REMARK ID 691319 MODEL 1 3U7U.pdb
PFRMAT TS
TARGET 3U7U.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -8.509 -27.660  11.147  1.00  3.210          N  
ATOM      2  CA  ASP A   1      -9.385 -26.573  11.539  1.00  3.050          C  
ATOM      3  C   ASP A   1     -10.675 -27.090  12.163  1.00  1.830          C  
ATOM      4  O   ASP A   1     -11.586 -26.303  12.450  1.00  2.380          O  
ATOM      5  CB  ASP A   1      -9.710 -25.708  10.317  1.00  4.330          C  
ATOM      6  CG  ASP A   1      -8.471 -25.045   9.774  1.00  4.330          C  
ATOM      7  OD1 ASP A   1      -7.512 -24.987  10.506  1.00  4.330          O  
ATOM      8  OD2 ASP A   1      -8.473 -24.636   8.647  1.00  4.330          O  
ATOM      9 1H   ASP A   1      -8.555 -27.787  10.147  1.00  3.850          H  
ATOM     10 2H   ASP A   1      -7.564 -27.412  11.404  1.00  3.850          H  
ATOM     11 3H   ASP A   1      -8.780 -28.524  11.612  1.00  3.850          H  
ATOM     12  HA  ASP A   1      -8.868 -25.964  12.280  1.00  3.660          H  
ATOM     13 1HB  ASP A   1     -10.159 -26.324   9.537  1.00  5.200          H  
ATOM     14 2HB  ASP A   1     -10.434 -24.938  10.591  1.00  5.200          H  
ATOM     15  N   SER A   2     -10.758 -28.411  12.370  1.00  0.680          N  
ATOM     16  CA  SER A   2     -11.954 -29.013  12.933  1.00  0.760          C  
ATOM     17  C   SER A   2     -12.164 -28.749  14.412  1.00  1.060          C  
ATOM     18  O   SER A   2     -13.302 -28.850  14.881  1.00  2.200          O  
ATOM     19  CB  SER A   2     -11.933 -30.516  12.777  1.00  1.030          C  
ATOM     20  OG  SER A   2     -10.956 -31.063  13.609  1.00  1.030          O  
ATOM     21  H   SER A   2      -9.960 -29.012  12.179  1.00  0.820          H  
ATOM     22  HA  SER A   2     -12.815 -28.615  12.395  1.00  0.910          H  
ATOM     23 1HB  SER A   2     -12.910 -30.921  13.040  1.00  1.240          H  
ATOM     24 2HB  SER A   2     -11.728 -30.781  11.743  1.00  1.240          H  
ATOM     25  HG  SER A   2     -10.107 -30.864  13.165  1.00  1.240          H  
ATOM     26  N   GLN A   3     -11.109 -28.408  15.160  1.00  0.160          N  
ATOM     27  CA  GLN A   3     -11.196 -28.127  16.592  1.00  0.210          C  
ATOM     28  C   GLN A   3     -11.552 -29.371  17.417  1.00  0.270          C  
ATOM     29  O   GLN A   3     -11.887 -29.253  18.596  1.00  0.420          O  
ATOM     30  CB  GLN A   3     -12.251 -27.048  16.913  1.00  0.270          C  
ATOM     31  CG  GLN A   3     -12.202 -25.783  16.057  1.00  0.270          C  
ATOM     32  CD  GLN A   3     -10.891 -25.104  16.026  1.00  0.270          C  
ATOM     33  OE1 GLN A   3     -10.278 -24.786  17.050  1.00  0.270          O  
ATOM     34  NE2 GLN A   3     -10.435 -24.849  14.808  1.00  0.270          N  
ATOM     35  H   GLN A   3     -10.159 -28.385  14.756  1.00  0.190          H  
ATOM     36  HA  GLN A   3     -10.220 -27.775  16.927  1.00  0.250          H  
ATOM     37 1HB  GLN A   3     -13.250 -27.466  16.854  1.00  0.330          H  
ATOM     38 2HB  GLN A   3     -12.112 -26.729  17.945  1.00  0.330          H  
ATOM     39 1HG  GLN A   3     -12.471 -26.031  15.034  1.00  0.330          H  
ATOM     40 2HG  GLN A   3     -12.927 -25.080  16.458  1.00  0.330          H  
ATOM     41 1HE2 GLN A   3      -9.558 -24.385  14.682  1.00  0.330          H  
ATOM     42 2HE2 GLN A   3     -10.990 -25.140  13.993  1.00  0.330          H  
ATOM     43  N   SER A   4     -11.451 -30.560  16.821  1.00  0.190          N  
ATOM     44  CA  SER A   4     -11.710 -31.800  17.540  1.00  0.240          C  
ATOM     45  C   SER A   4     -10.568 -32.149  18.480  1.00  0.230          C  
ATOM     46  O   SER A   4      -9.440 -32.417  18.038  1.00  0.210          O  
ATOM     47  CB  SER A   4     -11.888 -32.930  16.561  1.00  0.320          C  
ATOM     48  OG  SER A   4     -11.975 -34.150  17.231  1.00  0.320          O  
ATOM     49  H   SER A   4     -11.227 -30.603  15.827  1.00  0.230          H  
ATOM     50  HA  SER A   4     -12.623 -31.679  18.124  1.00  0.290          H  
ATOM     51 1HB  SER A   4     -12.785 -32.769  15.967  1.00  0.380          H  
ATOM     52 2HB  SER A   4     -11.043 -32.952  15.871  1.00  0.380          H  
ATOM     53  HG  SER A   4     -11.910 -34.836  16.532  1.00  0.380          H  
ATOM     54  N   VAL A   5     -10.856 -32.180  19.781  1.00  0.230          N  
ATOM     55  CA  VAL A   5      -9.817 -32.455  20.765  1.00  0.200          C  
ATOM     56  C   VAL A   5     -10.145 -33.713  21.560  1.00  0.160          C  
ATOM     57  O   VAL A   5     -11.234 -33.826  22.129  1.00  0.240          O  
ATOM     58  CB  VAL A   5      -9.660 -31.278  21.757  1.00  0.290          C  
ATOM     59  CG1 VAL A   5      -8.548 -31.598  22.782  1.00  0.290          C  
ATOM     60  CG2 VAL A   5      -9.368 -29.983  20.998  1.00  0.290          C  
ATOM     61  H   VAL A   5     -11.802 -31.976  20.081  1.00  0.280          H  
ATOM     62  HA  VAL A   5      -8.878 -32.603  20.246  1.00  0.240          H  
ATOM     63  HB  VAL A   5     -10.587 -31.160  22.315  1.00  0.350          H  
ATOM     64 1HG1 VAL A   5      -8.470 -30.778  23.478  1.00  0.350          H  
ATOM     65 2HG1 VAL A   5      -8.782 -32.506  23.337  1.00  0.350          H  
ATOM     66 3HG1 VAL A   5      -7.597 -31.730  22.258  1.00  0.350          H  
ATOM     67 1HG2 VAL A   5      -9.277 -29.163  21.704  1.00  0.350          H  
ATOM     68 2HG2 VAL A   5      -8.468 -30.073  20.447  1.00  0.350          H  
ATOM     69 3HG2 VAL A   5     -10.179 -29.774  20.314  1.00  0.350          H  
ATOM     70  N   CYS A   6      -9.205 -34.651  21.601  1.00  0.050          N  
ATOM     71  CA  CYS A   6      -9.393 -35.887  22.350  1.00  0.100          C  
ATOM     72  C   CYS A   6      -8.441 -35.957  23.538  1.00  0.060          C  
ATOM     73  O   CYS A   6      -7.360 -35.371  23.507  1.00  0.190          O  
ATOM     74  CB  CYS A   6      -9.200 -37.111  21.446  1.00  0.120          C  
ATOM     75  SG  CYS A   6      -7.524 -37.323  20.772  1.00  0.120          S  
ATOM     76  H   CYS A   6      -8.333 -34.469  21.104  1.00  0.060          H  
ATOM     77  HA  CYS A   6     -10.415 -35.909  22.730  1.00  0.120          H  
ATOM     78 1HB  CYS A   6      -9.452 -38.017  22.000  1.00  0.140          H  
ATOM     79 2HB  CYS A   6      -9.893 -37.046  20.608  1.00  0.140          H  
ATOM     80  N   ALA A   7      -8.839 -36.674  24.592  1.00  0.030          N  
ATOM     81  CA  ALA A   7      -8.026 -36.851  25.811  1.00  0.080          C  
ATOM     82  C   ALA A   7      -6.708 -37.609  25.624  1.00  0.110          C  
ATOM     83  O   ALA A   7      -5.739 -37.362  26.341  1.00  0.160          O  
ATOM     84  CB  ALA A   7      -8.846 -37.584  26.861  1.00  0.090          C  
ATOM     85  H   ALA A   7      -9.746 -37.118  24.550  1.00  0.040          H  
ATOM     86  HA  ALA A   7      -7.777 -35.856  26.183  1.00  0.100          H  
ATOM     87 1HB  ALA A   7      -8.258 -37.664  27.777  1.00  0.110          H  
ATOM     88 2HB  ALA A   7      -9.763 -37.036  27.065  1.00  0.110          H  
ATOM     89 3HB  ALA A   7      -9.088 -38.583  26.502  1.00  0.110          H  
ATOM     90  N   GLY A   8      -6.696 -38.587  24.733  1.00  0.110          N  
ATOM     91  CA  GLY A   8      -5.509 -39.410  24.561  1.00  0.150          C  
ATOM     92  C   GLY A   8      -5.405 -40.400  25.717  1.00  0.150          C  
ATOM     93  O   GLY A   8      -6.386 -40.644  26.430  1.00  0.160          O  
ATOM     94  H   GLY A   8      -7.517 -38.775  24.177  1.00  0.130          H  
ATOM     95 1HA  GLY A   8      -5.575 -39.949  23.620  1.00  0.180          H  
ATOM     96 2HA  GLY A   8      -4.616 -38.786  24.525  1.00  0.180          H  
ATOM     97  N   THR A   9      -4.228 -41.008  25.875  1.00  0.140          N  
ATOM     98  CA  THR A   9      -4.029 -42.048  26.893  1.00  0.150          C  
ATOM     99  C   THR A   9      -2.768 -41.852  27.751  1.00  0.140          C  
ATOM    100  O   THR A   9      -1.925 -41.006  27.448  1.00  0.120          O  
ATOM    101  CB  THR A   9      -4.013 -43.442  26.229  1.00  0.210          C  
ATOM    102  OG1 THR A   9      -2.917 -43.534  25.343  1.00  0.210          O  
ATOM    103  CG2 THR A   9      -5.271 -43.669  25.442  1.00  0.210          C  
ATOM    104  H   THR A   9      -3.458 -40.746  25.254  1.00  0.170          H  
ATOM    105  HA  THR A   9      -4.882 -42.020  27.570  1.00  0.180          H  
ATOM    106  HB  THR A   9      -3.923 -44.209  26.995  1.00  0.250          H  
ATOM    107  HG1 THR A   9      -2.100 -43.715  25.837  1.00  0.250          H  
ATOM    108 1HG2 THR A   9      -5.233 -44.657  24.991  1.00  0.250          H  
ATOM    109 2HG2 THR A   9      -6.121 -43.603  26.111  1.00  0.250          H  
ATOM    110 3HG2 THR A   9      -5.369 -42.931  24.655  1.00  0.250          H  
ATOM    111  N   GLU A  10      -2.679 -42.626  28.845  1.00  0.160          N  
ATOM    112  CA  GLU A  10      -1.538 -42.636  29.776  1.00  0.160          C  
ATOM    113  C   GLU A  10      -1.097 -44.068  30.148  1.00  0.150          C  
ATOM    114  O   GLU A  10      -0.873 -44.356  31.326  1.00  0.150          O  
ATOM    115  CB  GLU A  10      -1.896 -41.876  31.065  1.00  0.220          C  
ATOM    116  CG  GLU A  10      -2.248 -40.403  30.869  1.00  0.220          C  
ATOM    117  CD  GLU A  10      -2.502 -39.661  32.167  1.00  0.220          C  
ATOM    118  OE1 GLU A  10      -3.400 -40.018  32.889  1.00  0.220          O  
ATOM    119  OE2 GLU A  10      -1.761 -38.735  32.436  1.00  0.220          O  
ATOM    120  H   GLU A  10      -3.443 -43.262  29.032  1.00  0.190          H  
ATOM    121  HA  GLU A  10      -0.693 -42.144  29.291  1.00  0.190          H  
ATOM    122 1HB  GLU A  10      -2.745 -42.361  31.548  1.00  0.270          H  
ATOM    123 2HB  GLU A  10      -1.057 -41.923  31.759  1.00  0.270          H  
ATOM    124 1HG  GLU A  10      -1.435 -39.917  30.332  1.00  0.270          H  
ATOM    125 2HG  GLU A  10      -3.140 -40.336  30.250  1.00  0.270          H  
ATOM    126  N   ASN A  11      -1.050 -44.976  29.168  1.00  0.130          N  
ATOM    127  CA  ASN A  11      -0.745 -46.386  29.418  1.00  0.120          C  
ATOM    128  C   ASN A  11       0.704 -46.838  29.155  1.00  0.100          C  
ATOM    129  O   ASN A  11       1.040 -47.996  29.463  1.00  0.100          O  
ATOM    130  CB  ASN A  11      -1.675 -47.240  28.571  1.00  0.170          C  
ATOM    131  CG  ASN A  11      -3.117 -47.154  28.986  1.00  0.170          C  
ATOM    132  OD1 ASN A  11      -3.453 -46.985  30.166  1.00  0.170          O  
ATOM    133  ND2 ASN A  11      -3.997 -47.273  28.021  1.00  0.170          N  
ATOM    134  H   ASN A  11      -1.171 -44.674  28.202  1.00  0.160          H  
ATOM    135  HA  ASN A  11      -0.949 -46.586  30.470  1.00  0.140          H  
ATOM    136 1HB  ASN A  11      -1.595 -46.910  27.533  1.00  0.210          H  
ATOM    137 2HB  ASN A  11      -1.359 -48.275  28.596  1.00  0.210          H  
ATOM    138 1HD2 ASN A  11      -4.976 -47.229  28.228  1.00  0.210          H  
ATOM    139 2HD2 ASN A  11      -3.691 -47.416  27.078  1.00  0.210          H  
ATOM    140  N   LYS A  12       1.573 -45.945  28.650  1.00  0.080          N  
ATOM    141  CA  LYS A  12       2.954 -46.286  28.326  1.00  0.070          C  
ATOM    142  C   LYS A  12       3.000 -47.518  27.423  1.00  0.050          C  
ATOM    143  O   LYS A  12       2.444 -47.507  26.329  1.00  0.050          O  
ATOM    144  CB  LYS A  12       3.771 -46.501  29.604  1.00  0.100          C  
ATOM    145  CG  LYS A  12       3.824 -45.288  30.513  1.00  0.100          C  
ATOM    146  CD  LYS A  12       4.696 -45.551  31.735  1.00  0.100          C  
ATOM    147  CE  LYS A  12       4.726 -44.349  32.670  1.00  0.100          C  
ATOM    148  NZ  LYS A  12       5.518 -44.625  33.908  1.00  0.100          N  
ATOM    149  H   LYS A  12       1.278 -44.998  28.380  1.00  0.100          H  
ATOM    150  HA  LYS A  12       3.391 -45.452  27.775  1.00  0.080          H  
ATOM    151 1HB  LYS A  12       3.361 -47.326  30.183  1.00  0.120          H  
ATOM    152 2HB  LYS A  12       4.800 -46.752  29.340  1.00  0.120          H  
ATOM    153 1HG  LYS A  12       4.220 -44.437  29.955  1.00  0.120          H  
ATOM    154 2HG  LYS A  12       2.813 -45.043  30.841  1.00  0.120          H  
ATOM    155 1HD  LYS A  12       4.306 -46.414  32.278  1.00  0.120          H  
ATOM    156 2HD  LYS A  12       5.712 -45.776  31.412  1.00  0.120          H  
ATOM    157 1HE  LYS A  12       5.171 -43.504  32.147  1.00  0.120          H  
ATOM    158 2HE  LYS A  12       3.704 -44.092  32.953  1.00  0.120          H  
