -21.579  41.992  1.00  1.56           H  
ATOM   5410 2HG  ARG A 349       9.507 -22.600  42.874  1.00  1.56           H  
ATOM   5411 1HD  ARG A 349       9.909 -20.769  44.431  1.00  1.56           H  
ATOM   5412 2HD  ARG A 349       8.685 -19.787  43.596  1.00  1.56           H  
ATOM   5413  HE  ARG A 349       8.233 -22.015  45.451  1.00  1.56           H  
ATOM   5414 1HH1 ARG A 349       6.766 -19.940  42.972  1.00  1.56           H  
ATOM   5415 2HH1 ARG A 349       5.148 -20.256  43.555  1.00  1.56           H  
ATOM   5416 1HH2 ARG A 349       6.307 -22.380  46.137  1.00  1.56           H  
ATOM   5417 2HH2 ARG A 349       4.857 -21.671  45.386  1.00  1.56           H  
ATOM   5418  N   PRO A 350      11.479 -20.247  38.516  1.00  1.85           N  
ATOM   5419  CA  PRO A 350      12.407 -19.496  37.687  1.00  1.85           C  
ATOM   5420  C   PRO A 350      12.568 -18.052  38.141  1.00  1.85           C  
ATOM   5421  O   PRO A 350      13.342 -17.277  37.565  1.00  1.85           O  
ATOM   5422  CB  PRO A 350      11.732 -19.543  36.334  1.00  1.85           C  
ATOM   5423  CG  PRO A 350      10.258 -19.578  36.646  1.00  1.85           C  
ATOM   5424  CD  PRO A 350      10.142 -20.413  37.896  1.00  1.85           C  
ATOM   5425  HA  PRO A 350      13.372 -20.016  37.673  1.00  1.85           H  
ATOM   5426 1HB  PRO A 350      12.019 -18.686  35.761  1.00  1.85           H  
ATOM   5427 2HB  PRO A 350      12.061 -20.430  35.781  1.00  1.85           H  
ATOM   5428 1HG  PRO A 350       9.879 -18.553  36.777  1.00  1.85           H  
ATOM   5429 2HG  PRO A 350       9.708 -20.012  35.796  1.00  1.85           H  
ATOM   5430 1HD  PRO A 350       9.347 -19.992  38.528  1.00  1.85           H  
ATOM   5431 2HD  PRO A 350       9.957 -21.456  37.613  1.00  1.85           H  
ATOM   5432  N   GLY A 351      11.712 -17.643  39.070  1.00  2.01           N  
ATOM   5433  CA  GLY A 351      11.652 -16.284  39.591  1.00  2.01           C  
ATOM   5434  C   GLY A 351      11.030 -15.338  38.577  1.00  2.01           C  
ATOM   5435  O   GLY A 351       9.915 -14.850  38.762  1.00  2.01           O  
ATOM   5436  H   GLY A 351      11.090 -18.319  39.476  1.00  2.01           H  
ATOM   5437 1HA  GLY A 351      11.069 -16.274  40.512  1.00  2.01           H  
ATOM   5438 2HA  GLY A 351      12.657 -15.945  39.841  1.00  2.01           H  
ATOM   5439  N   ILE A 352      11.778 -15.092  37.509  1.00  1.99           N  
ATOM   5440  CA  ILE A 352      11.368 -14.229  36.418  1.00  1.99           C  
ATOM   5441  C   ILE A 352      11.568 -14.882  35.054  1.00  1.99           C  
ATOM   5442  O   ILE A 352      11.073 -14.356  34.060  1.00  1.99           O  
ATOM   5443  CB  ILE A 352      12.167 -12.905  36.442  1.00  1.99           C  
ATOM   5444  CG1 ILE A 352      13.673 -13.191  36.228  1.00  1.99           C  
ATOM   5445  CG2 ILE A 352      11.954 -12.166  37.761  1.00  1.99           C  
ATOM   5446  CD1 ILE A 352      14.503 -11.960  35.999  1.00  1.99           C  
ATOM   5447  H   ILE A 352      12.673 -15.568  37.461  1.00  1.99           H  
ATOM   5448  HA  ILE A 352      10.309 -14.003  36.532  1.00  1.99           H  
ATOM   5449  HB  ILE A 352      11.831 -12.274  35.618  1.00  1.99           H  
ATOM   5450 1HG1 ILE A 352      14.058 -13.721  37.098  1.00  1.99           H  
ATOM   5451 2HG1 ILE A 352      13.796 -13.818  35.359  1.00  1.99           H  
ATOM   5452 1HG2 ILE A 352      12.513 -11.231  37.747  1.00  1.99           H  
ATOM   5453 2HG2 ILE A 352      10.892 -11.953  37.890  1.00  1.99           H  
ATOM   5454 3HG2 ILE A 352      12.302 -12.778  38.589  1.00  1.99           H  
ATOM   5455 1HD1 ILE A 352      15.544 -12.249  35.851  1.00  1.99           H  
ATOM   5456 2HD1 ILE A 352      14.141 -11.441  35.111  1.00  1.99           H  
ATOM   5457 3HD1 ILE A 352      14.429 -11.301  36.863  1.00  1.99           H  
ATOM   5458  N   VAL A 353      12.318 -15.996  35.031  1.00  1.81           N  
ATOM   5459  CA  VAL A 353      12.825 -16.661  33.820  1.00  1.81           C  
ATOM   5460  C   VAL A 353      13.930 -15.800  33.228  1.00  1.81           C  
ATOM   5461  O   VAL A 353      13.681 -14.766  32.605  1.00  1.81           O  
ATOM   5462  CB  VAL A 353      11.758 -16.934  32.732  1.00  1.81           C  
ATOM   5463  CG1 VAL A 353      12.445 -17.558  31.531  1.00  1.81           C  
ATOM   5464  CG2 VAL A 353      10.675 -17.877  33.270  1.00  1.81           C  
ATOM   5465  H   VAL A 353      12.622 -16.376  35.925  1.00  1.81           H  
ATOM   5466  HA  VAL A 353      13.260 -17.620  34.105  1.00  1.81           H  
ATOM   5467  HB  VAL A 353      11.314 -16.003  32.398  1.00  1.81           H  
ATOM   5468 1HG1 VAL A 353      11.717 -17.731  30.764  1.00  1.81           H  
ATOM   5469 2HG1 VAL A 353      13.192 -16.883  31.155  1.00  1.81           H  
ATOM   5470 3HG1 VAL A 353      12.911 -18.500  31.815  1.00  1.81           H  
ATOM   5471 1HG2 VAL A 353       9.941 -18.062  32.493  1.00  1.81           H  
ATOM   5472 2HG2 VAL A 353      11.126 -18.821  33.567  1.00  1.81           H  
ATOM   5473 3HG2 VAL A 353      10.183 -17.420  34.126  1.00  1.81           H  
ATOM   5474  N   CYS A 354      15.170 -16.221  33.422  1.00  1.55           N  
ATOM   5475  CA  CYS A 354      16.307 -15.380  33.068  1.00  1.55           C  
ATOM   5476  C   CYS A 354      16.482 -15.157  31.572  1.00  1.55           C  
ATOM   5477  O   CYS A 354      17.204 -14.253  31.167  1.00  1.55           O  
ATOM   5478  CB  CYS A 354      17.579 -15.958  33.674  1.00  1.55           C  
ATOM   5479  SG  CYS A 354      18.065 -17.571  33.050  1.00  1.55           S  
