REMARK ID 449215 MODEL 1 2022-11-12_00000133_1_19
PFRMAT TS
TARGET 2022-11-12_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5970
ENDMDL

REMARK ID 449215 MODEL 2 2022-11-12_00000133_1_19
PFRMAT TS
TARGET 2022-11-12_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5970
ENDMDL

REMARK ID 449215 MODEL 3 2022-11-12_00000133_1_19
PFRMAT TS
TARGET 2022-11-12_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5970
ENDMDL

REMARK ID 449215 MODEL 4 2022-11-12_00000133_1_19
PFRMAT TS
TARGET 2022-11-12_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5970
ENDMDL

REMARK ID 449215 MODEL 5 2022-11-12_00000133_1_19
PFRMAT TS
TARGET 2022-11-12_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5970
ENDMDL