ATOM    159 1HZ  LYS A  12       5.514 -43.805  34.500  1.00  0.120          H  
ATOM    160 2HZ  LYS A  12       5.105 -45.400  34.408  1.00  0.120          H  
ATOM    161 3HZ  LYS A  12       6.469 -44.855  33.662  1.00  0.120          H  
ATOM    162  N   LEU A  13       3.678 -48.577  27.852  1.00  0.050          N  
ATOM    163  CA  LEU A  13       3.780 -49.769  27.022  1.00  0.040          C  
ATOM    164  C   LEU A  13       2.809 -50.868  27.396  1.00  0.060          C  
ATOM    165  O   LEU A  13       2.938 -51.992  26.904  1.00  0.060          O  
ATOM    166  CB  LEU A  13       5.205 -50.317  27.061  1.00  0.060          C  
ATOM    167  CG  LEU A  13       6.298 -49.393  26.512  1.00  0.060          C  
ATOM    168  CD1 LEU A  13       7.638 -50.054  26.716  1.00  0.060          C  
ATOM    169  CD2 LEU A  13       6.066 -49.134  25.026  1.00  0.060          C  
ATOM    170  H   LEU A  13       4.119 -48.569  28.758  1.00  0.060          H  
ATOM    171  HA  LEU A  13       3.530 -49.494  26.005  1.00  0.050          H  
ATOM    172 1HB  LEU A  13       5.453 -50.546  28.094  1.00  0.070          H  
ATOM    173 2HB  LEU A  13       5.233 -51.240  26.496  1.00  0.070          H  
ATOM    174  HG  LEU A  13       6.290 -48.447  27.055  1.00  0.070          H  
ATOM    175 1HD1 LEU A  13       8.420 -49.406  26.351  1.00  0.070          H  
ATOM    176 2HD1 LEU A  13       7.795 -50.234  27.780  1.00  0.070          H  
ATOM    177 3HD1 LEU A  13       7.666 -51.002  26.179  1.00  0.070          H  
ATOM    178 1HD2 LEU A  13       6.837 -48.497  24.655  1.00  0.070          H  
ATOM    179 2HD2 LEU A  13       6.086 -50.077  24.489  1.00  0.070          H  
ATOM    180 3HD2 LEU A  13       5.121 -48.651  24.853  1.00  0.070          H  
ATOM    181  N   SER A  14       1.883 -50.593  28.304  1.00  0.080          N  
ATOM    182  CA  SER A  14       0.927 -51.621  28.653  1.00  0.110          C  
ATOM    183  C   SER A  14      -0.109 -51.690  27.540  1.00  0.110          C  
ATOM    184  O   SER A  14      -0.263 -50.750  26.751  1.00  0.110          O  
ATOM    185  CB  SER A  14       0.283 -51.340  29.997  1.00  0.140          C  
ATOM    186  OG  SER A  14      -0.533 -50.216  29.940  1.00  0.140          O  
ATOM    187  H   SER A  14       1.797 -49.655  28.701  1.00  0.100          H  
ATOM    188  HA  SER A  14       1.439 -52.582  28.708  1.00  0.130          H  
ATOM    189 1HB  SER A  14      -0.307 -52.202  30.299  1.00  0.170          H  
ATOM    190 2HB  SER A  14       1.056 -51.191  30.748  1.00  0.170          H  
ATOM    191  HG  SER A  14       0.075 -49.445  29.905  1.00  0.170          H  
ATOM    192  N   SER A  15      -0.842 -52.792  27.483  1.00  0.120          N  
ATOM    193  CA  SER A  15      -1.885 -52.968  26.480  1.00  0.120          C  
ATOM    194  C   SER A  15      -2.845 -54.057  26.911  1.00  0.120          C  
ATOM    195  O   SER A  15      -2.562 -54.809  27.849  1.00  0.120          O  
ATOM    196  CB  SER A  15      -1.285 -53.311  25.114  1.00  0.170          C  
ATOM    197  OG  SER A  15      -0.686 -54.587  25.091  1.00  0.170          O  
ATOM    198  H   SER A  15      -0.672 -53.534  28.146  1.00  0.140          H  
ATOM    199  HA  SER A  15      -2.446 -52.036  26.389  1.00  0.140          H  
ATOM    200 1HB  SER A  15      -2.058 -53.276  24.367  1.00  0.200          H  
ATOM    201 2HB  SER A  15      -0.547 -52.557  24.843  1.00  0.200          H  
ATOM    202  HG  SER A  15      -1.419 -55.228  25.074  1.00  0.200          H  
ATOM    203  N   LEU A  16      -3.962 -54.165  26.212  1.00  0.120          N  
ATOM    204  CA  LEU A  16      -4.908 -55.228  26.480  1.00  0.130          C  
ATOM    205  C   LEU A  16      -4.340 -56.520  25.918  1.00  0.120          C  
ATOM    206  O   LEU A  16      -3.684 -56.509  24.875  1.00  0.120          O  
ATOM    207  CB  LEU A  16      -6.256 -54.906  25.818  1.00  0.180          C  
ATOM    208  CG  LEU A  16      -6.978 -53.615  26.312  1.00  0.180          C  
ATOM    209  CD1 LEU A  16      -8.198 -53.379  25.444  1.00  0.180          C  
ATOM    210  CD2 LEU A  16      -7.387 -53.754  27.781  1.00  0.180          C  
ATOM    211  H   LEU A  16      -4.149 -53.488  25.470  1.00  0.140          H  
ATOM    212  HA  LEU A  16      -5.024 -55.348  27.554  1.00  0.160          H  
ATOM    213 1HB  LEU A  16      -6.103 -54.811  24.746  1.00  0.210          H  
ATOM    214 2HB  LEU A  16      -6.930 -55.743  25.983  1.00  0.210          H  
ATOM    215  HG  LEU A  16      -6.312 -52.759  26.200  1.00  0.210          H  
ATOM    216 1HD1 LEU A  16      -8.706 -52.471  25.764  1.00  0.210          H  
ATOM    217 2HD1 LEU A  16      -7.892 -53.271  24.416  1.00  0.210          H  
ATOM    218 3HD1 LEU A  16      -8.875 -54.224  25.539  1.00  0.210          H  
ATOM    219 1HD2 LEU A  16      -7.894 -52.843  28.098  1.00  0.210          H  
ATOM    220 2HD2 LEU A  16      -8.063 -54.602  27.898  1.00  0.210          H  
ATOM    221 3HD2 LEU A  16      -6.511 -53.902  28.405  1.00  0.210          H  
ATOM    222  N   SER A  17      -4.602 -57.644  26.602  1.00  0.140          N  
ATOM    223  CA  SER A  17      -4.158 -58.963  26.135  1.00  0.130          C  
ATOM    224  C   SER A  17      -4.850 -59.381  24.843  1.00  0.140          C  
ATOM    225  O   SER A  17      -4.360 -60.227  24.089  1.00  0.140          O  
ATOM    226  CB  SER A  17      -4.429 -59.990  27.210  1.00  0.190          C  
ATOM    227  OG  SER A  17      -5.809 -60.139  27.411  1.00  0.190          O  
ATOM    228  H   SER A  17      -5.121 -57.595  27.468  1.00  0.170          H  
ATOM    229  HA  SER A  17      -3.084 -58.916  25.951  1.00  0.160          H  
ATOM    230 1HB  SER A  17      -3.996 -60.945  26.916  1.00  0.220          H  
ATOM    231 2HB  SER A  17      -3.951 -59.683  28.139  1.00  0.220          H  
ATOM    232  HG  SER A  17      -5.907 -60.829  28.077  1.00  0.220          H  
ATOM    233  N   ASP A  18      -5.996 -58.772  24.601  1.00  0.140          N  
ATOM    234  CA  ASP A  18      -6.787 -58.978  23.415  1.00  0.120          C  
ATOM    235  C   ASP A  18      -6.418 -57.926  22.382  1.00  0.140          C  
ATOM    236  O   ASP A  18      -6.759 -56.747  22.535  1.00  0.160          O  
ATOM    237  CB  ASP A  18      -8.278 -58.968  23.740  1.00  0.180          C  
ATOM    238  CG  ASP A  18      -9.165 -59.202  22.498  1.00  0.180          C  
ATOM    239  OD1 ASP A  18      -8.711 -58.869  21.408  1.00  0.180          O  
ATOM    240  OD2 ASP A  18     -10.302 -59.622  22.642  1.00  0.180          O  
ATOM    241  H   ASP A  18      -6.308 -58.116  25.297  1.00  0.170          H  
ATOM    242  HA  ASP A  18      -6.543 -59.957  23.001  1.00  0.140          H  
ATOM    243 1HB  ASP A  18      -8.490 -59.748  24.471  1.00  0.210          H  
ATOM    244 2HB  ASP A  18      -8.536 -58.023  24.201  1.00  0.210          H  
ATOM    245  N   LEU A  19      -5.676 -58.349  21.367  1.00  0.150          N  
ATOM    246  CA  LEU A  19      -5.164 -57.463  20.336  1.00  0.160          C  
ATOM    247  C   LEU A  19      -6.276 -56.801  19.527  1.00  0.180          C  
ATOM    248  O   LEU A  19      -6.079 -55.701  18.994  1.00  0.130          O  
ATOM    249  CB  LEU A  19      -4.223 -58.248  19.416  1.00  0.220          C  
ATOM    250  CG  LEU A  19      -2.877 -58.719  20.063  1.00  0.220          C  
ATOM    251  CD1 LEU A  19      -2.173 -59.660  19.113  1.00  0.220          C  
ATOM    252  CD2 LEU A  19      -1.966 -57.506  20.343  1.00  0.220          C  
ATOM    253  H   LEU A  19      -5.452 -59.334  21.335  1.00  0.180          H  
ATOM    254  HA  LEU A  19      -4.609 -56.670  20.824  1.00  0.190          H  
ATOM    255 1HB  LEU A  19      -4.748 -59.129  19.049  1.00  0.260          H  
ATOM    256 2HB  LEU A  19      -3.977 -57.621  18.554  1.00  0.260          H  
ATOM    257  HG  LEU A  19      -3.083 -59.249  20.996  1.00  0.260          H  
ATOM    258 1HD1 LEU A  19      -1.239 -59.998  19.559  1.00  0.260          H  
ATOM    259 2HD1 LEU A  19      -2.807 -60.523  18.907  1.00  0.260          H  
ATOM    260 3HD1 LEU A  19      -1.959 -59.146  18.184  1.00  0.260          H  
ATOM    261 1HD2 LEU A  19      -1.032 -57.853  20.781  1.00  0.260          H  
ATOM    262 2HD2 LEU A  19      -1.754 -56.985  19.405  1.00  0.260          H  
ATOM    263 3HD2 LEU A  19      -2.435 -56.814  21.034  1.00  0.260          H  
ATOM    264  N   GLU A  20      -7.433 -57.466  19.376  1.00  0.300          N  
ATOM    265  CA  GLU A  20      -8.507 -56.853  18.619  1.00  0.320          C  
ATOM    266  C   GLU A  20      -9.038 -55.718  19.445  1.00  0.290          C  
ATOM    267  O   GLU A  20      -9.289 -54.624  18.931  1.00  0.280          O  
ATOM    268  CB  GLU A  20      -9.630 -57.829  18.280  1.00  0.440          C  
ATOM    269  CG  GLU A  20     -10.763 -57.183  17.480  1.00  0.440          C  
ATOM    270  CD  GLU A  20     -11.823 -58.146  17.042  1.00  0.440          C  
ATOM    271  OE1 GLU A  20     -11.607 -59.328  17.127  1.00  0.440          O  
ATOM    272  OE2 GLU A  20     -12.877 -57.688  16.650  1.00  0.440          O  
ATOM    273  H   GLU A  20      -7.623 -58.356  19.852  1.00  0.360          H  
ATOM    274  HA  GLU A  20      -8.104 -56.444  17.694  1.00  0.380          H  
ATOM    275 1HB  GLU A  20      -9.230 -58.662  17.707  1.00  0.530          H  
ATOM    276 2HB  GLU A  20     -10.052 -58.234  19.204  1.00  0.530          H  
ATOM    277 1HG  GLU A  20     -11.228 -56.421  18.101  1.00  0.530          H  
ATOM    278 2HG  GLU A  20     -10.340 -56.686  16.609  1.00  0.530          H  
ATOM    279  N   GLN A  21      -9.212 -55.977  20.739  1.00  0.290          N  
ATOM    280  CA  GLN A  21      -9.707 -54.928  21.611  1.00  0.290          C  
ATOM    281  C   GLN A  21      -8.718 -53.767  21.687  1.00  0.250          C  
ATOM    282  O   GLN A  21      -9.148 -52.616  21.740  1.00  0.250          O  
ATOM    283  CB  GLN A  21     -10.012 -55.431  23.014  1.00  0.410          C  
ATOM    284  CG  GLN A  21     -11.204 -56.349  23.111  1.00  0.410          C  
ATOM    285  CD  GLN A  21     -11.421 -56.849  24.532  1.00  0.410          C  
ATOM    286  OE1 GLN A  21     -11.541 -56.034  25.452  1.00  0.410          O  
ATOM    287  NE2 GLN A  21     -11.471 -58.162  24.724  1.00  0.410          N  
ATOM    288  H   GLN A  21      -9.015 -56.934  21.077  1.00  0.350          H  
ATOM    289  HA  GLN A  21     -10.635 -54.549  21.189  1.00  0.350          H  
ATOM    290 1HB  GLN A  21      -9.139 -55.935  23.413  1.00  0.490          H  
ATOM    291 2HB  GLN A  21     -10.218 -54.581  23.651  1.00  0.490          H  
ATOM    292 1HG  GLN A  21     -12.088 -55.795  22.811  1.00  0.490          H  
ATOM    293 2HG  GLN A  21     -11.067 -57.196  22.449  1.00  0.490          H  
ATOM    294 1HE2 GLN A  21     -11.612 -58.535  25.638  1.00  0.490          H  
ATOM    295 2HE2 GLN A  21     -11.342 -58.805  23.929  1.00  0.490          H  
ATOM    296  N   GLN A  22      -7.403 -54.046  21.686  1.00  0.210          N  
ATOM    297  CA  GLN A  22      -6.433 -52.953  21.754  1.00  0.170          C  
ATOM    298  C   GLN A  22      -6.496 -52.089  20.500  1.00  0.170          C  
ATOM    299  O   GLN A  22      -6.428 -50.857  20.590  1.00  0.160          O  
ATOM    300  CB  GLN A  22      -5.014 -53.482  21.946  1.00  0.250          C  
ATOM    301  CG  GLN A  22      -3.954 -52.387  22.117  1.00  0.250          C  
ATOM    302  CD  GLN A  22      -4.184 -51.524  23.356  1.00  0.250          C  
ATOM    303  OE1 GLN A  22      -4.409 -52.014  24.476  1.00  0.250          O  
ATOM    304  NE2 GLN A  22      -4.111 -50.212  23.168  1.00  0.250          N  
ATOM    305  H   GLN A  22      -7.101 -55.026  21.680  1.00  0.250          H  
ATOM    306  HA  GLN A  22      -6.684 -52.327  22.607  1.00  0.200          H  
ATOM    307 1HB  GLN A  22      -4.977 -54.149  22.804  1.00  0.300          H  
ATOM    308 2HB  GLN A  22      -4.734 -54.073  21.073  1.00  0.300          H  
ATOM    309 1HG  GLN A  22      -2.981 -52.859  22.197  1.00  0.300          H  
ATOM    310 2HG  GLN A  22      -3.959 -51.734  21.240  1.00  0.300          H  
ATOM    311 1HE2 GLN A  22      -4.236 -49.584  23.938  1.00  0.300          H  
ATOM    312 2HE2 GLN A  22      -3.916 -49.845  22.252  1.00  0.300          H  
ATOM    313  N   TYR A  23      -6.638 -52.718  19.332  1.00  0.190          N  
ATOM    314  CA  TYR A  23      -6.800 -51.967  18.099  1.00  0.190          C  
ATOM    315  C   TYR A  23      -8.056 -51.112  18.149  1.00  0.200          C  
ATOM    316  O   TYR A  23      -8.025 -49.920  17.809  1.00  0.190          O  
ATOM    317  CB  TYR A  23      -6.798 -52.876  16.887  1.00  0.270          C  