ATOM   5480  H   CYS A 354      15.329 -17.103  33.888  1.00  1.55           H  
ATOM   5481  HA  CYS A 354      16.147 -14.404  33.529  1.00  1.55           H  
ATOM   5482 1HB  CYS A 354      18.405 -15.272  33.494  1.00  1.55           H  
ATOM   5483 2HB  CYS A 354      17.452 -16.038  34.749  1.00  1.55           H  
ATOM   5484  HG  CYS A 354      19.181 -17.687  33.810  1.00  1.55           H  
ATOM   5485  N   TYR A 355      15.804 -15.959  30.759  1.00  1.32           N  
ATOM   5486  CA  TYR A 355      15.869 -15.808  29.318  1.00  1.32           C  
ATOM   5487  C   TYR A 355      14.621 -15.177  28.686  1.00  1.32           C  
ATOM   5488  O   TYR A 355      14.504 -15.169  27.463  1.00  1.32           O  
ATOM   5489  CB  TYR A 355      16.189 -17.142  28.649  1.00  1.32           C  
ATOM   5490  CG  TYR A 355      17.577 -17.638  28.912  1.00  1.32           C  
ATOM   5491  CD1 TYR A 355      17.797 -18.703  29.755  1.00  1.32           C  
ATOM   5492  CD2 TYR A 355      18.644 -16.995  28.315  1.00  1.32           C  
ATOM   5493  CE1 TYR A 355      19.090 -19.121  29.997  1.00  1.32           C  
ATOM   5494  CE2 TYR A 355      19.927 -17.402  28.560  1.00  1.32           C  
ATOM   5495  CZ  TYR A 355      20.149 -18.455  29.394  1.00  1.32           C  
ATOM   5496  OH  TYR A 355      21.420 -18.838  29.665  1.00  1.32           O  
ATOM   5497  H   TYR A 355      15.230 -16.683  31.161  1.00  1.32           H  
ATOM   5498  HA  TYR A 355      16.697 -15.136  29.093  1.00  1.32           H  
ATOM   5499 1HB  TYR A 355      15.498 -17.895  29.015  1.00  1.32           H  
ATOM   5500 2HB  TYR A 355      16.050 -17.061  27.592  1.00  1.32           H  
ATOM   5501  HD1 TYR A 355      16.957 -19.209  30.233  1.00  1.32           H  
ATOM   5502  HD2 TYR A 355      18.462 -16.155  27.662  1.00  1.32           H  
ATOM   5503  HE1 TYR A 355      19.275 -19.958  30.670  1.00  1.32           H  
ATOM   5504  HE2 TYR A 355      20.772 -16.882  28.100  1.00  1.32           H  
ATOM   5505  HH  TYR A 355      22.016 -18.055  29.607  1.00  1.32           H  
ATOM   5506  N   GLY A 356      13.692 -14.623  29.474  1.00  1.15           N  
ATOM   5507  CA  GLY A 356      12.540 -13.949  28.851  1.00  1.15           C  
ATOM   5508  C   GLY A 356      11.157 -14.529  29.151  1.00  1.15           C  
ATOM   5509  O   GLY A 356      11.000 -15.703  29.469  1.00  1.15           O  
ATOM   5510  H   GLY A 356      13.783 -14.645  30.495  1.00  1.15           H  
ATOM   5511 1HA  GLY A 356      12.550 -12.905  29.166  1.00  1.15           H  
ATOM   5512 2HA  GLY A 356      12.682 -13.932  27.772  1.00  1.15           H  
ATOM   5513  N   GLU A 357      10.141 -13.670  28.994  1.00  1.04           N  
ATOM   5514  CA  GLU A 357       8.745 -14.012  29.277  1.00  1.04           C  
ATOM   5515  C   GLU A 357       7.908 -14.571  28.113  1.00  1.04           C  
ATOM   5516  O   GLU A 357       6.764 -14.975  28.321  1.00  1.04           O  
ATOM   5517  CB  GLU A 357       8.039 -12.774  29.821  1.00  1.04           C  
ATOM   5518  CG  GLU A 357       8.590 -12.269  31.164  1.00  1.04           C  
ATOM   5519  CD  GLU A 357       7.862 -11.040  31.697  1.00  1.04           C  
ATOM   5520  OE1 GLU A 357       6.949 -10.590  31.053  1.00  1.04           O  
ATOM   5521  OE2 GLU A 357       8.229 -10.554  32.742  1.00  1.04           O  
ATOM   5522  H   GLU A 357      10.353 -12.725  28.704  1.00  1.04           H  
ATOM   5523  HA  GLU A 357       8.754 -14.770  30.063  1.00  1.04           H  
ATOM   5524 1HB  GLU A 357       8.118 -11.964  29.096  1.00  1.04           H  
ATOM   5525 2HB  GLU A 357       6.979 -12.992  29.953  1.00  1.04           H  
ATOM   5526 1HG  GLU A 357       8.510 -13.071  31.899  1.00  1.04           H  
ATOM   5527 2HG  GLU A 357       9.648 -12.035  31.044  1.00  1.04           H  
ATOM   5528  N   GLY A 358       8.450 -14.590  26.898  1.00  0.98           N  
ATOM   5529  CA  GLY A 358       7.676 -15.087  25.749  1.00  0.98           C  
ATOM   5530  C   GLY A 358       7.134 -14.050  24.742  1.00  0.98           C  
ATOM   5531  O   GLY A 358       6.333 -14.406  23.874  1.00  0.98           O  
ATOM   5532  H   GLY A 358       9.403 -14.280  26.772  1.00  0.98           H  
ATOM   5533 1HA  GLY A 358       8.307 -15.784  25.201  1.00  0.98           H  
ATOM   5534 2HA  GLY A 358       6.838 -15.669  26.122  1.00  0.98           H  
ATOM   5535  N   ASP A 359       7.542 -12.783  24.865  1.00  0.94           N  
ATOM   5536  CA  ASP A 359       7.161 -11.730  23.909  1.00  0.94           C  
ATOM   5537  C   ASP A 359       8.368 -11.232  23.087  1.00  0.94           C  
ATOM   5538  O   ASP A 359       8.367 -10.083  22.615  1.00  0.94           O  
ATOM   5539  CB  ASP A 359       6.524 -10.535  24.610  1.00  0.94           C  
ATOM   5540  CG  ASP A 359       5.149 -10.822  25.221  1.00  0.94           C  
ATOM   5541  OD1 ASP A 359       4.364 -11.487  24.595  1.00  0.94           O  
ATOM   5542  OD2 ASP A 359       4.892 -10.345  26.299  1.00  0.94           O  
ATOM   5543  H   ASP A 359       8.166 -12.549  25.618  1.00  0.94           H  
ATOM   5544  HA  ASP A 359       6.433 -12.147  23.213  1.00  0.94           H  
ATOM   5545 1HB  ASP A 359       7.189 -10.173  25.395  1.00  0.94           H  
ATOM   5546 2HB  ASP A 359       6.413  -9.734  23.886  1.00  0.94           H  
ATOM   5547  N   ALA A 360       9.417 -12.055  22.988  1.00  0.90           N  
ATOM   5548  CA  ALA A 360      10.669 -11.655  22.354  1.00  0.90           C  
ATOM   5549  C   ALA A 360      10.498 -11.281  20.900  1.00  0.90           C  