ATOM    318  CG  TYR A  23      -7.185 -52.156  15.635  1.00  0.270          C  
ATOM    319  CD1 TYR A  23      -6.321 -51.253  15.008  1.00  0.270          C  
ATOM    320  CD2 TYR A  23      -8.423 -52.425  15.091  1.00  0.270          C  
ATOM    321  CE1 TYR A  23      -6.726 -50.632  13.841  1.00  0.270          C  
ATOM    322  CE2 TYR A  23      -8.808 -51.819  13.938  1.00  0.270          C  
ATOM    323  CZ  TYR A  23      -7.973 -50.928  13.306  1.00  0.270          C  
ATOM    324  OH  TYR A  23      -8.397 -50.342  12.131  1.00  0.270          O  
ATOM    325  H   TYR A  23      -6.616 -53.743  19.293  1.00  0.230          H  
ATOM    326  HA  TYR A  23      -5.956 -51.291  18.003  1.00  0.230          H  
ATOM    327 1HB  TYR A  23      -5.803 -53.305  16.749  1.00  0.320          H  
ATOM    328 2HB  TYR A  23      -7.494 -53.703  17.047  1.00  0.320          H  
ATOM    329  HD1 TYR A  23      -5.344 -51.038  15.427  1.00  0.320          H  
ATOM    330  HD2 TYR A  23      -9.092 -53.132  15.585  1.00  0.320          H  
ATOM    331  HE1 TYR A  23      -6.074 -49.931  13.335  1.00  0.320          H  
ATOM    332  HE2 TYR A  23      -9.784 -52.040  13.509  1.00  0.320          H  
ATOM    333  HH  TYR A  23      -7.724 -49.713  11.801  1.00  0.320          H  
ATOM    334  N   ARG A  24      -9.181 -51.728  18.530  1.00  0.230          N  
ATOM    335  CA  ARG A  24     -10.424 -50.996  18.618  1.00  0.240          C  
ATOM    336  C   ARG A  24     -10.297 -49.843  19.606  1.00  0.220          C  
ATOM    337  O   ARG A  24     -10.845 -48.768  19.357  1.00  0.230          O  
ATOM    338  CB  ARG A  24     -11.566 -51.914  19.012  1.00  0.330          C  
ATOM    339  CG  ARG A  24     -12.014 -52.879  17.908  1.00  0.330          C  
ATOM    340  CD  ARG A  24     -13.127 -53.767  18.358  1.00  0.330          C  
ATOM    341  NE  ARG A  24     -13.540 -54.719  17.314  1.00  0.330          N  
ATOM    342  CZ  ARG A  24     -14.404 -54.479  16.314  1.00  0.330          C  
ATOM    343  NH1 ARG A  24     -14.995 -53.304  16.163  1.00  0.330          N  
ATOM    344  NH2 ARG A  24     -14.641 -55.468  15.484  1.00  0.330          N  
ATOM    345  H   ARG A  24      -9.162 -52.725  18.765  1.00  0.280          H  
ATOM    346  HA  ARG A  24     -10.648 -50.585  17.635  1.00  0.290          H  
ATOM    347 1HB  ARG A  24     -11.259 -52.513  19.867  1.00  0.400          H  
ATOM    348 2HB  ARG A  24     -12.427 -51.322  19.316  1.00  0.400          H  
ATOM    349 1HG  ARG A  24     -12.347 -52.307  17.046  1.00  0.400          H  
ATOM    350 2HG  ARG A  24     -11.176 -53.510  17.615  1.00  0.400          H  
ATOM    351 1HD  ARG A  24     -12.780 -54.346  19.217  1.00  0.400          H  
ATOM    352 2HD  ARG A  24     -13.987 -53.174  18.652  1.00  0.400          H  
ATOM    353  HE  ARG A  24     -13.148 -55.676  17.329  1.00  0.400          H  
ATOM    354 1HH1 ARG A  24     -14.808 -52.553  16.808  1.00  0.400          H  
ATOM    355 2HH1 ARG A  24     -15.642 -53.158  15.400  1.00  0.400          H  
ATOM    356 1HH2 ARG A  24     -14.155 -56.365  15.652  1.00  0.400          H  
ATOM    357 2HH2 ARG A  24     -15.280 -55.359  14.712  1.00  0.400          H  
ATOM    358  N   ALA A  25      -9.595 -50.054  20.731  1.00  0.210          N  
ATOM    359  CA  ALA A  25      -9.398 -48.992  21.700  1.00  0.200          C  
ATOM    360  C   ALA A  25      -8.629 -47.835  21.073  1.00  0.170          C  
ATOM    361  O   ALA A  25      -9.016 -46.677  21.233  1.00  0.170          O  
ATOM    362  CB  ALA A  25      -8.647 -49.514  22.913  1.00  0.280          C  
ATOM    363  H   ALA A  25      -9.225 -50.984  20.930  1.00  0.250          H  
ATOM    364  HA  ALA A  25     -10.374 -48.633  22.013  1.00  0.240          H  
ATOM    365 1HB  ALA A  25      -8.527 -48.719  23.636  1.00  0.340          H  
ATOM    366 2HB  ALA A  25      -9.208 -50.334  23.361  1.00  0.340          H  
ATOM    367 3HB  ALA A  25      -7.669 -49.875  22.607  1.00  0.340          H  
ATOM    368  N   LEU A  26      -7.591 -48.134  20.274  1.00  0.140          N  
ATOM    369  CA  LEU A  26      -6.819 -47.066  19.647  1.00  0.120          C  
ATOM    370  C   LEU A  26      -7.759 -46.215  18.793  1.00  0.140          C  
ATOM    371  O   LEU A  26      -7.690 -44.978  18.817  1.00  0.120          O  
ATOM    372  CB  LEU A  26      -5.692 -47.638  18.755  1.00  0.180          C  
ATOM    373  CG  LEU A  26      -4.726 -46.596  18.070  1.00  0.180          C  
ATOM    374  CD1 LEU A  26      -3.937 -45.853  19.110  1.00  0.180          C  
ATOM    375  CD2 LEU A  26      -3.804 -47.298  17.121  1.00  0.180          C  
ATOM    376  H   LEU A  26      -7.283 -49.110  20.193  1.00  0.170          H  
ATOM    377  HA  LEU A  26      -6.400 -46.448  20.435  1.00  0.140          H  
ATOM    378 1HB  LEU A  26      -5.092 -48.317  19.359  1.00  0.210          H  
ATOM    379 2HB  LEU A  26      -6.154 -48.223  17.960  1.00  0.210          H  
ATOM    380  HG  LEU A  26      -5.321 -45.867  17.537  1.00  0.210          H  
ATOM    381 1HD1 LEU A  26      -3.299 -45.116  18.637  1.00  0.210          H  
ATOM    382 2HD1 LEU A  26      -4.601 -45.363  19.772  1.00  0.210          H  
ATOM    383 3HD1 LEU A  26      -3.323 -46.549  19.680  1.00  0.210          H  
ATOM    384 1HD2 LEU A  26      -3.159 -46.571  16.640  1.00  0.210          H  
ATOM    385 2HD2 LEU A  26      -3.201 -48.007  17.664  1.00  0.210          H  
ATOM    386 3HD2 LEU A  26      -4.395 -47.817  16.380  1.00  0.210          H  
ATOM    387  N   ARG A  27      -8.645 -46.881  18.038  1.00  0.200          N  
ATOM    388  CA  ARG A  27      -9.625 -46.163  17.230  1.00  0.240          C  
ATOM    389  C   ARG A  27     -10.571 -45.335  18.103  1.00  0.250          C  
ATOM    390  O   ARG A  27     -10.806 -44.149  17.846  1.00  0.260          O  
ATOM    391  CB  ARG A  27     -10.461 -47.124  16.399  1.00  0.320          C  
ATOM    392  CG  ARG A  27      -9.759 -47.771  15.248  1.00  0.320          C  
ATOM    393  CD  ARG A  27     -10.618 -48.758  14.570  1.00  0.320          C  
ATOM    394  NE  ARG A  27     -11.765 -48.135  13.955  1.00  0.320          N  
ATOM    395  CZ  ARG A  27     -12.856 -48.759  13.471  1.00  0.320          C  
ATOM    396  NH1 ARG A  27     -12.987 -50.071  13.517  1.00  0.320          N  
ATOM    397  NH2 ARG A  27     -13.797 -48.005  12.943  1.00  0.320          N  
ATOM    398  H   ARG A  27      -8.601 -47.907  18.027  1.00  0.240          H  
ATOM    399  HA  ARG A  27      -9.100 -45.495  16.561  1.00  0.290          H  
ATOM    400 1HB  ARG A  27     -10.830 -47.919  17.029  1.00  0.380          H  
ATOM    401 2HB  ARG A  27     -11.327 -46.599  16.012  1.00  0.380          H  
ATOM    402 1HG  ARG A  27      -9.536 -47.001  14.523  1.00  0.380          H  
ATOM    403 2HG  ARG A  27      -8.840 -48.258  15.581  1.00  0.380          H  
ATOM    404 1HD  ARG A  27     -10.053 -49.222  13.791  1.00  0.380          H  
ATOM    405 2HD  ARG A  27     -10.956 -49.506  15.283  1.00  0.380          H  
ATOM    406  HE  ARG A  27     -11.764 -47.112  13.852  1.00  0.380          H  
ATOM    407 1HH1 ARG A  27     -12.259 -50.638  13.918  1.00  0.380          H  
ATOM    408 2HH1 ARG A  27     -13.816 -50.506  13.141  1.00  0.380          H  
ATOM    409 1HH2 ARG A  27     -13.641 -46.982  12.936  1.00  0.380          H  
ATOM    410 2HH2 ARG A  27     -14.637 -48.408  12.564  1.00  0.380          H  
ATOM    411  N   LYS A  28     -11.061 -45.917  19.200  1.00  0.250          N  
ATOM    412  CA  LYS A  28     -11.965 -45.182  20.075  1.00  0.270          C  
ATOM    413  C   LYS A  28     -11.318 -43.914  20.619  1.00  0.230          C  
ATOM    414  O   LYS A  28     -11.992 -42.890  20.761  1.00  0.240          O  
ATOM    415  CB  LYS A  28     -12.444 -46.051  21.241  1.00  0.370          C  
ATOM    416  CG  LYS A  28     -13.426 -47.158  20.855  1.00  0.370          C  
ATOM    417  CD  LYS A  28     -13.813 -48.004  22.065  1.00  0.370          C  
ATOM    418  CE  LYS A  28     -14.773 -49.125  21.680  1.00  0.370          C  
ATOM    419  NZ  LYS A  28     -15.139 -49.975  22.854  1.00  0.370          N  
ATOM    420  H   LYS A  28     -10.853 -46.903  19.385  1.00  0.300          H  
ATOM    421  HA  LYS A  28     -12.835 -44.884  19.489  1.00  0.320          H  
ATOM    422 1HB  LYS A  28     -11.582 -46.514  21.714  1.00  0.440          H  
ATOM    423 2HB  LYS A  28     -12.921 -45.419  21.987  1.00  0.440          H  
ATOM    424 1HG  LYS A  28     -14.323 -46.704  20.437  1.00  0.440          H  
ATOM    425 2HG  LYS A  28     -12.983 -47.792  20.098  1.00  0.440          H  
ATOM    426 1HD  LYS A  28     -12.914 -48.443  22.499  1.00  0.440          H  
ATOM    427 2HD  LYS A  28     -14.287 -47.372  22.815  1.00  0.440          H  
ATOM    428 1HE  LYS A  28     -15.679 -48.691  21.262  1.00  0.440          H  
ATOM    429 2HE  LYS A  28     -14.299 -49.753  20.923  1.00  0.440          H  
ATOM    430 1HZ  LYS A  28     -15.773 -50.705  22.558  1.00  0.440          H  
ATOM    431 2HZ  LYS A  28     -14.306 -50.394  23.243  1.00  0.440          H  
ATOM    432 3HZ  LYS A  28     -15.588 -49.406  23.557  1.00  0.440          H  
ATOM    433  N   TYR A  29     -10.018 -43.978  20.917  1.00  0.200          N  
ATOM    434  CA  TYR A  29      -9.310 -42.824  21.446  1.00  0.170          C  
ATOM    435  C   TYR A  29      -8.935 -41.759  20.415  1.00  0.140          C  
ATOM    436  O   TYR A  29      -9.019 -40.572  20.735  1.00  0.140          O  
ATOM    437  CB  TYR A  29      -8.023 -43.243  22.170  1.00  0.250          C  
ATOM    438  CG  TYR A  29      -8.244 -43.934  23.485  1.00  0.250          C  
ATOM    439  CD1 TYR A  29      -7.889 -45.263  23.641  1.00  0.250          C  
ATOM    440  CD2 TYR A  29      -8.813 -43.239  24.541  1.00  0.250          C  
ATOM    441  CE1 TYR A  29      -8.103 -45.897  24.842  1.00  0.250          C  
ATOM    442  CE2 TYR A  29      -9.029 -43.874  25.742  1.00  0.250          C  
ATOM    443  CZ  TYR A  29      -8.676 -45.200  25.893  1.00  0.250          C  
ATOM    444  OH  TYR A  29      -8.889 -45.836  27.092  1.00  0.250          O  
ATOM    445  H   TYR A  29      -9.547 -44.883  20.826  1.00  0.240          H  
ATOM    446  HA  TYR A  29      -9.967 -42.346  22.168  1.00  0.200          H  
ATOM    447 1HB  TYR A  29      -7.460 -43.922  21.522  1.00  0.300          H  
ATOM    448 2HB  TYR A  29      -7.399 -42.365  22.344  1.00  0.300          H  
ATOM    449  HD1 TYR A  29      -7.436 -45.804  22.818  1.00  0.300          H  
ATOM    450  HD2 TYR A  29      -9.090 -42.192  24.423  1.00  0.300          H  
ATOM    451  HE1 TYR A  29      -7.821 -46.938  24.967  1.00  0.300          H  
ATOM    452  HE2 TYR A  29      -9.476 -43.330  26.574  1.00  0.300          H  
ATOM    453  HH  TYR A  29      -9.299 -45.225  27.710  1.00  0.300          H  
ATOM    454  N   TYR A  30      -8.508 -42.147  19.196  1.00  0.140          N  
ATOM    455  CA  TYR A  30      -8.048 -41.123  18.248  1.00  0.130          C  
ATOM    456  C   TYR A  30      -8.814 -40.944  16.919  1.00  0.130          C  
ATOM    457  O   TYR A  30      -8.425 -40.102  16.097  1.00  0.100          O  
ATOM    458  CB  TYR A  30      -6.585 -41.382  17.927  1.00  0.190          C  
ATOM    459  CG  TYR A  30      -5.734 -41.409  19.152  1.00  0.190          C  
ATOM    460  CD1 TYR A  30      -5.347 -42.626  19.639  1.00  0.190          C  
ATOM    461  CD2 TYR A  30      -5.359 -40.256  19.801  1.00  0.190          C  
ATOM    462  CE1 TYR A  30      -4.576 -42.717  20.770  1.00  0.190          C  
ATOM    463  CE2 TYR A  30      -4.585 -40.352  20.941  1.00  0.190          C  
ATOM    464  CZ  TYR A  30      -4.195 -41.594  21.414  1.00  0.190          C  
ATOM    465  OH  TYR A  30      -3.413 -41.728  22.535  1.00  0.190          O  
ATOM    466  H   TYR A  30      -8.419 -43.145  18.977  1.00  0.170          H  
ATOM    467  HA  TYR A  30      -8.107 -40.165  18.760  1.00  0.160          H  
ATOM    468 1HB  TYR A  30      -6.492 -42.338  17.426  1.00  0.220          H  
ATOM    469 2HB  TYR A  30      -6.207 -40.608  17.257  1.00  0.220          H  
ATOM    470  HD1 TYR A  30      -5.662 -43.523  19.118  1.00  0.220          H  
ATOM    471  HD2 TYR A  30      -5.670 -39.286  19.419  1.00  0.220          H  
ATOM    472  HE1 TYR A  30      -4.265 -43.684  21.160  1.00  0.220          H  
ATOM    473  HE2 TYR A  30      -4.279 -39.464  21.459  1.00  0.220          H  
ATOM    474  HH  TYR A  30      -3.263 -40.849  22.943  1.00  0.220          H  
ATOM    475  N   GLU A  31      -9.846 -41.735  16.609  1.00  0.190          N  
ATOM    476  CA  GLU A  31     -10.514 -41.450  15.336  1.00  0.220          C  