ATOM   5550  O   ALA A 360      11.004 -10.250  20.456  1.00  0.90           O  
ATOM   5551  CB  ALA A 360      11.666 -12.791  22.461  1.00  0.90           C  
ATOM   5552  H   ALA A 360       9.328 -13.023  23.306  1.00  0.90           H  
ATOM   5553  HA  ALA A 360      11.052 -10.785  22.886  1.00  0.90           H  
ATOM   5554 1HB  ALA A 360      12.613 -12.487  22.021  1.00  0.90           H  
ATOM   5555 2HB  ALA A 360      11.817 -13.045  23.507  1.00  0.90           H  
ATOM   5556 3HB  ALA A 360      11.283 -13.652  21.936  1.00  0.90           H  
ATOM   5557  N   ALA A 361       9.744 -12.078  20.160  1.00  0.88           N  
ATOM   5558  CA  ALA A 361       9.522 -11.809  18.753  1.00  0.88           C  
ATOM   5559  C   ALA A 361       8.819 -10.492  18.534  1.00  0.88           C  
ATOM   5560  O   ALA A 361       9.162  -9.748  17.620  1.00  0.88           O  
ATOM   5561  CB  ALA A 361       8.701 -12.902  18.140  1.00  0.88           C  
ATOM   5562  H   ALA A 361       9.359 -12.927  20.573  1.00  0.88           H  
ATOM   5563  HA  ALA A 361      10.491 -11.769  18.257  1.00  0.88           H  
ATOM   5564 1HB  ALA A 361       8.561 -12.689  17.100  1.00  0.88           H  
ATOM   5565 2HB  ALA A 361       9.218 -13.853  18.262  1.00  0.88           H  
ATOM   5566 3HB  ALA A 361       7.733 -12.953  18.630  1.00  0.88           H  
ATOM   5567  N   ALA A 362       7.834 -10.172  19.373  1.00  0.87           N  
ATOM   5568  CA  ALA A 362       7.121  -8.917  19.174  1.00  0.87           C  
ATOM   5569  C   ALA A 362       8.077  -7.761  19.350  1.00  0.87           C  
ATOM   5570  O   ALA A 362       8.072  -6.798  18.580  1.00  0.87           O  
ATOM   5571  CB  ALA A 362       5.973  -8.795  20.142  1.00  0.87           C  
ATOM   5572  H   ALA A 362       7.592 -10.790  20.137  1.00  0.87           H  
ATOM   5573  HA  ALA A 362       6.740  -8.895  18.154  1.00  0.87           H  
ATOM   5574 1HB  ALA A 362       5.455  -7.860  19.963  1.00  0.87           H  
ATOM   5575 2HB  ALA A 362       5.284  -9.624  20.002  1.00  0.87           H  
ATOM   5576 3HB  ALA A 362       6.359  -8.812  21.163  1.00  0.87           H  
ATOM   5577  N   ARG A 363       8.944  -7.898  20.341  1.00  0.86           N  
ATOM   5578  CA  ARG A 363       9.925  -6.885  20.640  1.00  0.86           C  
ATOM   5579  C   ARG A 363      10.960  -6.767  19.511  1.00  0.86           C  
ATOM   5580  O   ARG A 363      11.369  -5.661  19.139  1.00  0.86           O  
ATOM   5581  CB  ARG A 363      10.552  -7.223  21.964  1.00  0.86           C  
ATOM   5582  CG  ARG A 363      11.486  -6.233  22.494  1.00  0.86           C  
ATOM   5583  CD  ARG A 363      11.828  -6.514  23.872  1.00  0.86           C  
ATOM   5584  NE  ARG A 363      13.029  -5.847  24.241  1.00  0.86           N  
ATOM   5585  CZ  ARG A 363      13.180  -4.593  24.638  1.00  0.86           C  
ATOM   5586  NH1 ARG A 363      12.179  -3.810  24.752  1.00  0.86           N  
ATOM   5587  NH2 ARG A 363      14.391  -4.182  24.935  1.00  0.86           N  
ATOM   5588  H   ARG A 363       8.894  -8.725  20.942  1.00  0.86           H  
ATOM   5589  HA  ARG A 363       9.410  -5.930  20.742  1.00  0.86           H  
ATOM   5590 1HB  ARG A 363       9.782  -7.421  22.691  1.00  0.86           H  
ATOM   5591 2HB  ARG A 363      11.121  -8.144  21.856  1.00  0.86           H  
ATOM   5592 1HG  ARG A 363      12.382  -6.179  21.888  1.00  0.86           H  
ATOM   5593 2HG  ARG A 363      10.989  -5.284  22.503  1.00  0.86           H  
ATOM   5594 1HD  ARG A 363      11.048  -6.154  24.523  1.00  0.86           H  
ATOM   5595 2HD  ARG A 363      11.943  -7.583  24.020  1.00  0.86           H  
ATOM   5596  HE  ARG A 363      13.875  -6.389  24.210  1.00  0.86           H  
ATOM   5597 1HH1 ARG A 363      11.255  -4.158  24.541  1.00  0.86           H  
ATOM   5598 2HH1 ARG A 363      12.335  -2.869  25.101  1.00  0.86           H  
ATOM   5599 1HH2 ARG A 363      15.148  -4.867  24.856  1.00  0.86           H  
ATOM   5600 2HH2 ARG A 363      14.554  -3.238  25.247  1.00  0.86           H  
ATOM   5601  N   CYS A 364      11.349  -7.911  18.929  1.00  0.87           N  
ATOM   5602  CA  CYS A 364      12.321  -7.920  17.839  1.00  0.87           C  
ATOM   5603  C   CYS A 364      11.737  -7.168  16.653  1.00  0.87           C  
ATOM   5604  O   CYS A 364      12.425  -6.380  15.995  1.00  0.87           O  
ATOM   5605  CB  CYS A 364      12.619  -9.351  17.378  1.00  0.87           C  
ATOM   5606  SG  CYS A 364      13.497 -10.351  18.594  1.00  0.87           S  
ATOM   5607  H   CYS A 364      10.992  -8.796  19.285  1.00  0.87           H  
ATOM   5608  HA  CYS A 364      13.234  -7.435  18.172  1.00  0.87           H  
ATOM   5609 1HB  CYS A 364      11.689  -9.853  17.132  1.00  0.87           H  
ATOM   5610 2HB  CYS A 364      13.220  -9.320  16.471  1.00  0.87           H  
ATOM   5611  HG  CYS A 364      12.508 -10.315  19.521  1.00  0.87           H  
ATOM   5612  N   LEU A 365      10.444  -7.385  16.402  1.00  0.89           N  
ATOM   5613  CA  LEU A 365       9.769  -6.726  15.302  1.00  0.89           C  
ATOM   5614  C   LEU A 365       9.671  -5.232  15.538  1.00  0.89           C  
ATOM   5615  O   LEU A 365       9.874  -4.448  14.608  1.00  0.89           O  
ATOM   5616  CB  LEU A 365       8.394  -7.341  15.099  1.00  0.89           C  
ATOM   5617  CG  LEU A 365       8.474  -8.753  14.621  1.00  0.89           C  
ATOM   5618  CD1 LEU A 365       7.139  -9.365  14.546  1.00  0.89           C  
ATOM   5619  CD2 LEU A 365       9.111  -8.761  13.357  1.00  0.89           C  