ATOM    477  C   GLU A  31     -11.080 -40.044  15.361  1.00  0.220          C  
ATOM    478  O   GLU A  31     -11.743 -39.655  16.324  1.00  0.230          O  
ATOM    479  CB  GLU A  31     -11.669 -42.409  15.012  1.00  0.300          C  
ATOM    480  CG  GLU A  31     -11.294 -43.790  14.541  1.00  0.300          C  
ATOM    481  CD  GLU A  31     -12.502 -44.621  14.192  1.00  0.300          C  
ATOM    482  OE1 GLU A  31     -13.538 -44.407  14.763  1.00  0.300          O  
ATOM    483  OE2 GLU A  31     -12.392 -45.469  13.334  1.00  0.300          O  
ATOM    484  H   GLU A  31     -10.177 -42.492  17.214  1.00  0.230          H  
ATOM    485  HA  GLU A  31      -9.783 -41.506  14.531  1.00  0.260          H  
ATOM    486 1HB  GLU A  31     -12.282 -42.533  15.907  1.00  0.360          H  
ATOM    487 2HB  GLU A  31     -12.303 -41.960  14.246  1.00  0.360          H  
ATOM    488 1HG  GLU A  31     -10.697 -43.703  13.666  1.00  0.360          H  
ATOM    489 2HG  GLU A  31     -10.706 -44.275  15.288  1.00  0.360          H  
ATOM    490  N   ASN A  32     -10.836 -39.307  14.286  1.00  0.240          N  
ATOM    491  CA  ASN A  32     -11.307 -37.949  14.063  1.00  0.260          C  
ATOM    492  C   ASN A  32     -10.824 -36.952  15.114  1.00  0.250          C  
ATOM    493  O   ASN A  32     -11.451 -35.905  15.301  1.00  0.340          O  
ATOM    494  CB  ASN A  32     -12.819 -37.940  13.971  1.00  0.360          C  
ATOM    495  CG  ASN A  32     -13.310 -38.799  12.849  1.00  0.360          C  
ATOM    496  OD1 ASN A  32     -12.735 -38.816  11.751  1.00  0.360          O  
ATOM    497  ND2 ASN A  32     -14.366 -39.528  13.101  1.00  0.360          N  
ATOM    498  H   ASN A  32     -10.265 -39.712  13.557  1.00  0.290          H  
ATOM    499  HA  ASN A  32     -10.903 -37.612  13.107  1.00  0.310          H  
ATOM    500 1HB  ASN A  32     -13.261 -38.280  14.905  1.00  0.430          H  
ATOM    501 2HB  ASN A  32     -13.165 -36.921  13.803  1.00  0.430          H  
ATOM    502 1HD2 ASN A  32     -14.742 -40.128  12.395  1.00  0.430          H  
ATOM    503 2HD2 ASN A  32     -14.796 -39.489  14.004  1.00  0.430          H  
ATOM    504  N   CYS A  33      -9.682 -37.248  15.736  1.00  0.150          N  
ATOM    505  CA  CYS A  33      -9.035 -36.374  16.700  1.00  0.150          C  
ATOM    506  C   CYS A  33      -8.016 -35.504  15.986  1.00  0.200          C  
ATOM    507  O   CYS A  33      -7.137 -36.021  15.305  1.00  0.240          O  
ATOM    508  CB  CYS A  33      -8.340 -37.204  17.786  1.00  0.210          C  
ATOM    509  SG  CYS A  33      -7.486 -36.227  19.026  1.00  0.210          S  
ATOM    510  H   CYS A  33      -9.252 -38.162  15.554  1.00  0.180          H  
ATOM    511  HA  CYS A  33      -9.784 -35.735  17.167  1.00  0.180          H  
ATOM    512 1HB  CYS A  33      -9.079 -37.831  18.286  1.00  0.250          H  
ATOM    513 2HB  CYS A  33      -7.612 -37.872  17.320  1.00  0.250          H  
ATOM    514  N   GLU A  34      -8.152 -34.185  16.097  1.00  0.160          N  
ATOM    515  CA  GLU A  34      -7.236 -33.249  15.469  1.00  0.150          C  
ATOM    516  C   GLU A  34      -6.079 -32.940  16.420  1.00  0.130          C  
ATOM    517  O   GLU A  34      -4.890 -32.977  16.053  1.00  0.120          O  
ATOM    518  CB  GLU A  34      -8.009 -31.991  15.063  1.00  0.210          C  
ATOM    519  CG  GLU A  34      -7.203 -30.965  14.369  1.00  0.210          C  
ATOM    520  CD  GLU A  34      -8.003 -29.815  13.792  1.00  0.210          C  
ATOM    521  OE1 GLU A  34      -8.055 -28.748  14.401  1.00  0.210          O  
ATOM    522  OE2 GLU A  34      -8.571 -29.987  12.714  1.00  0.210          O  
ATOM    523  H   GLU A  34      -8.891 -33.795  16.679  1.00  0.190          H  
ATOM    524  HA  GLU A  34      -6.834 -33.704  14.575  1.00  0.180          H  
ATOM    525 1HB  GLU A  34      -8.828 -32.278  14.410  1.00  0.260          H  
ATOM    526 2HB  GLU A  34      -8.443 -31.522  15.940  1.00  0.260          H  
ATOM    527 1HG  GLU A  34      -6.526 -30.572  15.098  1.00  0.260          H  
ATOM    528 2HG  GLU A  34      -6.619 -31.443  13.581  1.00  0.260          H  
ATOM    529  N   VAL A  35      -6.444 -32.665  17.664  1.00  0.130          N  
ATOM    530  CA  VAL A  35      -5.481 -32.337  18.690  1.00  0.130          C  
ATOM    531  C   VAL A  35      -5.622 -33.314  19.833  1.00  0.160          C  
ATOM    532  O   VAL A  35      -6.733 -33.538  20.313  1.00  0.210          O  
ATOM    533  CB  VAL A  35      -5.705 -30.920  19.231  1.00  0.180          C  
ATOM    534  CG1 VAL A  35      -4.674 -30.593  20.327  1.00  0.180          C  
ATOM    535  CG2 VAL A  35      -5.649 -29.929  18.099  1.00  0.180          C  
ATOM    536  H   VAL A  35      -7.443 -32.663  17.892  1.00  0.160          H  
ATOM    537  HA  VAL A  35      -4.482 -32.409  18.274  1.00  0.160          H  
ATOM    538  HB  VAL A  35      -6.660 -30.879  19.683  1.00  0.220          H  
ATOM    539 1HG1 VAL A  35      -4.859 -29.593  20.710  1.00  0.220          H  
ATOM    540 2HG1 VAL A  35      -4.745 -31.299  21.150  1.00  0.220          H  
ATOM    541 3HG1 VAL A  35      -3.668 -30.635  19.905  1.00  0.220          H  
ATOM    542 1HG2 VAL A  35      -5.828 -28.934  18.487  1.00  0.220          H  
ATOM    543 2HG2 VAL A  35      -4.679 -29.966  17.625  1.00  0.220          H  
ATOM    544 3HG2 VAL A  35      -6.413 -30.169  17.372  1.00  0.220          H  
ATOM    545  N   VAL A  36      -4.513 -33.904  20.247  1.00  0.130          N  
ATOM    546  CA  VAL A  36      -4.568 -34.820  21.362  1.00  0.120          C  
ATOM    547  C   VAL A  36      -4.166 -34.042  22.608  1.00  0.120          C  
ATOM    548  O   VAL A  36      -3.007 -33.638  22.766  1.00  0.120          O  
ATOM    549  CB  VAL A  36      -3.581 -35.999  21.177  1.00  0.170          C  
ATOM    550  CG1 VAL A  36      -3.690 -36.942  22.364  1.00  0.170          C  
ATOM    551  CG2 VAL A  36      -3.826 -36.718  19.852  1.00  0.170          C  
ATOM    552  H   VAL A  36      -3.635 -33.680  19.779  1.00  0.160          H  
ATOM    553  HA  VAL A  36      -5.583 -35.197  21.485  1.00  0.140          H  
ATOM    554  HB  VAL A  36      -2.581 -35.616  21.181  1.00  0.210          H  
ATOM    555 1HG1 VAL A  36      -2.975 -37.744  22.250  1.00  0.210          H  
ATOM    556 2HG1 VAL A  36      -3.485 -36.417  23.276  1.00  0.210          H  
ATOM    557 3HG1 VAL A  36      -4.701 -37.349  22.407  1.00  0.210          H  
ATOM    558 1HG2 VAL A  36      -3.111 -37.528  19.737  1.00  0.210          H  
ATOM    559 2HG2 VAL A  36      -4.814 -37.115  19.836  1.00  0.210          H  
ATOM    560 3HG2 VAL A  36      -3.711 -36.016  19.032  1.00  0.210          H  
ATOM    561  N   MET A  37      -5.089 -33.844  23.535  1.00  0.120          N  
ATOM    562  CA  MET A  37      -4.769 -33.109  24.755  1.00  0.130          C  
ATOM    563  C   MET A  37      -4.306 -34.119  25.793  1.00  0.130          C  
ATOM    564  O   MET A  37      -4.929 -34.319  26.834  1.00  0.140          O  
ATOM    565  CB  MET A  37      -5.957 -32.272  25.214  1.00  0.180          C  
ATOM    566  CG  MET A  37      -5.700 -31.384  26.441  1.00  0.180          C  
ATOM    567  SD  MET A  37      -7.120 -30.348  26.864  1.00  0.180          S  
ATOM    568  CE  MET A  37      -6.989 -29.025  25.648  1.00  0.180          C  
ATOM    569  H   MET A  37      -6.018 -34.232  23.395  1.00  0.140          H  
ATOM    570  HA  MET A  37      -3.952 -32.431  24.559  1.00  0.160          H  
ATOM    571 1HB  MET A  37      -6.244 -31.629  24.404  1.00  0.210          H  
ATOM    572 2HB  MET A  37      -6.802 -32.931  25.431  1.00  0.210          H  
ATOM    573 1HG  MET A  37      -5.460 -31.992  27.308  1.00  0.210          H  
ATOM    574 2HG  MET A  37      -4.846 -30.736  26.239  1.00  0.210          H  
ATOM    575 1HE  MET A  37      -7.805 -28.316  25.794  1.00  0.210          H  
ATOM    576 2HE  MET A  37      -6.036 -28.510  25.776  1.00  0.210          H  
ATOM    577 3HE  MET A  37      -7.041 -29.427  24.647  1.00  0.210          H  
ATOM    578  N   GLY A  38      -3.168 -34.711  25.484  1.00  0.110          N  
ATOM    579  CA  GLY A  38      -2.565 -35.801  26.221  1.00  0.100          C  
ATOM    580  C   GLY A  38      -1.571 -36.503  25.312  1.00  0.080          C  
ATOM    581  O   GLY A  38      -0.968 -35.871  24.434  1.00  0.060          O  
ATOM    582  H   GLY A  38      -2.760 -34.396  24.609  1.00  0.130          H  
ATOM    583 1HA  GLY A  38      -2.067 -35.422  27.112  1.00  0.120          H  
ATOM    584 2HA  GLY A  38      -3.338 -36.502  26.542  1.00  0.120          H  
ATOM    585  N   ASN A  39      -1.343 -37.789  25.556  1.00  0.090          N  
ATOM    586  CA  ASN A  39      -0.335 -38.504  24.779  1.00  0.070          C  
ATOM    587  C   ASN A  39      -0.963 -39.300  23.631  1.00  0.070          C  
ATOM    588  O   ASN A  39      -2.109 -39.781  23.715  1.00  0.080          O  
ATOM    589  CB  ASN A  39       0.417 -39.445  25.673  1.00  0.110          C  
ATOM    590  CG  ASN A  39       0.973 -38.775  26.866  1.00  0.110          C  
ATOM    591  OD1 ASN A  39       1.784 -37.822  26.867  1.00  0.110          O  
ATOM    592  ND2 ASN A  39       0.485 -39.280  27.971  1.00  0.110          N  
ATOM    593  H   ASN A  39      -1.871 -38.253  26.287  1.00  0.110          H  
ATOM    594  HA  ASN A  39       0.361 -37.786  24.340  1.00  0.080          H  
ATOM    595 1HB  ASN A  39      -0.213 -40.261  25.971  1.00  0.130          H  
ATOM    596 2HB  ASN A  39       1.246 -39.876  25.108  1.00  0.130          H  
ATOM    597 1HD2 ASN A  39       0.754 -38.924  28.860  1.00  0.130          H  
ATOM    598 2HD2 ASN A  39      -0.208 -40.036  27.902  1.00  0.130          H  
ATOM    599  N   LEU A  40      -0.175 -39.497  22.583  1.00  0.060          N  
ATOM    600  CA  LEU A  40      -0.549 -40.322  21.449  1.00  0.060          C  
ATOM    601  C   LEU A  40       0.184 -41.640  21.585  1.00  0.050          C  
ATOM    602  O   LEU A  40       1.374 -41.722  21.273  1.00  0.040          O  
ATOM    603  CB  LEU A  40      -0.205 -39.593  20.142  1.00  0.080          C  
ATOM    604  CG  LEU A  40      -0.435 -40.326  18.782  1.00  0.080          C  
ATOM    605  CD1 LEU A  40      -1.888 -40.723  18.597  1.00  0.080          C  
ATOM    606  CD2 LEU A  40      -0.028 -39.381  17.660  1.00  0.080          C  
ATOM    607  H   LEU A  40       0.769 -39.098  22.610  1.00  0.070          H  
ATOM    608  HA  LEU A  40      -1.611 -40.498  21.480  1.00  0.070          H  
ATOM    609 1HB  LEU A  40      -0.776 -38.669  20.119  1.00  0.100          H  
ATOM    610 2HB  LEU A  40       0.830 -39.339  20.192  1.00  0.100          H  
ATOM    611  HG  LEU A  40       0.180 -41.229  18.745  1.00  0.100          H  
ATOM    612 1HD1 LEU A  40      -2.004 -41.218  17.640  1.00  0.100          H  
ATOM    613 2HD1 LEU A  40      -2.181 -41.407  19.382  1.00  0.100          H  
ATOM    614 3HD1 LEU A  40      -2.519 -39.837  18.627  1.00  0.100          H  
ATOM    615 1HD2 LEU A  40      -0.169 -39.880  16.722  1.00  0.100          H  
ATOM    616 2HD2 LEU A  40      -0.644 -38.492  17.691  1.00  0.100          H  
ATOM    617 3HD2 LEU A  40       1.014 -39.099  17.763  1.00  0.100          H  
ATOM    618  N   GLU A  41      -0.512 -42.661  22.079  1.00  0.060          N  
ATOM    619  CA  GLU A  41       0.143 -43.936  22.359  1.00  0.050          C  
ATOM    620  C   GLU A  41      -0.363 -45.048  21.454  1.00  0.060          C  
ATOM    621  O   GLU A  41      -1.509 -45.493  21.550  1.00  0.070          O  
ATOM    622  CB  GLU A  41      -0.029 -44.312  23.831  1.00  0.070          C  
ATOM    623  CG  GLU A  41       0.634 -43.315  24.843  1.00  0.070          C  
ATOM    624  CD  GLU A  41       0.419 -43.712  26.305  1.00  0.070          C  
ATOM    625  OE1 GLU A  41      -0.638 -44.232  26.587  1.00  0.070          O  
ATOM    626  OE2 GLU A  41       1.295 -43.509  27.139  1.00  0.070          O  
ATOM    627  H   GLU A  41      -1.505 -42.530  22.298  1.00  0.070          H  
ATOM    628  HA  GLU A  41       1.210 -43.830  22.167  1.00  0.060          H  
ATOM    629 1HB  GLU A  41      -1.075 -44.398  24.050  1.00  0.090          H  
ATOM    630 2HB  GLU A  41       0.418 -45.295  24.001  1.00  0.090          H  
ATOM    631 1HG  GLU A  41       1.692 -43.259  24.643  1.00  0.090          H  
ATOM    632 2HG  GLU A  41       0.210 -42.328  24.677  1.00  0.090          H  
ATOM    633  N   ILE A  42       0.505 -45.466  20.547  1.00  0.050          N  
ATOM    634  CA  ILE A  42       0.185 -46.470  19.556  1.00  0.070          C  
ATOM    635  C   ILE A  42       1.021 -47.693  19.892  1.00  0.060          C  