ATOM   5620  H   LEU A 365       9.927  -8.057  16.974  1.00  0.89           H  
ATOM   5621  HA  LEU A 365      10.351  -6.888  14.397  1.00  0.89           H  
ATOM   5622 1HB  LEU A 365       7.855  -7.326  16.046  1.00  0.89           H  
ATOM   5623 2HB  LEU A 365       7.841  -6.757  14.367  1.00  0.89           H  
ATOM   5624  HG  LEU A 365       9.067  -9.329  15.304  1.00  0.89           H  
ATOM   5625 1HD1 LEU A 365       7.257 -10.387  14.195  1.00  0.89           H  
ATOM   5626 2HD1 LEU A 365       6.685  -9.361  15.535  1.00  0.89           H  
ATOM   5627 3HD1 LEU A 365       6.515  -8.805  13.850  1.00  0.89           H  
ATOM   5628 1HD2 LEU A 365       9.189  -9.774  13.037  1.00  0.89           H  
ATOM   5629 2HD2 LEU A 365       8.516  -8.186  12.665  1.00  0.89           H  
ATOM   5630 3HD2 LEU A 365      10.087  -8.330  13.448  1.00  0.89           H  
ATOM   5631  N   GLU A 366       9.433  -4.810  16.785  1.00  0.91           N  
ATOM   5632  CA  GLU A 366       9.377  -3.377  17.034  1.00  0.91           C  
ATOM   5633  C   GLU A 366      10.726  -2.743  16.732  1.00  0.91           C  
ATOM   5634  O   GLU A 366      10.785  -1.666  16.133  1.00  0.91           O  
ATOM   5635  CB  GLU A 366       9.004  -3.081  18.491  1.00  0.91           C  
ATOM   5636  CG  GLU A 366       7.568  -3.318  18.899  1.00  0.91           C  
ATOM   5637  CD  GLU A 366       6.609  -2.327  18.283  1.00  0.91           C  
ATOM   5638  OE1 GLU A 366       6.873  -1.153  18.385  1.00  0.91           O  
ATOM   5639  OE2 GLU A 366       5.619  -2.736  17.722  1.00  0.91           O  
ATOM   5640  H   GLU A 366       9.246  -5.482  17.531  1.00  0.91           H  
ATOM   5641  HA  GLU A 366       8.631  -2.935  16.379  1.00  0.91           H  
ATOM   5642 1HB  GLU A 366       9.605  -3.709  19.134  1.00  0.91           H  
ATOM   5643 2HB  GLU A 366       9.249  -2.047  18.724  1.00  0.91           H  
ATOM   5644 1HG  GLU A 366       7.275  -4.326  18.616  1.00  0.91           H  
ATOM   5645 2HG  GLU A 366       7.517  -3.240  19.982  1.00  0.91           H  
ATOM   5646  N   ALA A 367      11.813  -3.428  17.094  1.00  0.94           N  
ATOM   5647  CA  ALA A 367      13.147  -2.922  16.804  1.00  0.94           C  
ATOM   5648  C   ALA A 367      13.405  -2.869  15.295  1.00  0.94           C  
ATOM   5649  O   ALA A 367      13.962  -1.891  14.788  1.00  0.94           O  
ATOM   5650  CB  ALA A 367      14.177  -3.783  17.474  1.00  0.94           C  
ATOM   5651  H   ALA A 367      11.700  -4.306  17.607  1.00  0.94           H  
ATOM   5652  HA  ALA A 367      13.219  -1.907  17.195  1.00  0.94           H  
ATOM   5653 1HB  ALA A 367      15.178  -3.401  17.274  1.00  0.94           H  
ATOM   5654 2HB  ALA A 367      13.999  -3.804  18.550  1.00  0.94           H  
ATOM   5655 3HB  ALA A 367      14.067  -4.766  17.068  1.00  0.94           H  
ATOM   5656  N   LEU A 368      12.965  -3.894  14.548  1.00  0.99           N  
ATOM   5657  CA  LEU A 368      13.172  -3.851  13.102  1.00  0.99           C  
ATOM   5658  C   LEU A 368      12.388  -2.687  12.498  1.00  0.99           C  
ATOM   5659  O   LEU A 368      12.891  -1.975  11.624  1.00  0.99           O  
ATOM   5660  CB  LEU A 368      12.755  -5.172  12.412  1.00  0.99           C  
ATOM   5661  CG  LEU A 368      13.635  -6.415  12.655  1.00  0.99           C  
ATOM   5662  CD1 LEU A 368      12.977  -7.667  12.022  1.00  0.99           C  
ATOM   5663  CD2 LEU A 368      14.975  -6.170  12.036  1.00  0.99           C  
ATOM   5664  H   LEU A 368      12.523  -4.701  14.990  1.00  0.99           H  
ATOM   5665  HA  LEU A 368      14.231  -3.688  12.912  1.00  0.99           H  
ATOM   5666 1HB  LEU A 368      11.754  -5.419  12.758  1.00  0.99           H  
ATOM   5667 2HB  LEU A 368      12.713  -5.000  11.339  1.00  0.99           H  
ATOM   5668  HG  LEU A 368      13.743  -6.584  13.729  1.00  0.99           H  
ATOM   5669 1HD1 LEU A 368      13.607  -8.541  12.196  1.00  0.99           H  
ATOM   5670 2HD1 LEU A 368      12.012  -7.829  12.465  1.00  0.99           H  
ATOM   5671 3HD1 LEU A 368      12.861  -7.513  10.949  1.00  0.99           H  
ATOM   5672 1HD2 LEU A 368      15.616  -7.033  12.201  1.00  0.99           H  
ATOM   5673 2HD2 LEU A 368      14.847  -6.003  10.968  1.00  0.99           H  
ATOM   5674 3HD2 LEU A 368      15.415  -5.291  12.488  1.00  0.99           H  
ATOM   5675  N   ARG A 369      11.164  -2.448  12.988  1.00  1.06           N  
ATOM   5676  CA  ARG A 369      10.373  -1.337  12.470  1.00  1.06           C  
ATOM   5677  C   ARG A 369      11.037   0.003  12.775  1.00  1.06           C  
ATOM   5678  O   ARG A 369      11.234   0.827  11.882  1.00  1.06           O  
ATOM   5679  CB  ARG A 369       8.985  -1.288  13.107  1.00  1.06           C  
ATOM   5680  CG  ARG A 369       7.976  -2.367  12.728  1.00  1.06           C  
ATOM   5681  CD  ARG A 369       6.709  -2.188  13.518  1.00  1.06           C  
ATOM   5682  NE  ARG A 369       6.041  -0.942  13.168  1.00  1.06           N  
ATOM   5683  CZ  ARG A 369       5.073  -0.821  12.237  1.00  1.06           C  
ATOM   5684  NH1 ARG A 369       4.594  -1.889  11.629  1.00  1.06           N  
ATOM   5685  NH2 ARG A 369       4.588   0.379  11.943  1.00  1.06           N  
ATOM   5686  H   ARG A 369      10.775  -3.056  13.707  1.00  1.06           H  
ATOM   5687  HA  ARG A 369      10.274  -1.451  11.391  1.00  1.06           H  
ATOM   5688 1HB  ARG A 369       9.099  -1.345  14.187  1.00  1.06           H  
ATOM   5689 2HB  ARG A 369       8.529  -0.326  12.888  1.00  1.06           H  