ATOM    636  O   ILE A  42       2.202 -47.758  19.523  1.00  0.060          O  
ATOM    637  CB  ILE A  42       0.571 -45.928  18.156  1.00  0.090          C  
ATOM    638  CG1 ILE A  42      -0.181 -44.564  17.892  1.00  0.090          C  
ATOM    639  CG2 ILE A  42       0.215 -46.980  17.066  1.00  0.090          C  
ATOM    640  CD1 ILE A  42       0.342 -43.765  16.720  1.00  0.090          C  
ATOM    641  H   ILE A  42       1.449 -45.068  20.560  1.00  0.060          H  
ATOM    642  HA  ILE A  42      -0.872 -46.725  19.603  1.00  0.080          H  
ATOM    643  HB  ILE A  42       1.640 -45.724  18.134  1.00  0.110          H  
ATOM    644 1HG1 ILE A  42      -1.223 -44.781  17.707  1.00  0.110          H  
ATOM    645 2HG1 ILE A  42      -0.111 -43.934  18.775  1.00  0.110          H  
ATOM    646 1HG2 ILE A  42       0.494 -46.618  16.084  1.00  0.110          H  
ATOM    647 2HG2 ILE A  42       0.740 -47.905  17.258  1.00  0.110          H  
ATOM    648 3HG2 ILE A  42      -0.849 -47.173  17.087  1.00  0.110          H  
ATOM    649 1HD1 ILE A  42      -0.240 -42.850  16.619  1.00  0.110          H  
ATOM    650 2HD1 ILE A  42       1.381 -43.506  16.896  1.00  0.110          H  
ATOM    651 3HD1 ILE A  42       0.269 -44.338  15.809  1.00  0.110          H  
ATOM    652  N   THR A  43       0.424 -48.669  20.567  1.00  0.060          N  
ATOM    653  CA  THR A  43       1.200 -49.834  20.947  1.00  0.050          C  
ATOM    654  C   THR A  43       0.472 -51.132  20.652  1.00  0.070          C  
ATOM    655  O   THR A  43      -0.760 -51.189  20.616  1.00  0.080          O  
ATOM    656  CB  THR A  43       1.595 -49.803  22.452  1.00  0.070          C  
ATOM    657  OG1 THR A  43       0.399 -49.841  23.256  1.00  0.070          O  
ATOM    658  CG2 THR A  43       2.425 -48.517  22.793  1.00  0.070          C  
ATOM    659  H   THR A  43      -0.544 -48.587  20.846  1.00  0.070          H  
ATOM    660  HA  THR A  43       2.101 -49.838  20.356  1.00  0.060          H  
ATOM    661  HB  THR A  43       2.200 -50.685  22.675  1.00  0.090          H  
ATOM    662  HG1 THR A  43       0.620 -50.068  24.176  1.00  0.090          H  
ATOM    663 1HG2 THR A  43       2.697 -48.527  23.846  1.00  0.090          H  
ATOM    664 2HG2 THR A  43       3.327 -48.502  22.185  1.00  0.090          H  
ATOM    665 3HG2 THR A  43       1.840 -47.625  22.589  1.00  0.090          H  
ATOM    666  N   SER A  44       1.261 -52.186  20.484  1.00  0.070          N  
ATOM    667  CA  SER A  44       0.774 -53.554  20.266  1.00  0.080          C  
ATOM    668  C   SER A  44      -0.249 -53.686  19.111  1.00  0.100          C  
ATOM    669  O   SER A  44      -1.234 -54.416  19.235  1.00  0.150          O  
ATOM    670  CB  SER A  44       0.144 -54.098  21.550  1.00  0.110          C  
ATOM    671  OG  SER A  44       1.071 -54.155  22.614  1.00  0.110          O  
ATOM    672  H   SER A  44       2.269 -51.993  20.506  1.00  0.080          H  
ATOM    673  HA  SER A  44       1.637 -54.175  20.019  1.00  0.100          H  
ATOM    674 1HB  SER A  44      -0.694 -53.471  21.837  1.00  0.130          H  
ATOM    675 2HB  SER A  44      -0.251 -55.094  21.365  1.00  0.130          H  
ATOM    676  HG  SER A  44       0.560 -54.441  23.402  1.00  0.130          H  
ATOM    677  N   ILE A  45       0.006 -53.020  17.981  1.00  0.070          N  
ATOM    678  CA  ILE A  45      -0.866 -53.084  16.801  1.00  0.090          C  
ATOM    679  C   ILE A  45      -0.373 -54.093  15.761  1.00  0.100          C  
ATOM    680  O   ILE A  45       0.782 -54.060  15.329  1.00  0.100          O  
ATOM    681  CB  ILE A  45      -1.018 -51.692  16.132  1.00  0.120          C  
ATOM    682  CG1 ILE A  45      -1.566 -50.625  17.165  1.00  0.120          C  
ATOM    683  CG2 ILE A  45      -1.911 -51.778  14.869  1.00  0.120          C  
ATOM    684  CD1 ILE A  45      -2.937 -50.937  17.810  1.00  0.120          C  
ATOM    685  H   ILE A  45       0.823 -52.415  17.960  1.00  0.080          H  
ATOM    686  HA  ILE A  45      -1.850 -53.420  17.120  1.00  0.110          H  
ATOM    687  HB  ILE A  45      -0.033 -51.345  15.828  1.00  0.140          H  
ATOM    688 1HG1 ILE A  45      -0.836 -50.525  17.967  1.00  0.140          H  
ATOM    689 2HG1 ILE A  45      -1.642 -49.670  16.651  1.00  0.140          H  
ATOM    690 1HG2 ILE A  45      -1.972 -50.816  14.410  1.00  0.140          H  
ATOM    691 2HG2 ILE A  45      -1.483 -52.473  14.147  1.00  0.140          H  
ATOM    692 3HG2 ILE A  45      -2.907 -52.114  15.134  1.00  0.140          H  
ATOM    693 1HD1 ILE A  45      -3.201 -50.143  18.502  1.00  0.140          H  
ATOM    694 2HD1 ILE A  45      -3.697 -51.011  17.051  1.00  0.140          H  
ATOM    695 3HD1 ILE A  45      -2.884 -51.870  18.369  1.00  0.140          H  
ATOM    696  N   GLU A  46      -1.278 -54.973  15.346  1.00  0.110          N  
ATOM    697  CA  GLU A  46      -1.001 -56.029  14.376  1.00  0.120          C  
ATOM    698  C   GLU A  46      -0.732 -55.529  12.949  1.00  0.130          C  
ATOM    699  O   GLU A  46      -1.236 -54.492  12.508  1.00  0.130          O  
ATOM    700  CB  GLU A  46      -2.152 -57.032  14.369  1.00  0.160          C  
ATOM    701  CG  GLU A  46      -2.268 -57.857  15.622  1.00  0.160          C  
ATOM    702  CD  GLU A  46      -3.466 -58.760  15.602  1.00  0.160          C  
ATOM    703  OE1 GLU A  46      -4.533 -58.275  15.279  1.00  0.160          O  
ATOM    704  OE2 GLU A  46      -3.321 -59.932  15.854  1.00  0.160          O  
ATOM    705  H   GLU A  46      -2.201 -54.921  15.761  1.00  0.130          H  
ATOM    706  HA  GLU A  46      -0.107 -56.555  14.713  1.00  0.140          H  
ATOM    707 1HB  GLU A  46      -3.079 -56.515  14.265  1.00  0.200          H  
ATOM    708 2HB  GLU A  46      -2.053 -57.705  13.518  1.00  0.200          H  
ATOM    709 1HG  GLU A  46      -1.368 -58.461  15.735  1.00  0.200          H  
ATOM    710 2HG  GLU A  46      -2.335 -57.190  16.482  1.00  0.200          H  
ATOM    711  N   HIS A  47       0.035 -56.337  12.220  1.00  0.150          N  
ATOM    712  CA  HIS A  47       0.488 -56.074  10.857  1.00  0.170          C  
ATOM    713  C   HIS A  47      -0.587 -55.729   9.837  1.00  0.190          C  
ATOM    714  O   HIS A  47      -0.335 -54.970   8.903  1.00  0.220          O  
ATOM    715  CB  HIS A  47       1.288 -57.257  10.348  1.00  0.230          C  
ATOM    716  CG  HIS A  47       1.945 -57.027   9.031  1.00  0.230          C  
ATOM    717  ND1 HIS A  47       2.991 -56.145   8.885  1.00  0.230          N  
ATOM    718  CD2 HIS A  47       1.736 -57.570   7.813  1.00  0.230          C  
ATOM    719  CE1 HIS A  47       3.400 -56.147   7.633  1.00  0.230          C  
ATOM    720  NE2 HIS A  47       2.657 -57.003   6.953  1.00  0.230          N  
ATOM    721  H   HIS A  47       0.372 -57.179  12.666  1.00  0.180          H  
ATOM    722  HA  HIS A  47       1.165 -55.241  10.892  1.00  0.200          H  
ATOM    723 1HB  HIS A  47       2.053 -57.455  11.067  1.00  0.280          H  
ATOM    724 2HB  HIS A  47       0.655 -58.139  10.275  1.00  0.280          H  
ATOM    725  HD1 HIS A  47       3.458 -55.691   9.667  1.00  0.280          H  
ATOM    726  HD2 HIS A  47       1.027 -58.312   7.448  1.00  0.280          H  
ATOM    727  HE1 HIS A  47       4.223 -55.508   7.321  1.00  0.280          H  
ATOM    728  N   ASN A  48      -1.758 -56.339   9.947  1.00  0.190          N  
ATOM    729  CA  ASN A  48      -2.803 -56.112   8.959  1.00  0.230          C  
ATOM    730  C   ASN A  48      -3.874 -55.100   9.388  1.00  0.220          C  
ATOM    731  O   ASN A  48      -4.942 -55.042   8.777  1.00  0.260          O  
ATOM    732  CB  ASN A  48      -3.451 -57.434   8.603  1.00  0.310          C  
ATOM    733  CG  ASN A  48      -2.516 -58.364   7.863  1.00  0.310          C  
ATOM    734  OD1 ASN A  48      -1.745 -57.957   6.987  1.00  0.310          O  
ATOM    735  ND2 ASN A  48      -2.574 -59.627   8.209  1.00  0.310          N  
ATOM    736  H   ASN A  48      -1.931 -56.976  10.712  1.00  0.230          H  
ATOM    737  HA  ASN A  48      -2.335 -55.708   8.061  1.00  0.280          H  
ATOM    738 1HB  ASN A  48      -3.790 -57.927   9.514  1.00  0.370          H  
ATOM    739 2HB  ASN A  48      -4.327 -57.256   7.981  1.00  0.370          H  
ATOM    740 1HD2 ASN A  48      -1.984 -60.298   7.757  1.00  0.370          H  
ATOM    741 2HD2 ASN A  48      -3.212 -59.925   8.919  1.00  0.370          H  
ATOM    742  N   ARG A  49      -3.628 -54.325  10.441  1.00  0.160          N  
ATOM    743  CA  ARG A  49      -4.642 -53.376  10.895  1.00  0.130          C  
ATOM    744  C   ARG A  49      -4.621 -52.039  10.153  1.00  0.160          C  
ATOM    745  O   ARG A  49      -3.584 -51.550   9.749  1.00  0.370          O  
ATOM    746  CB  ARG A  49      -4.485 -53.158  12.377  1.00  0.190          C  
ATOM    747  CG  ARG A  49      -4.659 -54.423  13.215  1.00  0.190          C  
ATOM    748  CD  ARG A  49      -6.070 -54.888  13.286  1.00  0.190          C  
ATOM    749  NE  ARG A  49      -6.227 -56.077  14.126  1.00  0.190          N  
ATOM    750  CZ  ARG A  49      -7.403 -56.629  14.483  1.00  0.190          C  
ATOM    751  NH1 ARG A  49      -8.551 -56.090  14.118  1.00  0.190          N  
ATOM    752  NH2 ARG A  49      -7.377 -57.735  15.198  1.00  0.190          N  
ATOM    753  H   ARG A  49      -2.732 -54.387  10.939  1.00  0.190          H  
ATOM    754  HA  ARG A  49      -5.617 -53.820  10.715  1.00  0.160          H  
ATOM    755 1HB  ARG A  49      -3.494 -52.759  12.576  1.00  0.230          H  
ATOM    756 2HB  ARG A  49      -5.188 -52.444  12.693  1.00  0.230          H  
ATOM    757 1HG  ARG A  49      -4.084 -55.214  12.751  1.00  0.230          H  
ATOM    758 2HG  ARG A  49      -4.296 -54.248  14.228  1.00  0.230          H  
ATOM    759 1HD  ARG A  49      -6.681 -54.108  13.679  1.00  0.230          H  
ATOM    760 2HD  ARG A  49      -6.417 -55.149  12.296  1.00  0.230          H  
ATOM    761  HE  ARG A  49      -5.381 -56.579  14.449  1.00  0.230          H  
ATOM    762 1HH1 ARG A  49      -8.566 -55.247  13.566  1.00  0.230          H  
ATOM    763 2HH1 ARG A  49      -9.422 -56.525  14.392  1.00  0.230          H  
ATOM    764 1HH2 ARG A  49      -6.454 -58.139  15.439  1.00  0.230          H  
ATOM    765 2HH2 ARG A  49      -8.233 -58.189  15.484  1.00  0.230          H  
ATOM    766  N   ASP A  50      -5.790 -51.435   9.982  1.00  0.210          N  
ATOM    767  CA  ASP A  50      -5.912 -50.134   9.318  1.00  0.170          C  
ATOM    768  C   ASP A  50      -5.754 -48.923  10.247  1.00  0.160          C  
ATOM    769  O   ASP A  50      -6.635 -48.638  11.061  1.00  0.160          O  
ATOM    770  CB  ASP A  50      -7.258 -50.060   8.585  1.00  0.250          C  
ATOM    771  CG  ASP A  50      -7.483 -48.763   7.763  1.00  0.250          C  
ATOM    772  OD1 ASP A  50      -6.737 -47.790   7.923  1.00  0.250          O  
ATOM    773  OD2 ASP A  50      -8.399 -48.757   6.975  1.00  0.250          O  
ATOM    774  H   ASP A  50      -6.625 -51.912  10.290  1.00  0.250          H  
ATOM    775  HA  ASP A  50      -5.123 -50.076   8.566  1.00  0.200          H  
ATOM    776 1HB  ASP A  50      -7.341 -50.913   7.909  1.00  0.300          H  
ATOM    777 2HB  ASP A  50      -8.067 -50.148   9.311  1.00  0.300          H  
ATOM    778  N   LEU A  51      -4.618 -48.234  10.147  1.00  0.160          N  
ATOM    779  CA  LEU A  51      -4.332 -47.072  10.989  1.00  0.150          C  
ATOM    780  C   LEU A  51      -4.506 -45.725  10.275  1.00  0.160          C  
ATOM    781  O   LEU A  51      -4.046 -44.697  10.773  1.00  0.160          O  
ATOM    782  CB  LEU A  51      -2.921 -47.141  11.590  1.00  0.210          C  
ATOM    783  CG  LEU A  51      -2.592 -48.282  12.568  1.00  0.210          C  
ATOM    784  CD1 LEU A  51      -1.128 -48.126  12.997  1.00  0.210          C  
ATOM    785  CD2 LEU A  51      -3.513 -48.215  13.773  1.00  0.210          C  
ATOM    786  H   LEU A  51      -3.938 -48.535   9.458  1.00  0.190          H  
ATOM    787  HA  LEU A  51      -5.042 -47.070  11.798  1.00  0.180          H  
ATOM    788 1HB  LEU A  51      -2.216 -47.244  10.769  1.00  0.260          H  
ATOM    789 2HB  LEU A  51      -2.726 -46.214  12.092  1.00  0.260          H  
ATOM    790  HG  LEU A  51      -2.703 -49.252  12.067  1.00  0.260          H  
ATOM    791 1HD1 LEU A  51      -0.850 -48.920  13.682  1.00  0.260          H  
ATOM    792 2HD1 LEU A  51      -0.494 -48.170  12.123  1.00  0.260          H  
ATOM    793 3HD1 LEU A  51      -0.994 -47.164  13.491  1.00  0.260          H  
ATOM    794 1HD2 LEU A  51      -3.270 -48.998  14.475  1.00  0.260          H  
ATOM    795 2HD2 LEU A  51      -3.389 -47.250  14.252  1.00  0.260          H  
ATOM    796 3HD2 LEU A  51      -4.532 -48.333  13.474  1.00  0.260          H  
ATOM    797  N   SER A  52      -5.170 -45.706   9.117  1.00  0.170          N  
ATOM    798  CA  SER A  52      -5.322 -44.476   8.322  1.00  0.170          C  
ATOM    799  C   SER A  52      -6.094 -43.359   9.039  1.00  0.160          C  
ATOM    800  O   SER A  52      -5.994 -42.178   8.684  1.00  0.160          O  
ATOM    801  CB  SER A  52      -5.997 -44.800   7.003  1.00  0.240          C  
ATOM    802  OG  SER A  52      -7.319 -45.202   7.195  1.00  0.240          O  
ATOM    803  H   SER A  52      -5.588 -46.578   8.752  1.00  0.200          H  
ATOM    804  HA  SER A  52      -4.322 -44.101   8.101  1.00  0.200          H  
ATOM    805 1HB  SER A  52      -5.970 -43.933   6.367  1.00  0.290          H  
ATOM    806 2HB  SER A  52      -5.448 -45.593   6.497  1.00  0.290          H  
ATOM    807  HG  SER A  52      -7.270 -46.169   7.392  1.00  0.290          H  
ATOM    808  N   PHE A  53      -6.833 -43.712  10.080  1.00  0.160          N  
ATOM    809  CA  PHE A  53      -7.592 -42.772  10.889  1.00  0.150          C  
ATOM    810  C   PHE A  53      -6.691 -41.840  11.691  1.00  0.140          C  
ATOM    811  O   PHE A  53      -7.123 -40.784  12.158  1.00  0.130          O  
ATOM    812  CB  PHE A  53      -8.530 -43.513  11.832  1.00  0.210          C  
ATOM    813  CG  PHE A  53      -7.853 -44.340  12.920  1.00  0.210          C  
ATOM    814  CD1 PHE A  53      -7.528 -43.803  14.170  1.00  0.210          C  
ATOM    815  CD2 PHE A  53      -7.558 -45.672  12.691  1.00  0.210          C  
ATOM    816  CE1 PHE A  53      -6.936 -44.596  15.132  1.00  0.210          C  
ATOM    817  CE2 PHE A  53      -6.969 -46.437  13.656  1.00  0.210          C  
ATOM    818  CZ  PHE A  53      -6.661 -45.908  14.862  1.00  0.210          C  
ATOM    819  H   PHE A  53      -6.867 -44.693  10.311  1.00  0.190          H  
ATOM    820  HA  PHE A  53      -8.198 -42.161  10.217  1.00  0.180          H  
ATOM    821 1HB  PHE A  53      -9.167 -42.783  12.312  1.00  0.260          H  
ATOM    822 2HB  PHE A  53      -9.173 -44.176  11.256  1.00  0.260          H  
ATOM    823  HD1 PHE A  53      -7.748 -42.754  14.389  1.00  0.260          H  
ATOM    824  HD2 PHE A  53      -7.808 -46.130  11.730  1.00  0.260          H  
ATOM    825  HE1 PHE A  53      -6.692 -44.183  16.106  1.00  0.260          H  
ATOM    826  HE2 PHE A  53      -6.757 -47.488  13.452  1.00  0.260          H  
ATOM    827  HZ  PHE A  53      -6.208 -46.538  15.606  1.00  0.260          H  
ATOM    828  N   LEU A  54      -5.418 -42.196  11.839  1.00  0.130          N  
ATOM    829  CA  LEU A  54      -4.514 -41.376  12.621  1.00  0.120          C  
ATOM    830  C   LEU A  54      -3.987 -40.201  11.801  1.00  0.130          C  
ATOM    831  O   LEU A  54      -3.319 -39.308  12.331  1.00  0.110          O  
ATOM    832  CB  LEU A  54      -3.342 -42.214  13.131  1.00  0.170          C  
ATOM    833  CG  LEU A  54      -3.629 -43.359  14.142  1.00  0.170          C  
ATOM    834  CD1 LEU A  54      -2.357 -44.144  14.332  1.00  0.170          C  
ATOM    835  CD2 LEU A  54      -4.078 -42.773  15.512  1.00  0.170          C  
ATOM    836  H   LEU A  54      -5.066 -43.060  11.415  1.00  0.160          H  
ATOM    837  HA  LEU A  54      -5.061 -40.971  13.468  1.00  0.140          H  
ATOM    838 1HB  LEU A  54      -2.833 -42.630  12.273  1.00  0.210          H  
ATOM    839 2HB  LEU A  54      -2.678 -41.553  13.624  1.00  0.210          H  
ATOM    840  HG  LEU A  54      -4.395 -44.025  13.740  1.00  0.210          H  
ATOM    841 1HD1 LEU A  54      -2.520 -44.954  15.031  1.00  0.210          H  
ATOM    842 2HD1 LEU A  54      -2.029 -44.545  13.385  1.00  0.210          H  
ATOM    843 3HD1 LEU A  54      -1.604 -43.479  14.711  1.00  0.210          H  
ATOM    844 1HD2 LEU A  54      -4.251 -43.588  16.217  1.00  0.210          H  
ATOM    845 2HD2 LEU A  54      -3.302 -42.122  15.900  1.00  0.210          H  
ATOM    846 3HD2 LEU A  54      -4.996 -42.206  15.389  1.00  0.210          H  
ATOM    847  N   ARG A  55      -4.371 -40.123  10.522  1.00  0.140          N  
ATOM    848  CA  ARG A  55      -3.936 -39.023   9.682  1.00  0.160          C  
ATOM    849  C   ARG A  55      -4.674 -37.749  10.082  1.00  0.170          C  
ATOM    850  O   ARG A  55      -4.345 -36.660   9.610  1.00  0.180          O  
ATOM    851  CB  ARG A  55      -4.194 -39.294   8.211  1.00  0.220          C  
ATOM    852  CG  ARG A  55      -3.383 -40.424   7.606  1.00  0.220          C  
ATOM    853  CD  ARG A  55      -3.766 -40.666   6.196  1.00  0.220          C  
ATOM    854  NE  ARG A  55      -5.144 -41.155   6.078  1.00  0.220          N  
ATOM    855  CZ  ARG A  55      -5.825 -41.301   4.912  1.00  0.220          C  
ATOM    856  NH1 ARG A  55      -5.256 -41.001   3.755  1.00  0.220          N  
ATOM    857  NH2 ARG A  55      -7.076 -41.746   4.924  1.00  0.220          N  
ATOM    858  H   ARG A  55      -4.951 -40.858  10.110  1.00  0.170          H  
ATOM    859  HA  ARG A  55      -2.865 -38.878   9.828  1.00  0.190          H  
ATOM    860 1HB  ARG A  55      -5.247 -39.528   8.075  1.00  0.260          H  
ATOM    861 2HB  ARG A  55      -3.978 -38.397   7.634  1.00  0.260          H  
ATOM    862 1HG  ARG A  55      -2.323 -40.174   7.640  1.00  0.260          H  
ATOM    863 2HG  ARG A  55      -3.556 -41.334   8.173  1.00  0.260          H  
ATOM    864 1HD  ARG A  55      -3.680 -39.732   5.643  1.00  0.260          H  
ATOM    865 2HD  ARG A  55      -3.093 -41.409   5.764  1.00  0.260          H  
ATOM    866  HE  ARG A  55      -5.632 -41.407   6.956  1.00  0.260          H  
ATOM    867 1HH1 ARG A  55      -4.304 -40.654   3.722  1.00  0.260          H  
ATOM    868 2HH1 ARG A  55      -5.771 -41.112   2.894  1.00  0.260          H  
ATOM    869 1HH2 ARG A  55      -7.539 -41.974   5.797  1.00  0.260          H  
ATOM    870 2HH2 ARG A  55      -7.580 -41.855   4.059  1.00  0.260          H  
ATOM    871  N   SER A  56      -5.708 -37.871  10.927  1.00  0.160          N  
ATOM    872  CA  SER A  56      -6.440 -36.702  11.376  1.00  0.180          C  
ATOM    873  C   SER A  56      -5.667 -35.898  12.413  1.00  0.140          C  
ATOM    874  O   SER A  56      -5.992 -34.735  12.642  1.00  0.150          O  
ATOM    875  CB  SER A  56      -7.753 -37.111  12.013  1.00  0.240          C  
ATOM    876  OG  SER A  56      -7.528 -37.780  13.237  1.00  0.240          O  
ATOM    877  H   SER A  56      -5.992 -38.785  11.296  1.00  0.190          H  
ATOM    878  HA  SER A  56      -6.634 -36.063  10.515  1.00  0.220          H  
ATOM    879 1HB  SER A  56      -8.376 -36.234  12.185  1.00  0.290          H  
ATOM    880 2HB  SER A  56      -8.288 -37.771  11.334  1.00  0.290          H  
ATOM    881  HG  SER A  56      -7.412 -37.075  13.932  1.00  0.290          H  
ATOM    882  N   VAL A  57      -4.633 -36.483  13.033  1.00  0.110          N  
ATOM    883  CA  VAL A  57      -3.945 -35.771  14.103  1.00  0.090          C  
ATOM    884  C   VAL A  57      -2.922 -34.767  13.586  1.00  0.060          C  
ATOM    885  O   VAL A  57      -2.044 -35.106  12.794  1.00  0.100          O  
ATOM    886  CB  VAL A  57      -3.234 -36.772  15.063  1.00  0.130          C  
ATOM    887  CG1 VAL A  57      -2.426 -36.000  16.149  1.00  0.130          C  
ATOM    888  CG2 VAL A  57      -4.287 -37.692  15.743  1.00  0.130          C  
ATOM    889  H   VAL A  57      -4.340 -37.430  12.775  1.00  0.130          H  
ATOM    890  HA  VAL A  57      -4.694 -35.231  14.680  1.00  0.110          H  
ATOM    891  HB  VAL A  57      -2.535 -37.383  14.487  1.00  0.160          H  
ATOM    892 1HG1 VAL A  57      -1.934 -36.707  16.804  1.00  0.160          H  
ATOM    893 2HG1 VAL A  57      -1.677 -35.373  15.684  1.00  0.160          H  
ATOM    894 3HG1 VAL A  57      -3.104 -35.374  16.737  1.00  0.160          H  
ATOM    895 1HG2 VAL A  57      -3.789 -38.401  16.406  1.00  0.160          H  
ATOM    896 2HG2 VAL A  57      -4.985 -37.081  16.322  1.00  0.160          H  
ATOM    897 3HG2 VAL A  57      -4.843 -38.241  14.976  1.00  0.160          H  
ATOM    898  N   ARG A  58      -3.050 -33.510  14.036  1.00  0.100          N  
ATOM    899  CA  ARG A  58      -2.110 -32.458  13.663  1.00  0.050          C  
ATOM    900  C   ARG A  58      -1.205 -32.075  14.829  1.00  0.060          C  
ATOM    901  O   ARG A  58      -0.060 -31.627  14.633  1.00  0.120          O  
ATOM    902  CB  ARG A  58      -2.786 -31.182  13.160  1.00  0.090          C  
ATOM    903  CG  ARG A  58      -3.546 -30.354  14.202  1.00  0.090          C  
ATOM    904  CD  ARG A  58      -4.080 -29.106  13.626  1.00  0.090          C  
ATOM    905  NE  ARG A  58      -5.000 -28.434  14.535  1.00  0.090          N  
ATOM    906  CZ  ARG A  58      -4.716 -27.612  15.548  1.00  0.090          C  
ATOM    907  NH1 ARG A  58      -3.478 -27.290  15.893  1.00  0.090          N  
ATOM    908  NH2 ARG A  58      -5.757 -27.140  16.200  1.00  0.090          N  
ATOM    909  H   ARG A  58      -3.823 -33.315  14.663  1.00  0.120          H  
ATOM    910  HA  ARG A  58      -1.505 -32.835  12.865  1.00  0.060          H  
ATOM    911 1HB  ARG A  58      -2.034 -30.538  12.709  1.00  0.110          H  
ATOM    912 2HB  ARG A  58      -3.497 -31.448  12.377  1.00  0.110          H  
ATOM    913 1HG  ARG A  58      -4.348 -30.936  14.610  1.00  0.110          H  
ATOM    914 2HG  ARG A  58      -2.887 -30.054  14.999  1.00  0.110          H  
ATOM    915 1HD  ARG A  58      -3.263 -28.425  13.391  1.00  0.110          H  
ATOM    916 2HD  ARG A  58      -4.627 -29.344  12.713  1.00  0.110          H  
ATOM    917  HE  ARG A  58      -6.002 -28.591  14.383  1.00  0.110          H  
ATOM    918 1HH1 ARG A  58      -2.685 -27.664  15.393  1.00  0.110          H  
ATOM    919 2HH1 ARG A  58      -3.311 -26.667  16.676  1.00  0.110          H  
ATOM    920 1HH2 ARG A  58      -6.695 -27.445  15.883  1.00  0.110          H  
ATOM    921 2HH2 ARG A  58      -5.640 -26.515  16.983  1.00  0.110          H  
ATOM    922  N   GLU A  59      -1.715 -32.246  16.050  1.00  0.040          N  
ATOM    923  CA  GLU A  59      -0.975 -31.815  17.227  1.00  0.070          C  
ATOM    924  C   GLU A  59      -1.165 -32.711  18.433  1.00  0.130          C  
ATOM    925  O   GLU A  59      -2.272 -33.159  18.724  1.00  0.190          O  
ATOM    926  CB  GLU A  59      -1.381 -30.371  17.554  1.00  0.090          C  
ATOM    927  CG  GLU A  59      -0.740 -29.726  18.778  1.00  0.090          C  
ATOM    928  CD  GLU A  59      -1.106 -28.250  18.877  1.00  0.090          C  
ATOM    929  OE1 GLU A  59      -1.064 -27.571  17.877  1.00  0.090          O  
ATOM    930  OE2 GLU A  59      -1.470 -27.802  19.939  1.00  0.090          O  
ATOM    931  H   GLU A  59      -2.669 -32.607  16.149  1.00  0.050          H  
ATOM    932  HA  GLU A  59       0.085 -31.822  16.981  1.00  0.080          H  
ATOM    933 1HB  GLU A  59      -1.141 -29.738  16.702  1.00  0.100          H  
ATOM    934 2HB  GLU A  59      -2.449 -30.331  17.689  1.00  0.100          H  
ATOM    935 1HG  GLU A  59      -1.106 -30.232  19.674  1.00  0.100          H  
ATOM    936 2HG  GLU A  59       0.337 -29.849  18.750  1.00  0.100          H  
ATOM    937  N   VAL A  60      -0.064 -32.975  19.124  1.00  0.090          N  
ATOM    938  CA  VAL A  60      -0.075 -33.748  20.359  1.00  0.090          C  
ATOM    939  C   VAL A  60       0.494 -32.902  21.492  1.00  0.080          C  
ATOM    940  O   VAL A  60       1.595 -32.372  21.365  1.00  0.080          O  
ATOM    941  CB  VAL A  60       0.729 -35.056  20.170  1.00  0.130          C  
ATOM    942  CG1 VAL A  60       0.779 -35.859  21.466  1.00  0.130          C  
ATOM    943  CG2 VAL A  60       0.070 -35.882  19.080  1.00  0.130          C  
ATOM    944  H   VAL A  60       0.823 -32.590  18.774  1.00  0.110          H  
ATOM    945  HA  VAL A  60      -1.103 -33.998  20.609  1.00  0.110          H  
ATOM    946  HB  VAL A  60       1.754 -34.812  19.882  1.00  0.150          H  
ATOM    947 1HG1 VAL A  60       1.345 -36.767  21.311  1.00  0.150          H  
ATOM    948 2HG1 VAL A  60       1.262 -35.279  22.247  1.00  0.150          H  
ATOM    949 3HG1 VAL A  60      -0.229 -36.122  21.788  1.00  0.150          H  
ATOM    950 1HG2 VAL A  60       0.626 -36.787  18.927  1.00  0.150          H  
ATOM    951 2HG2 VAL A  60      -0.943 -36.125  19.373  1.00  0.150          H  
ATOM    952 3HG2 VAL A  60       0.046 -35.322  18.164  1.00  0.150          H  
ATOM    953  N   THR A  61      -0.285 -32.743  22.562  1.00  0.090          N  