ATOM   5690 1HG  ARG A 369       7.752  -2.335  11.661  1.00  1.06           H  
ATOM   5691 2HG  ARG A 369       8.378  -3.319  12.990  1.00  1.06           H  
ATOM   5692 1HD  ARG A 369       6.028  -3.017  13.302  1.00  1.06           H  
ATOM   5693 2HD  ARG A 369       6.936  -2.173  14.587  1.00  1.06           H  
ATOM   5694  HE  ARG A 369       6.371  -0.098  13.616  1.00  1.06           H  
ATOM   5695 1HH1 ARG A 369       4.912  -2.845  11.880  1.00  1.06           H  
ATOM   5696 2HH1 ARG A 369       3.859  -1.799  10.946  1.00  1.06           H  
ATOM   5697 1HH2 ARG A 369       4.948   1.201  12.413  1.00  1.06           H  
ATOM   5698 2HH2 ARG A 369       3.859   0.469  11.252  1.00  1.06           H  
ATOM   5699  N   GLU A 370      11.442   0.206  14.037  1.00  1.19           N  
ATOM   5700  CA  GLU A 370      12.055   1.471  14.445  1.00  1.19           C  
ATOM   5701  C   GLU A 370      13.320   1.780  13.672  1.00  1.19           C  
ATOM   5702  O   GLU A 370      13.595   2.928  13.334  1.00  1.19           O  
ATOM   5703  CB  GLU A 370      12.381   1.491  15.948  1.00  1.19           C  
ATOM   5704  CG  GLU A 370      13.000   2.835  16.407  1.00  1.19           C  
ATOM   5705  CD  GLU A 370      13.244   2.968  17.906  1.00  1.19           C  
ATOM   5706  OE1 GLU A 370      12.911   2.080  18.648  1.00  1.19           O  
ATOM   5707  OE2 GLU A 370      13.787   3.976  18.295  1.00  1.19           O  
ATOM   5708  H   GLU A 370      11.291  -0.519  14.741  1.00  1.19           H  
ATOM   5709  HA  GLU A 370      11.342   2.271  14.241  1.00  1.19           H  
ATOM   5710 1HB  GLU A 370      11.472   1.310  16.523  1.00  1.19           H  
ATOM   5711 2HB  GLU A 370      13.084   0.685  16.177  1.00  1.19           H  
ATOM   5712 1HG  GLU A 370      13.954   2.957  15.891  1.00  1.19           H  
ATOM   5713 2HG  GLU A 370      12.347   3.644  16.082  1.00  1.19           H  
ATOM   5714  N   ARG A 371      14.117   0.765  13.401  1.00  1.41           N  
ATOM   5715  CA  ARG A 371      15.360   1.017  12.717  1.00  1.41           C  
ATOM   5716  C   ARG A 371      15.198   1.148  11.205  1.00  1.41           C  
ATOM   5717  O   ARG A 371      15.776   2.050  10.597  1.00  1.41           O  
ATOM   5718  CB  ARG A 371      16.299  -0.106  13.054  1.00  1.41           C  
ATOM   5719  CG  ARG A 371      16.722  -0.079  14.495  1.00  1.41           C  
ATOM   5720  CD  ARG A 371      17.429  -1.255  14.832  1.00  1.41           C  
ATOM   5721  NE  ARG A 371      18.644  -1.369  14.091  1.00  1.41           N  
ATOM   5722  CZ  ARG A 371      19.811  -0.814  14.446  1.00  1.41           C  
ATOM   5723  NH1 ARG A 371      19.946  -0.102  15.539  1.00  1.41           N  
ATOM   5724  NH2 ARG A 371      20.870  -0.976  13.694  1.00  1.41           N  
ATOM   5725  H   ARG A 371      13.883  -0.180  13.711  1.00  1.41           H  
ATOM   5726  HA  ARG A 371      15.777   1.946  13.104  1.00  1.41           H  
ATOM   5727 1HB  ARG A 371      15.803  -1.061  12.867  1.00  1.41           H  
ATOM   5728 2HB  ARG A 371      17.185  -0.056  12.425  1.00  1.41           H  
ATOM   5729 1HG  ARG A 371      17.364   0.781  14.679  1.00  1.41           H  
ATOM   5730 2HG  ARG A 371      15.837  -0.017  15.134  1.00  1.41           H  
ATOM   5731 1HD  ARG A 371      17.671  -1.245  15.872  1.00  1.41           H  
ATOM   5732 2HD  ARG A 371      16.798  -2.109  14.618  1.00  1.41           H  
ATOM   5733  HE  ARG A 371      18.623  -1.904  13.235  1.00  1.41           H  
ATOM   5734 1HH1 ARG A 371      19.162   0.055  16.207  1.00  1.41           H  
ATOM   5735 2HH1 ARG A 371      20.889   0.294  15.703  1.00  1.41           H  
ATOM   5736 1HH2 ARG A 371      20.824  -1.515  12.849  1.00  1.41           H  
ATOM   5737 2HH2 ARG A 371      21.760  -0.556  14.012  1.00  1.41           H  
ATOM   5738  N   TRP A 372      14.402   0.276  10.586  1.00  1.79           N  
ATOM   5739  CA  TRP A 372      14.228   0.326   9.140  1.00  1.79           C  
ATOM   5740  C   TRP A 372      13.435   1.546   8.681  1.00  1.79           C  
ATOM   5741  O   TRP A 372      13.813   2.227   7.729  1.00  1.79           O  
ATOM   5742  CB  TRP A 372      13.533  -0.907   8.595  1.00  1.79           C  
ATOM   5743  CG  TRP A 372      13.473  -0.845   7.114  1.00  1.79           C  
ATOM   5744  CD1 TRP A 372      12.412  -0.481   6.336  1.00  1.79           C  
ATOM   5745  CD2 TRP A 372      14.547  -1.180   6.203  1.00  1.79           C  
ATOM   5746  NE1 TRP A 372      12.758  -0.558   5.000  1.00  1.79           N  
ATOM   5747  CE2 TRP A 372      14.063  -0.982   4.905  1.00  1.79           C  
ATOM   5748  CE3 TRP A 372      15.857  -1.631   6.383  1.00  1.79           C  
ATOM   5749  CZ2 TRP A 372      14.849  -1.211   3.792  1.00  1.79           C  
ATOM   5750  CZ3 TRP A 372      16.640  -1.863   5.269  1.00  1.79           C  
ATOM   5751  CH2 TRP A 372      16.155  -1.655   4.008  1.00  1.79           C  
ATOM   5752  H   TRP A 372      13.912  -0.450  11.108  1.00  1.79           H  
ATOM   5753  HA  TRP A 372      15.216   0.380   8.686  1.00  1.79           H  
ATOM   5754 1HB  TRP A 372      14.069  -1.808   8.898  1.00  1.79           H  
ATOM   5755 2HB  TRP A 372      12.518  -0.971   8.996  1.00  1.79           H  
ATOM   5756  HD1 TRP A 372      11.448  -0.183   6.715  1.00  1.79           H  
ATOM   5757  HE1 TRP A 372      12.154  -0.345   4.216  1.00  1.79           H  
ATOM   5758  HE3 TRP A 372      16.254  -1.799   7.383  1.00  1.79           H  
ATOM   5759  HZ2 TRP A 372      14.477  -1.063   2.775  1.00  1.79           H  