ATOM    954  CA  THR A  61       0.088 -31.940  23.730  1.00  0.090          C  
ATOM    955  C   THR A  61       1.208 -32.586  24.549  1.00  0.070          C  
ATOM    956  O   THR A  61       2.169 -31.927  24.945  1.00  0.080          O  
ATOM    957  CB  THR A  61      -1.144 -31.668  24.602  1.00  0.130          C  
ATOM    958  OG1 THR A  61      -2.108 -30.957  23.822  1.00  0.130          O  
ATOM    959  CG2 THR A  61      -0.796 -30.837  25.798  1.00  0.130          C  
ATOM    960  H   THR A  61      -1.195 -33.203  22.558  1.00  0.110          H  
ATOM    961  HA  THR A  61       0.437 -30.984  23.369  1.00  0.110          H  
ATOM    962  HB  THR A  61      -1.561 -32.603  24.930  1.00  0.150          H  
ATOM    963  HG1 THR A  61      -2.431 -31.552  23.128  1.00  0.150          H  
ATOM    964 1HG2 THR A  61      -1.695 -30.657  26.384  1.00  0.150          H  
ATOM    965 2HG2 THR A  61      -0.076 -31.358  26.405  1.00  0.150          H  
ATOM    966 3HG2 THR A  61      -0.376 -29.887  25.473  1.00  0.150          H  
ATOM    967  N   GLY A  62       1.088 -33.875  24.806  1.00  0.070          N  
ATOM    968  CA  GLY A  62       2.082 -34.616  25.565  1.00  0.070          C  
ATOM    969  C   GLY A  62       3.088 -35.219  24.596  1.00  0.060          C  
ATOM    970  O   GLY A  62       3.662 -34.516  23.743  1.00  0.050          O  
ATOM    971  H   GLY A  62       0.256 -34.383  24.503  1.00  0.080          H  
ATOM    972 1HA  GLY A  62       2.582 -33.964  26.279  1.00  0.080          H  
ATOM    973 2HA  GLY A  62       1.591 -35.406  26.132  1.00  0.080          H  
ATOM    974  N   TYR A  63       3.370 -36.507  24.775  1.00  0.060          N  
ATOM    975  CA  TYR A  63       4.341 -37.181  23.926  1.00  0.050          C  
ATOM    976  C   TYR A  63       3.675 -38.107  22.925  1.00  0.040          C  
ATOM    977  O   TYR A  63       2.467 -38.363  22.995  1.00  0.040          O  
ATOM    978  CB  TYR A  63       5.336 -38.001  24.764  1.00  0.070          C  
ATOM    979  CG  TYR A  63       4.737 -39.091  25.670  1.00  0.070          C  
ATOM    980  CD1 TYR A  63       4.396 -40.347  25.170  1.00  0.070          C  
ATOM    981  CD2 TYR A  63       4.591 -38.844  27.018  1.00  0.070          C  
ATOM    982  CE1 TYR A  63       3.889 -41.308  26.016  1.00  0.070          C  
ATOM    983  CE2 TYR A  63       4.107 -39.804  27.857  1.00  0.070          C  
ATOM    984  CZ  TYR A  63       3.743 -41.026  27.362  1.00  0.070          C  
ATOM    985  OH  TYR A  63       3.248 -41.978  28.211  1.00  0.070          O  
ATOM    986  H   TYR A  63       2.890 -37.021  25.516  1.00  0.070          H  
ATOM    987  HA  TYR A  63       4.901 -36.433  23.361  1.00  0.060          H  
ATOM    988 1HB  TYR A  63       6.051 -38.487  24.108  1.00  0.090          H  
ATOM    989 2HB  TYR A  63       5.906 -37.323  25.388  1.00  0.090          H  
ATOM    990  HD1 TYR A  63       4.520 -40.572  24.119  1.00  0.090          H  
ATOM    991  HD2 TYR A  63       4.863 -37.884  27.416  1.00  0.090          H  
ATOM    992  HE1 TYR A  63       3.609 -42.286  25.635  1.00  0.090          H  
ATOM    993  HE2 TYR A  63       3.998 -39.592  28.918  1.00  0.090          H  
ATOM    994  HH  TYR A  63       2.622 -42.559  27.722  1.00  0.090          H  
ATOM    995  N   VAL A  64       4.493 -38.642  22.029  1.00  0.030          N  
ATOM    996  CA  VAL A  64       4.075 -39.619  21.048  1.00  0.030          C  
ATOM    997  C   VAL A  64       4.910 -40.878  21.243  1.00  0.030          C  
ATOM    998  O   VAL A  64       6.144 -40.821  21.232  1.00  0.040          O  
ATOM    999  CB  VAL A  64       4.266 -39.074  19.617  1.00  0.040          C  
ATOM   1000  CG1 VAL A  64       3.838 -40.134  18.581  1.00  0.040          C  
ATOM   1001  CG2 VAL A  64       3.476 -37.803  19.439  1.00  0.040          C  
ATOM   1002  H   VAL A  64       5.465 -38.334  22.037  1.00  0.040          H  
ATOM   1003  HA  VAL A  64       3.026 -39.863  21.206  1.00  0.040          H  
ATOM   1004  HB  VAL A  64       5.308 -38.852  19.466  1.00  0.050          H  
ATOM   1005 1HG1 VAL A  64       3.988 -39.743  17.575  1.00  0.050          H  
ATOM   1006 2HG1 VAL A  64       4.434 -41.034  18.705  1.00  0.050          H  
ATOM   1007 3HG1 VAL A  64       2.787 -40.380  18.723  1.00  0.050          H  
ATOM   1008 1HG2 VAL A  64       3.627 -37.425  18.443  1.00  0.050          H  
ATOM   1009 2HG2 VAL A  64       2.447 -38.005  19.588  1.00  0.050          H  
ATOM   1010 3HG2 VAL A  64       3.802 -37.061  20.160  1.00  0.050          H  
ATOM   1011  N   LEU A  65       4.234 -41.991  21.473  1.00  0.030          N  
ATOM   1012  CA  LEU A  65       4.884 -43.267  21.707  1.00  0.030          C  
ATOM   1013  C   LEU A  65       4.418 -44.311  20.728  1.00  0.040          C  
ATOM   1014  O   LEU A  65       3.238 -44.665  20.694  1.00  0.040          O  
ATOM   1015  CB  LEU A  65       4.581 -43.742  23.132  1.00  0.040          C  
ATOM   1016  CG  LEU A  65       5.068 -45.149  23.560  1.00  0.040          C  
ATOM   1017  CD1 LEU A  65       6.593 -45.223  23.550  1.00  0.040          C  
ATOM   1018  CD2 LEU A  65       4.502 -45.427  24.946  1.00  0.040          C  
ATOM   1019  H   LEU A  65       3.212 -41.946  21.461  1.00  0.040          H  
ATOM   1020  HA  LEU A  65       5.956 -43.134  21.586  1.00  0.040          H  
ATOM   1021 1HB  LEU A  65       5.038 -43.034  23.815  1.00  0.050          H  
ATOM   1022 2HB  LEU A  65       3.509 -43.709  23.276  1.00  0.050          H  
ATOM   1023  HG  LEU A  65       4.695 -45.907  22.863  1.00  0.050          H  
ATOM   1024 1HD1 LEU A  65       6.891 -46.213  23.864  1.00  0.050          H  
ATOM   1025 2HD1 LEU A  65       6.980 -45.036  22.549  1.00  0.050          H  
ATOM   1026 3HD1 LEU A  65       6.999 -44.487  24.234  1.00  0.050          H  
ATOM   1027 1HD2 LEU A  65       4.811 -46.407  25.282  1.00  0.050          H  
ATOM   1028 2HD2 LEU A  65       4.856 -44.682  25.639  1.00  0.050          H  
ATOM   1029 3HD2 LEU A  65       3.409 -45.389  24.909  1.00  0.050          H  
ATOM   1030  N   VAL A  66       5.346 -44.834  19.950  1.00  0.060          N  
ATOM   1031  CA  VAL A  66       5.006 -45.854  18.987  1.00  0.080          C  
ATOM   1032  C   VAL A  66       5.848 -47.051  19.358  1.00  0.090          C  
ATOM   1033  O   VAL A  66       7.073 -47.012  19.219  1.00  0.100          O  
ATOM   1034  CB  VAL A  66       5.337 -45.363  17.562  1.00  0.100          C  
ATOM   1035  CG1 VAL A  66       4.962 -46.411  16.520  1.00  0.100          C  
ATOM   1036  CG2 VAL A  66       4.622 -44.037  17.307  1.00  0.100          C  
ATOM   1037  H   VAL A  66       6.312 -44.501  20.034  1.00  0.070          H  
ATOM   1038  HA  VAL A  66       3.953 -46.111  19.065  1.00  0.100          H  
ATOM   1039  HB  VAL A  66       6.399 -45.222  17.489  1.00  0.120          H  
ATOM   1040 1HG1 VAL A  66       5.233 -46.051  15.528  1.00  0.120          H  
ATOM   1041 2HG1 VAL A  66       5.485 -47.335  16.720  1.00  0.120          H  
ATOM   1042 3HG1 VAL A  66       3.887 -46.583  16.563  1.00  0.120          H  
ATOM   1043 1HG2 VAL A  66       4.869 -43.678  16.322  1.00  0.120          H  
ATOM   1044 2HG2 VAL A  66       3.553 -44.188  17.385  1.00  0.120          H  
ATOM   1045 3HG2 VAL A  66       4.937 -43.303  18.040  1.00  0.120          H  
ATOM   1046  N   ALA A  67       5.225 -48.121  19.804  1.00  0.080          N  
ATOM   1047  CA  ALA A  67       6.078 -49.205  20.249  1.00  0.080          C  
ATOM   1048  C   ALA A  67       5.423 -50.561  20.191  1.00  0.070          C  
ATOM   1049  O   ALA A  67       4.210 -50.701  20.348  1.00  0.060          O  
ATOM   1050  CB  ALA A  67       6.549 -48.924  21.662  1.00  0.110          C  
ATOM   1051  H   ALA A  67       4.199 -48.135  19.848  1.00  0.100          H  
ATOM   1052  HA  ALA A  67       6.934 -49.232  19.594  1.00  0.100          H  
ATOM   1053 1HB  ALA A  67       7.233 -49.710  21.978  1.00  0.130          H  
ATOM   1054 2HB  ALA A  67       7.067 -47.966  21.696  1.00  0.130          H  
ATOM   1055 3HB  ALA A  67       5.692 -48.895  22.308  1.00  0.130          H  
ATOM   1056  N   LEU A  68       6.264 -51.565  20.015  1.00  0.070          N  
ATOM   1057  CA  LEU A  68       5.840 -52.959  20.018  1.00  0.070          C  
ATOM   1058  C   LEU A  68       4.815 -53.278  18.904  1.00  0.080          C  
ATOM   1059  O   LEU A  68       4.016 -54.205  19.060  1.00  0.110          O  
ATOM   1060  CB  LEU A  68       5.170 -53.258  21.386  1.00  0.100          C  
ATOM   1061  CG  LEU A  68       5.978 -52.868  22.675  1.00  0.100          C  
ATOM   1062  CD1 LEU A  68       5.099 -53.070  23.891  1.00  0.100          C  
ATOM   1063  CD2 LEU A  68       7.219 -53.705  22.788  1.00  0.100          C  
ATOM   1064  H   LEU A  68       7.254 -51.319  19.884  1.00  0.080          H  
ATOM   1065  HA  LEU A  68       6.716 -53.589  19.867  1.00  0.080          H  
ATOM   1066 1HB  LEU A  68       4.198 -52.793  21.441  1.00  0.120          H  
ATOM   1067 2HB  LEU A  68       5.006 -54.334  21.436  1.00  0.120          H  
ATOM   1068  HG  LEU A  68       6.256 -51.826  22.631  1.00  0.120          H  
ATOM   1069 1HD1 LEU A  68       5.649 -52.793  24.784  1.00  0.120          H  
ATOM   1070 2HD1 LEU A  68       4.206 -52.444  23.810  1.00  0.120          H  
ATOM   1071 3HD1 LEU A  68       4.801 -54.114  23.960  1.00  0.120          H  
ATOM   1072 1HD2 LEU A  68       7.765 -53.420  23.687  1.00  0.120          H  
ATOM   1073 2HD2 LEU A  68       6.950 -54.760  22.846  1.00  0.120          H  
ATOM   1074 3HD2 LEU A  68       7.839 -53.545  21.926  1.00  0.120          H  
ATOM   1075  N   ASN A  69       4.811 -52.511  17.800  1.00  0.060          N  
ATOM   1076  CA  ASN A  69       3.861 -52.712  16.703  1.00  0.070          C  
ATOM   1077  C   ASN A  69       4.450 -53.588  15.608  1.00  0.080          C  
ATOM   1078  O   ASN A  69       5.659 -53.660  15.442  1.00  0.080          O  
ATOM   1079  CB  ASN A  69       3.450 -51.376  16.115  1.00  0.090          C  
ATOM   1080  CG  ASN A  69       2.741 -50.495  17.096  1.00  0.090          C  
ATOM   1081  OD1 ASN A  69       1.878 -50.925  17.873  1.00  0.090          O  
ATOM   1082  ND2 ASN A  69       3.098 -49.244  17.073  1.00  0.090          N  
ATOM   1083  H   ASN A  69       5.496 -51.762  17.702  1.00  0.070          H  
ATOM   1084  HA  ASN A  69       2.978 -53.226  17.087  1.00  0.080          H  
ATOM   1085 1HB  ASN A  69       4.332 -50.855  15.742  1.00  0.110          H  
ATOM   1086 2HB  ASN A  69       2.788 -51.550  15.266  1.00  0.110          H  
ATOM   1087 1HD2 ASN A  69       2.676 -48.580  17.719  1.00  0.110          H  
ATOM   1088 2HD2 ASN A  69       3.793 -48.928  16.429  1.00  0.110          H  
ATOM   1089  N   GLN A  70       3.600 -54.248  14.828  1.00  0.090          N  
ATOM   1090  CA  GLN A  70       4.085 -55.059  13.710  1.00  0.120          C  
ATOM   1091  C   GLN A  70       3.646 -54.499  12.343  1.00  0.130          C  
ATOM   1092  O   GLN A  70       3.842 -55.142  11.310  1.00  0.150          O  
ATOM   1093  CB  GLN A  70       3.616 -56.507  13.913  1.00  0.160          C  
ATOM   1094  CG  GLN A  70       4.208 -57.160  15.197  1.00  0.160          C  
ATOM   1095  CD  GLN A  70       3.716 -58.601  15.497  1.00  0.160          C  
ATOM   1096  OE1 GLN A  70       3.296 -59.363  14.615  1.00  0.160          O  
ATOM   1097  NE2 GLN A  70       3.768 -58.961  16.778  1.00  0.160          N  
ATOM   1098  H   GLN A  70       2.593 -54.189  15.010  1.00  0.110          H  
ATOM   1099  HA  GLN A  70       5.174 -55.055  13.730  1.00  0.140          H  
ATOM   1100 1HB  GLN A  70       2.530 -56.534  13.977  1.00  0.190          H  
ATOM   1101 2HB  GLN A  70       3.916 -57.097  13.067  1.00  0.190          H  
ATOM   1102 1HG  GLN A  70       5.290 -57.181  15.099  1.00  0.190          H  
ATOM   1103 2HG  GLN A  70       3.940 -56.538  16.051  1.00  0.190          H  
ATOM   1104 1HE2 GLN A  70       3.459 -59.867  17.078  1.00  0.190          H  
ATOM   1105 2HE2 GLN A  70       4.109 -58.312  17.463  1.00  0.190          H  
ATOM   1106  N   PHE A  71       3.031 -53.319  12.372  1.00  0.120          N  
ATOM   1107  CA  PHE A  71       2.477 -52.620  11.210  1.00  0.140          C  
ATOM   1108  C   PHE A  71       3.549 -51.883  10.386  1.00  0.150          C  
ATOM   1109  O   PHE A  71       4.418 -51.218  10.943  1.00  0.140          O  
ATOM   1110  CB  PHE A  71       1.364 -51.694  11.684  1.00  0.190          C  
ATOM   1111  CG  PHE A  71       0.636 -51.085  10.578  1.00  0.190          C  
ATOM   1112  CD1 PHE A  71      -0.252 -51.832   9.856  1.00  0.190          C  