ATOM   5760  HZ3 TRP A 372      17.650  -2.216   5.420  1.00  1.79           H  
ATOM   5761  HH2 TRP A 372      16.800  -1.853   3.151  1.00  1.79           H  
ATOM   5762  N   LEU A 373      12.297   1.796   9.341  1.00  2.39           N  
ATOM   5763  CA  LEU A 373      11.379   2.863   8.957  1.00  2.39           C  
ATOM   5764  C   LEU A 373      11.797   4.185   9.588  1.00  2.39           C  
ATOM   5765  O   LEU A 373      11.242   5.242   9.282  1.00  2.39           O  
ATOM   5766  CB  LEU A 373       9.969   2.494   9.439  1.00  2.39           C  
ATOM   5767  CG  LEU A 373       9.381   1.212   8.834  1.00  2.39           C  
ATOM   5768  CD1 LEU A 373       8.062   0.870   9.528  1.00  2.39           C  
ATOM   5769  CD2 LEU A 373       9.165   1.428   7.348  1.00  2.39           C  
ATOM   5770  H   LEU A 373      12.034   1.230  10.149  1.00  2.39           H  
ATOM   5771  HA  LEU A 373      11.389   2.965   7.874  1.00  2.39           H  
ATOM   5772 1HB  LEU A 373       9.983   2.396  10.519  1.00  2.39           H  
ATOM   5773 2HB  LEU A 373       9.299   3.315   9.190  1.00  2.39           H  
ATOM   5774  HG  LEU A 373      10.077   0.384   8.992  1.00  2.39           H  
ATOM   5775 1HD1 LEU A 373       7.650  -0.045   9.101  1.00  2.39           H  
ATOM   5776 2HD1 LEU A 373       8.248   0.722  10.592  1.00  2.39           H  
ATOM   5777 3HD1 LEU A 373       7.355   1.685   9.391  1.00  2.39           H  
ATOM   5778 1HD2 LEU A 373       8.752   0.521   6.898  1.00  2.39           H  
ATOM   5779 2HD2 LEU A 373       8.469   2.252   7.207  1.00  2.39           H  
ATOM   5780 3HD2 LEU A 373      10.113   1.672   6.872  1.00  2.39           H  
ATOM   5781  N   SER A 374      12.803   4.095  10.446  1.00  3.26           N  
ATOM   5782  CA  SER A 374      13.357   5.174  11.239  1.00  3.26           C  
ATOM   5783  C   SER A 374      12.355   5.650  12.289  1.00  3.26           C  
ATOM   5784  O   SER A 374      11.357   4.988  12.562  1.00  3.26           O  
ATOM   5785  CB  SER A 374      13.833   6.321  10.359  1.00  3.26           C  
ATOM   5786  OG  SER A 374      14.597   7.224  11.114  1.00  3.26           O  
ATOM   5787  H   SER A 374      13.201   3.177  10.591  1.00  3.26           H  
ATOM   5788  HA  SER A 374      14.232   4.784  11.764  1.00  3.26           H  
ATOM   5789 1HB  SER A 374      14.430   5.926   9.538  1.00  3.26           H  
ATOM   5790 2HB  SER A 374      12.989   6.842   9.927  1.00  3.26           H  
ATOM   5791  HG  SER A 374      15.438   6.777  11.274  1.00  3.26           H  
ATOM   5792  N   SER A 375      12.627   6.808  12.878  1.00  4.47           N  
ATOM   5793  CA  SER A 375      11.836   7.292  14.003  1.00  4.47           C  
ATOM   5794  C   SER A 375      10.417   7.882  13.768  1.00  4.47           C  
ATOM   5795  O   SER A 375       9.648   7.939  14.732  1.00  4.47           O  
ATOM   5796  CB  SER A 375      12.665   8.297  14.787  1.00  4.47           C  
ATOM   5797  OG  SER A 375      12.909   9.464  14.052  1.00  4.47           O  
ATOM   5798  H   SER A 375      13.442   7.308  12.549  1.00  4.47           H  
ATOM   5799  HA  SER A 375      11.706   6.433  14.660  1.00  4.47           H  
ATOM   5800 1HB  SER A 375      12.146   8.550  15.710  1.00  4.47           H  
ATOM   5801 2HB  SER A 375      13.613   7.837  15.065  1.00  4.47           H  
ATOM   5802  HG  SER A 375      12.052   9.881  13.931  1.00  4.47           H  
ATOM   5803  N   PRO A 376      10.016   8.412  12.590  1.00  5.93           N  
ATOM   5804  CA  PRO A 376       8.681   8.959  12.423  1.00  5.93           C  
ATOM   5805  C   PRO A 376       7.641   7.912  12.782  1.00  5.93           C  
ATOM   5806  O   PRO A 376       7.699   6.782  12.299  1.00  5.93           O  
ATOM   5807  CB  PRO A 376       8.653   9.308  10.931  1.00  5.93           C  
ATOM   5808  CG  PRO A 376      10.108   9.565  10.585  1.00  5.93           C  
ATOM   5809  CD  PRO A 376      10.875   8.540  11.402  1.00  5.93           C  
ATOM   5810  HA  PRO A 376       8.569   9.855  13.050  1.00  5.93           H  
ATOM   5811 1HB  PRO A 376       8.223   8.468  10.363  1.00  5.93           H  
ATOM   5812 2HB  PRO A 376       8.000  10.178  10.760  1.00  5.93           H  
ATOM   5813 1HG  PRO A 376      10.270   9.446   9.502  1.00  5.93           H  
ATOM   5814 2HG  PRO A 376      10.382  10.599  10.837  1.00  5.93           H  
ATOM   5815 1HD  PRO A 376      10.913   7.589  10.849  1.00  5.93           H  
ATOM   5816 2HD  PRO A 376      11.866   8.944  11.645  1.00  5.93           H  
ATOM   5817  N   ASP A 377       6.682   8.288  13.624  1.00  7.43           N  
ATOM   5818  CA  ASP A 377       5.597   7.403  14.071  1.00  7.43           C  
ATOM   5819  C   ASP A 377       6.067   6.097  14.751  1.00  7.43           C  
ATOM   5820  O   ASP A 377       5.254   5.210  15.039  1.00  7.43           O  
ATOM   5821  CB  ASP A 377       4.668   7.062  12.902  1.00  7.43           C  
ATOM   5822  CG  ASP A 377       3.959   8.297  12.338  1.00  7.43           C  
ATOM   5823  OD1 ASP A 377       3.563   9.139  13.111  1.00  7.43           O  
ATOM   5824  OD2 ASP A 377       3.831   8.389  11.141  1.00  7.43           O  
ATOM   5825  H   ASP A 377       6.705   9.230  13.985  1.00  7.43           H  
ATOM   5826  HA  ASP A 377       5.008   7.955  14.804  1.00  7.43           H  
ATOM   5827 1HB  ASP A 377       5.228   6.580  12.103  1.00  7.43           H  
ATOM   5828 2HB  ASP A 377       3.914   6.352  13.239  1.00  7.43           H  
ATOM   5829  N   ALA A 378       7.359   5.980  15.067  1.00  8.71           N  
ATOM   5830  CA  ALA A 378       7.883   4.755  15.649  1.00  8.71           C  
ATOM   5831  C   ALA A 378       7.625   4.709  17.132  1.00  8.71           C  
ATOM   5832  O   ALA A 378       8.536   4.877  17.943  1.00  8.71           O  
ATOM   5833  CB  ALA A 378       9.367   4.619  15.375  1.00  8.71           C  
ATOM   5834  H   ALA A 378       8.012   6.735  14.860  1.00  8.71           H  
ATOM   5835  HA  ALA A 378       7.366   3.914  15.189  1.00  8.71           H  
ATOM   5836 1HB  ALA A 378       9.733   3.683  15.796  1.00  8.71           H  
ATOM   5837 2HB  ALA A 378       9.538   4.628  14.297  1.00  8.71           H  
ATOM   5838 3HB  ALA A 378       9.889   5.450  15.833  1.00  8.71           H  
ATOM   5839  N   SER A 379       6.373   4.492  17.492  1.00  9.61           N  
ATOM   5840  CA  SER A 379       6.022   4.462  18.898  1.00  9.61           C  
ATOM   5841  C   SER A 379       6.921   3.443  19.572  1.00  9.61           C  
ATOM   5842  O   SER A 379       7.091   2.323  19.085  1.00  9.61           O  
ATOM   5843  CB  SER A 379       4.568   4.091  19.083  1.00  9.61           C  
ATOM   5844  OG  SER A 379       4.253   3.994  20.444  1.00  9.61           O  
ATOM   5845  H   SER A 379       5.678   4.392  16.753  1.00  9.61           H  
ATOM   5846  HA  SER A 379       6.205   5.443  19.337  1.00  9.61           H  
ATOM   5847 1HB  SER A 379       3.934   4.838  18.607  1.00  9.61           H  
ATOM   5848 2HB  SER A 379       4.376   3.136  18.596  1.00  9.61           H  
ATOM   5849  HG  SER A 379       4.895   3.381  20.817  1.00  9.61           H  
ATOM   5850  N   ALA A 380       7.474   3.805  20.721  1.00 10.16           N  
ATOM   5851  CA  ALA A 380       8.425   2.934  21.407  1.00 10.16           C  
ATOM   5852  C   ALA A 380       7.771   1.786  22.161  1.00 10.16           C  
ATOM   5853  O   ALA A 380       7.820   1.734  23.394  1.00 10.16           O  
ATOM   5854  CB  ALA A 380       9.264   3.752  22.369  1.00 10.16           C  
ATOM   5855  H   ALA A 380       7.279   4.723  21.090  1.00 10.16           H  
ATOM   5856  HA  ALA A 380       9.080   2.501  20.649  1.00 10.16           H  
ATOM   5857 1HB  ALA A 380      10.002   3.107  22.845  1.00 10.16           H  
ATOM   5858 2HB  ALA A 380       9.777   4.547  21.821  1.00 10.16           H  
ATOM   5859 3HB  ALA A 380       8.624   4.187  23.115  1.00 10.16           H  
ATOM   5860  N   GLY A 381       7.228   0.828  21.395  1.00 10.49           N  
ATOM   5861  CA  GLY A 381       6.552  -0.383  21.887  1.00 10.49           C  
ATOM   5862  C   GLY A 381       7.514  -1.252  22.690  1.00 10.49           C  
ATOM   5863  O   GLY A 381       7.120  -2.063  23.532  1.00 10.49           O  
ATOM   5864  H   GLY A 381       7.256   0.991  20.385  1.00 10.49           H  
ATOM   5865 1HA  GLY A 381       5.696  -0.103  22.501  1.00 10.49           H  
ATOM   5866 2HA  GLY A 381       6.169  -0.947  21.035  1.00 10.49           H  
ATOM   5867  N   LEU A 382       8.791  -0.997  22.501  1.00 10.71           N  
ATOM   5868  CA  LEU A 382       9.849  -1.690  23.182  1.00 10.71           C  
ATOM   5869  C   LEU A 382       9.720  -1.492  24.705  1.00 10.71           C  
ATOM   5870  O   LEU A 382      10.129  -2.358  25.488  1.00 10.71           O  
ATOM   5871  CB  LEU A 382      11.195  -1.152  22.654  1.00 10.71           C  
ATOM   5872  CG  LEU A 382      11.518  -1.497  21.162  1.00 10.71           C  
ATOM   5873  CD1 LEU A 382      12.800  -0.808  20.723  1.00 10.71           C  
ATOM   5874  CD2 LEU A 382      11.648  -2.978  21.016  1.00 10.71           C  
ATOM   5875  H   LEU A 382       9.029  -0.303  21.808  1.00 10.71           H  
ATOM   5876  HA  LEU A 382       9.774  -2.752  22.954  1.00 10.71           H  
ATOM   5877 1HB  LEU A 382      11.187  -0.066  22.744  1.00 10.71           H  
ATOM   5878 2HB  LEU A 382      12.000  -1.531  23.265  1.00 10.71           H  
ATOM   5879  HG  LEU A 382      10.710  -1.138  20.522  1.00 10.71           H  
ATOM   5880 1HD1 LEU A 382      13.005  -1.052  19.678  1.00 10.71           H  
ATOM   5881 2HD1 LEU A 382      12.689   0.275  20.820  1.00 10.71           H  
ATOM   5882 3HD1 LEU A 382      13.626  -1.145  21.342  1.00 10.71           H  
ATOM   5883 1HD2 LEU A 382      11.864  -3.224  19.981  1.00 10.71           H  
ATOM   5884 2HD2 LEU A 382      12.456  -3.342  21.647  1.00 10.71           H  
ATOM   5885 3HD2 LEU A 382      10.712  -3.439  21.306  1.00 10.71           H  
ATOM   5886  N   ARG A 383       9.111  -0.375  25.138  1.00 10.88           N  
ATOM   5887  CA  ARG A 383       8.963  -0.096  26.567  1.00 10.88           C  
ATOM   5888  C   ARG A 383       7.816  -0.898  27.192  1.00 10.88           C  
ATOM   5889  O   ARG A 383       7.663  -0.923  28.413  1.00 10.88           O  
ATOM   5890  CB  ARG A 383       8.709   1.375  26.814  1.00 10.88           C  
ATOM   5891  CG  ARG A 383       9.840   2.292  26.409  1.00 10.88           C  
ATOM   5892  CD  ARG A 383       9.490   3.709  26.645  1.00 10.88           C  
ATOM   5893  NE  ARG A 383       8.365   4.134  25.842  1.00 10.88           N  
ATOM   5894  CZ  ARG A 383       7.757   5.330  25.961  1.00 10.88           C  
ATOM   5895  NH1 ARG A 383       8.194   6.203  26.844  1.00 10.88           N  
ATOM   5896  NH2 ARG A 383       6.722   5.631  25.196  1.00 10.88           N  
ATOM   5897  H   ARG A 383       8.746   0.308  24.470  1.00 10.88           H  
ATOM   5898  HA  ARG A 383       9.889  -0.376  27.069  1.00 10.88           H  
ATOM   5899 1HB  ARG A 383       7.823   1.682  26.256  1.00 10.88           H  
ATOM   5900 2HB  ARG A 383       8.508   1.540  27.871  1.00 10.88           H  
ATOM   5901 1HG  ARG A 383      10.734   2.048  26.980  1.00 10.88           H  
ATOM   5902 2HG  ARG A 383      10.039   2.162  25.342  1.00 10.88           H  
ATOM   5903 1HD  ARG A 383       9.231   3.849  27.694  1.00 10.88           H  
ATOM   5904 2HD  ARG A 383      10.342   4.337  26.394  1.00 10.88           H  
ATOM   5905  HE  ARG A 383       8.003   3.477  25.146  1.00 10.88           H  
ATOM   5906 1HH1 ARG A 383       8.985   5.975  27.431  1.00 10.88           H  
ATOM   5907 2HH1 ARG A 383       7.740   7.101  26.936  1.00 10.88           H  
ATOM   5908 1HH2 ARG A 383       6.377   4.959  24.524  1.00 10.88           H  
ATOM   5909 2HH2 ARG A 383       6.269   6.527  25.292  1.00 10.88           H  
ATOM   5910  N   THR A 384       6.992  -1.519  26.347  1.00 11.02           N  
ATOM   5911  CA  THR A 384       5.889  -2.364  26.775  1.00 11.02           C  
ATOM   5912  C   THR A 384       6.406  -3.772  26.973  1.00 11.02           C  
ATOM   5913  O   THR A 384       6.024  -4.472  27.911  1.00 11.02           O  
ATOM   5914  CB  THR A 384       4.739  -2.401  25.746  1.00 11.02           C  
ATOM   5915  OG1 THR A 384       4.195  -1.084  25.566  1.00 11.02           O  
ATOM   5916  CG2 THR A 384       3.659  -3.357  26.191  1.00 11.02           C  
ATOM   5917  H   THR A 384       7.157  -1.455  25.347  1.00 11.02           H  
ATOM   5918  HA  THR A 384       5.505  -1.999  27.727  1.00 11.02           H  
ATOM   5919  HB  THR A 384       5.125  -2.752  24.794  1.00 11.02           H  
ATOM   5920  HG1 THR A 384       4.891  -0.485  25.294  1.00 11.02           H  
ATOM   5921 1HG2 THR A 384       2.868  -3.381  25.444  1.00 11.02           H  
ATOM   5922 2HG2 THR A 384       4.086  -4.355  26.301  1.00 11.02           H  
ATOM   5923 3HG2 THR A 384       3.251  -3.027  27.145  1.00 11.02           H  
ATOM   5924  N   TYR A 385       7.262  -4.192  26.049  1.00 11.14           N  
ATOM   5925  CA  TYR A 385       7.757  -5.558  26.048  1.00 11.14           C  
ATOM   5926  C   TYR A 385       8.849  -5.877  27.092  1.00 11.14           C  
ATOM   5927  O   TYR A 385       8.901  -7.012  27.569  1.00 11.14           O  
ATOM   5928  CB  TYR A 385       8.217  -5.907  24.644  1.00 11.14           C  
ATOM   5929  CG  TYR A 385       7.063  -5.953  23.694  1.00 11.14           C  
ATOM   5930  CD1 TYR A 385       6.980  -5.062  22.637  1.00 11.14           C  
ATOM   5931  CD2 TYR A 385       6.051  -6.856  23.918  1.00 11.14           C  
ATOM   5932  CE1 TYR A 385       5.880  -5.092  21.807  1.00 11.14           C  
ATOM   5933  CE2 TYR A 385       4.958  -6.888  23.095  1.00 11.14           C  
ATOM   5934  CZ  TYR A 385       4.867  -6.008  22.043  1.00 11.14           C  
ATOM   5935  OH  TYR A 385       3.764  -6.038  21.220  1.00 11.14           O  
ATOM   5936  H   TYR A 385       7.517  -3.547  25.301  1.00 11.14           H  
ATOM   5937  HA  TYR A 385       6.912  -6.207  26.279  1.00 11.14           H  
ATOM   5938 1HB  TYR A 385       8.924  -5.155  24.289  1.00 11.14           H  
ATOM   5939 2HB  TYR A 385       8.703  -6.875  24.651  1.00 11.14           H  
ATOM   5940  HD1 TYR A 385       7.777  -4.337  22.464  1.00 11.14           H  
ATOM   5941  HD2 TYR A 385       6.116  -7.545  24.761  1.00 11.14           H  
ATOM   5942  HE1 TYR A 385       5.800  -4.396  20.977  1.00 11.14           H  
ATOM   5943  HE2 TYR A 385       4.159  -7.608  23.281  1.00 11.14           H  
ATOM   5944  HH  TYR A 385       3.850  -5.358  20.543  1.00 11.14           H  
ATOM   5945  N   ARG A 386       9.721  -4.920  27.437  1.00 11.26           N  
ATOM   5946  CA  ARG A 386      10.745  -5.208  28.461  1.00 11.26           C  
ATOM   5947  C   ARG A 386      10.465  -4.472  29.772  1.00 11.26           C  
ATOM   5948  O   ARG A 386      10.164  -5.110  30.782  1.00 11.26           O  
ATOM   5949  OXT ARG A 386      10.870  -3.317  29.894  1.00 11.26           O  
ATOM   5950  CB  ARG A 386      12.155  -4.871  27.997  1.00 11.26           C  
ATOM   5951  CG  ARG A 386      13.271  -5.209  29.025  1.00 11.26           C  
ATOM   5952  CD  ARG A 386      14.668  -4.926  28.512  1.00 11.26           C  
ATOM   5953  NE  ARG A 386      15.695  -5.234  29.526  1.00 11.26           N  
ATOM   5954  CZ  ARG A 386      16.972  -4.773  29.515  1.00 11.26           C  
ATOM   5955  NH1 ARG A 386      17.389  -3.976  28.561  1.00 11.26           N  
ATOM   5956  NH2 ARG A 386      17.807  -5.112  30.474  1.00 11.26           N  
ATOM   5957  H   ARG A 386       9.682  -4.003  26.987  1.00 11.26           H  
ATOM   5958  HA  ARG A 386      10.727  -6.276  28.672  1.00 11.26           H  
ATOM   5959 1HB  ARG A 386      12.368  -5.460  27.122  1.00 11.26           H  
ATOM   5960 2HB  ARG A 386      12.227  -3.817  27.728  1.00 11.26           H  
ATOM   5961 1HG  ARG A 386      13.118  -4.624  29.933  1.00 11.26           H  
ATOM   5962 2HG  ARG A 386      13.215  -6.270  29.268  1.00 11.26           H  
ATOM   5963 1HD  ARG A 386      14.863  -5.542  27.630  1.00 11.26           H  
ATOM   5964 2HD  ARG A 386      14.753  -3.874  28.246  1.00 11.26           H  
ATOM   5965  HE  ARG A 386      15.426  -5.842  30.288  1.00 11.26           H  
ATOM   5966 1HH1 ARG A 386      16.763  -3.701  27.824  1.00 11.26           H  
ATOM   5967 2HH1 ARG A 386      18.341  -3.636  28.570  1.00 11.26           H  
ATOM   5968 1HH2 ARG A 386      17.503  -5.721  31.221  1.00 11.26           H  
ATOM   5969 2HH2 ARG A 386      18.748  -4.743  30.464  1.00 11.26           H  
ENDMDL