ATOM   1113  CD2 PHE A  71       0.820 -49.788  10.247  1.00  0.190          C  
ATOM   1114  CE1 PHE A  71      -0.925 -51.289   8.811  1.00  0.190          C  
ATOM   1115  CE2 PHE A  71       0.131 -49.225   9.202  1.00  0.190          C  
ATOM   1116  CZ  PHE A  71      -0.740 -49.981   8.484  1.00  0.190          C  
ATOM   1117  H   PHE A  71       2.950 -52.876  13.275  1.00  0.140          H  
ATOM   1118  HA  PHE A  71       2.033 -53.346  10.543  1.00  0.170          H  
ATOM   1119 1HB  PHE A  71       0.648 -52.262  12.293  1.00  0.230          H  
ATOM   1120 2HB  PHE A  71       1.776 -50.902  12.305  1.00  0.230          H  
ATOM   1121  HD1 PHE A  71      -0.419 -52.873  10.119  1.00  0.230          H  
ATOM   1122  HD2 PHE A  71       1.523 -49.199  10.834  1.00  0.230          H  
ATOM   1123  HE1 PHE A  71      -1.631 -51.908   8.250  1.00  0.230          H  
ATOM   1124  HE2 PHE A  71       0.275 -48.177   8.945  1.00  0.230          H  
ATOM   1125  HZ  PHE A  71      -1.290 -49.546   7.660  1.00  0.230          H  
ATOM   1126  N   ARG A  72       3.468 -52.002   9.049  1.00  0.170          N  
ATOM   1127  CA  ARG A  72       4.433 -51.438   8.089  1.00  0.190          C  
ATOM   1128  C   ARG A  72       4.732 -49.926   8.134  1.00  0.200          C  
ATOM   1129  O   ARG A  72       5.885 -49.526   7.926  1.00  0.210          O  
ATOM   1130  CB  ARG A  72       3.995 -51.786   6.664  1.00  0.260          C  
ATOM   1131  CG  ARG A  72       4.969 -51.304   5.564  1.00  0.260          C  
ATOM   1132  CD  ARG A  72       4.606 -51.773   4.183  1.00  0.260          C  
ATOM   1133  NE  ARG A  72       3.350 -51.200   3.664  1.00  0.260          N  
ATOM   1134  CZ  ARG A  72       3.214 -49.969   3.099  1.00  0.260          C  
ATOM   1135  NH1 ARG A  72       4.245 -49.147   2.992  1.00  0.260          N  
ATOM   1136  NH2 ARG A  72       2.030 -49.589   2.645  1.00  0.260          N  
ATOM   1137  H   ARG A  72       2.714 -52.558   8.670  1.00  0.200          H  
ATOM   1138  HA  ARG A  72       5.377 -51.956   8.265  1.00  0.230          H  
ATOM   1139 1HB  ARG A  72       3.898 -52.866   6.570  1.00  0.310          H  
ATOM   1140 2HB  ARG A  72       3.017 -51.353   6.468  1.00  0.310          H  
ATOM   1141 1HG  ARG A  72       4.999 -50.218   5.547  1.00  0.310          H  
ATOM   1142 2HG  ARG A  72       5.961 -51.680   5.794  1.00  0.310          H  
ATOM   1143 1HD  ARG A  72       5.414 -51.519   3.496  1.00  0.310          H  
ATOM   1144 2HD  ARG A  72       4.496 -52.857   4.203  1.00  0.310          H  
ATOM   1145  HE  ARG A  72       2.524 -51.786   3.705  1.00  0.310          H  
ATOM   1146 1HH1 ARG A  72       5.158 -49.418   3.332  1.00  0.310          H  
ATOM   1147 2HH1 ARG A  72       4.129 -48.235   2.569  1.00  0.310          H  
ATOM   1148 1HH2 ARG A  72       1.237 -50.210   2.718  1.00  0.310          H  
ATOM   1149 2HH2 ARG A  72       1.916 -48.678   2.223  1.00  0.310          H  
ATOM   1150  N   TYR A  73       3.750 -49.079   8.364  1.00  0.190          N  
ATOM   1151  CA  TYR A  73       4.053 -47.650   8.342  1.00  0.190          C  
ATOM   1152  C   TYR A  73       3.328 -46.863   9.408  1.00  0.180          C  
ATOM   1153  O   TYR A  73       2.274 -47.252   9.879  1.00  0.170          O  
ATOM   1154  CB  TYR A  73       3.743 -47.088   6.959  1.00  0.270          C  
ATOM   1155  CG  TYR A  73       2.297 -47.211   6.580  1.00  0.270          C  
ATOM   1156  CD1 TYR A  73       1.392 -46.192   6.824  1.00  0.270          C  
ATOM   1157  CD2 TYR A  73       1.876 -48.378   5.982  1.00  0.270          C  
ATOM   1158  CE1 TYR A  73       0.072 -46.364   6.457  1.00  0.270          C  
ATOM   1159  CE2 TYR A  73       0.573 -48.543   5.623  1.00  0.270          C  
ATOM   1160  CZ  TYR A  73      -0.330 -47.540   5.859  1.00  0.270          C  
ATOM   1161  OH  TYR A  73      -1.648 -47.701   5.501  1.00  0.270          O  
ATOM   1162  H   TYR A  73       2.809 -49.410   8.542  1.00  0.230          H  
ATOM   1163  HA  TYR A  73       5.113 -47.519   8.524  1.00  0.230          H  
ATOM   1164 1HB  TYR A  73       4.023 -46.032   6.925  1.00  0.320          H  
ATOM   1165 2HB  TYR A  73       4.342 -47.608   6.211  1.00  0.320          H  
ATOM   1166  HD1 TYR A  73       1.715 -45.265   7.298  1.00  0.320          H  
ATOM   1167  HD2 TYR A  73       2.587 -49.168   5.799  1.00  0.320          H  
ATOM   1168  HE1 TYR A  73      -0.653 -45.589   6.629  1.00  0.320          H  
ATOM   1169  HE2 TYR A  73       0.251 -49.471   5.153  1.00  0.320          H  
ATOM   1170  HH  TYR A  73      -1.757 -48.541   5.047  1.00  0.320          H  
ATOM   1171  N   LEU A  74       3.879 -45.713   9.759  1.00  0.170          N  
ATOM   1172  CA  LEU A  74       3.230 -44.843  10.733  1.00  0.160          C  
ATOM   1173  C   LEU A  74       2.489 -43.668  10.065  1.00  0.160          C  
ATOM   1174  O   LEU A  74       3.134 -42.688   9.686  1.00  0.150          O  
ATOM   1175  CB  LEU A  74       4.312 -44.309  11.691  1.00  0.230          C  
ATOM   1176  CG  LEU A  74       3.904 -43.350  12.823  1.00  0.230          C  
ATOM   1177  CD1 LEU A  74       2.920 -44.052  13.794  1.00  0.230          C  
ATOM   1178  CD2 LEU A  74       5.209 -42.889  13.539  1.00  0.230          C  
ATOM   1179  H   LEU A  74       4.792 -45.481   9.353  1.00  0.200          H  
ATOM   1180  HA  LEU A  74       2.547 -45.455  11.306  1.00  0.190          H  
ATOM   1181 1HB  LEU A  74       4.810 -45.164  12.150  1.00  0.270          H  
ATOM   1182 2HB  LEU A  74       5.035 -43.788  11.106  1.00  0.270          H  
ATOM   1183  HG  LEU A  74       3.401 -42.476  12.409  1.00  0.270          H  
ATOM   1184 1HD1 LEU A  74       2.651 -43.373  14.590  1.00  0.270          H  
ATOM   1185 2HD1 LEU A  74       2.022 -44.349  13.274  1.00  0.270          H  
ATOM   1186 3HD1 LEU A  74       3.393 -44.930  14.221  1.00  0.270          H  
ATOM   1187 1HD2 LEU A  74       4.967 -42.195  14.341  1.00  0.270          H  
ATOM   1188 2HD2 LEU A  74       5.728 -43.754  13.955  1.00  0.270          H  
ATOM   1189 3HD2 LEU A  74       5.859 -42.390  12.818  1.00  0.270          H  
ATOM   1190  N   PRO A  75       1.143 -43.696   9.925  1.00  0.160          N  
ATOM   1191  CA  PRO A  75       0.331 -42.706   9.229  1.00  0.160          C  
ATOM   1192  C   PRO A  75       0.022 -41.443  10.019  1.00  0.150          C  
ATOM   1193  O   PRO A  75      -1.139 -41.130  10.249  1.00  0.150          O  
ATOM   1194  CB  PRO A  75      -0.949 -43.482   8.956  1.00  0.240          C  
ATOM   1195  CG  PRO A  75      -1.066 -44.407  10.104  1.00  0.240          C  
ATOM   1196  CD  PRO A  75       0.341 -44.813  10.460  1.00  0.240          C  
ATOM   1197  HA  PRO A  75       0.826 -42.446   8.281  1.00  0.190          H  
ATOM   1198 1HB  PRO A  75      -1.805 -42.803   8.889  1.00  0.290          H  
ATOM   1199 2HB  PRO A  75      -0.881 -43.979   8.003  1.00  0.290          H  
ATOM   1200 1HG  PRO A  75      -1.596 -43.929  10.926  1.00  0.290          H  
ATOM   1201 2HG  PRO A  75      -1.669 -45.251   9.788  1.00  0.290          H  
ATOM   1202 1HD  PRO A  75       0.422 -44.898  11.550  1.00  0.290          H  
ATOM   1203 2HD  PRO A  75       0.554 -45.735   9.945  1.00  0.290          H  
ATOM   1204  N   LEU A  76       1.042 -40.691  10.376  1.00  0.150          N  
ATOM   1205  CA  LEU A  76       0.826 -39.440  11.101  1.00  0.140          C  
ATOM   1206  C   LEU A  76       1.329 -38.336  10.199  1.00  0.140          C  
ATOM   1207  O   LEU A  76       2.098 -37.449  10.577  1.00  0.130          O  
ATOM   1208  CB  LEU A  76       1.562 -39.460  12.452  1.00  0.200          C  
ATOM   1209  CG  LEU A  76       1.123 -40.536  13.479  1.00  0.200          C  
ATOM   1210  CD1 LEU A  76       2.083 -40.521  14.673  1.00  0.200          C  
ATOM   1211  CD2 LEU A  76      -0.284 -40.254  13.938  1.00  0.200          C  
ATOM   1212  H   LEU A  76       1.985 -41.024  10.140  1.00  0.180          H  
ATOM   1213  HA  LEU A  76      -0.238 -39.279  11.255  1.00  0.170          H  
ATOM   1214 1HB  LEU A  76       2.597 -39.652  12.243  1.00  0.240          H  
ATOM   1215 2HB  LEU A  76       1.473 -38.486  12.917  1.00  0.240          H  
ATOM   1216  HG  LEU A  76       1.158 -41.521  13.014  1.00  0.240          H  
ATOM   1217 1HD1 LEU A  76       1.783 -41.276  15.395  1.00  0.240          H  
ATOM   1218 2HD1 LEU A  76       3.087 -40.729  14.331  1.00  0.240          H  
ATOM   1219 3HD1 LEU A  76       2.061 -39.551  15.146  1.00  0.240          H  
ATOM   1220 1HD2 LEU A  76      -0.589 -41.012  14.655  1.00  0.240          H  
ATOM   1221 2HD2 LEU A  76      -0.332 -39.268  14.404  1.00  0.240          H  
ATOM   1222 3HD2 LEU A  76      -0.952 -40.275  13.088  1.00  0.240          H  
ATOM   1223  N   GLU A  77       0.752 -38.373   9.009  1.00  0.170          N  
ATOM   1224  CA  GLU A  77       1.063 -37.555   7.855  1.00  0.190          C  
ATOM   1225  C   GLU A  77       0.858 -36.083   8.079  1.00  0.190          C  
ATOM   1226  O   GLU A  77       1.561 -35.268   7.482  1.00  0.210          O  
ATOM   1227  CB  GLU A  77       0.217 -38.048   6.682  1.00  0.260          C  
ATOM   1228  CG  GLU A  77       0.629 -39.449   6.198  1.00  0.260          C  
ATOM   1229  CD  GLU A  77      -0.257 -40.012   5.128  1.00  0.260          C  
ATOM   1230  OE1 GLU A  77      -1.242 -39.394   4.807  1.00  0.260          O  
ATOM   1231  OE2 GLU A  77       0.039 -41.079   4.649  1.00  0.260          O  
ATOM   1232  H   GLU A  77       0.091 -39.129   8.886  1.00  0.200          H  
ATOM   1233  HA  GLU A  77       2.111 -37.706   7.604  1.00  0.230          H  
ATOM   1234 1HB  GLU A  77      -0.834 -38.079   6.976  1.00  0.310          H  
ATOM   1235 2HB  GLU A  77       0.306 -37.353   5.847  1.00  0.310          H  
ATOM   1236 1HG  GLU A  77       1.650 -39.399   5.820  1.00  0.310          H  
ATOM   1237 2HG  GLU A  77       0.628 -40.127   7.049  1.00  0.310          H  
ATOM   1238  N   ASN A  78      -0.130 -35.737   8.895  1.00  0.170          N  
ATOM   1239  CA  ASN A  78      -0.424 -34.349   9.154  1.00  0.150          C  
ATOM   1240  C   ASN A  78       0.045 -33.911  10.528  1.00  0.120          C  
ATOM   1241  O   ASN A  78      -0.287 -32.806  10.952  1.00  0.100          O  
ATOM   1242  CB  ASN A  78      -1.906 -34.097   8.993  1.00  0.220          C  
ATOM   1243  CG  ASN A  78      -2.333 -34.266   7.577  1.00  0.220          C  
ATOM   1244  OD1 ASN A  78      -1.928 -33.503   6.685  1.00  0.220          O  
ATOM   1245  ND2 ASN A  78      -3.152 -35.255   7.342  1.00  0.220          N  
ATOM   1246  H   ASN A  78      -0.686 -36.444   9.361  1.00  0.200          H  
ATOM   1247  HA  ASN A  78       0.110 -33.738   8.428  1.00  0.180          H  
ATOM   1248 1HB  ASN A  78      -2.466 -34.792   9.627  1.00  0.260          H  
ATOM   1249 2HB  ASN A  78      -2.148 -33.088   9.322  1.00  0.260          H  
ATOM   1250 1HD2 ASN A  78      -3.479 -35.425   6.413  1.00  0.260          H  
ATOM   1251 2HD2 ASN A  78      -3.470 -35.844   8.114  1.00  0.260          H  
ATOM   1252  N   LEU A  79       0.857 -34.728  11.216  1.00  0.110          N  
ATOM   1253  CA  LEU A  79       1.304 -34.326  12.544  1.00  0.090          C  
ATOM   1254  C   LEU A  79       2.398 -33.315  12.416  1.00  0.070          C  
ATOM   1255  O   LEU A  79       3.455 -33.612  11.875  1.00  0.070          O  
ATOM   1256  CB  LEU A  79       1.802 -35.537  13.367  1.00  0.130          C  
ATOM   1257  CG  LEU A  79       2.439 -35.244  14.803  1.00  0.130          C  
ATOM   1258  CD1 LEU A  79       1.436 -34.617  15.747  1.00  0.130          C  
ATOM   1259  CD2 LEU A  79       2.943 -36.566  15.396  1.00  0.130          C  
ATOM   1260  H   LEU A  79       1.175 -35.623  10.830  1.00  0.130          H  
ATOM   1261  HA  LEU A  79       0.472 -33.877  13.067  1.00  0.110          H  
ATOM   1262 1HB  LEU A  79       0.951 -36.201  13.513  1.00  0.160          H  
ATOM   1263 2HB  LEU A  79       2.549 -36.069  12.772  1.00  0.160          H  
ATOM   1264  HG  LEU A  79       3.269 -34.554  14.690  1.00  0.160          H  
ATOM   1265 1HD1 LEU A  79       1.910 -34.431  16.716  1.00  0.160          H  
ATOM   1266 2HD1 LEU A  79       1.094 -33.686  15.350  1.00  0.160          H  
ATOM   1267 3HD1 LEU A  79       0.603 -35.286  15.875  1.00  0.160          H  
ATOM   1268 1HD2 LEU A  79       3.395 -36.374  16.361  1.00  0.160          H  
ATOM   1269 2HD2 LEU A  79       2.105 -37.249  15.517  1.00  0.160          H  
ATOM   1270 3HD2 LEU A  79       3.683 -37.008  14.730  1.00  0.160          H  
ATOM   1271  N   ARG A  80       2.157 -32.116  12.937  1.00  0.070          N  
ATOM   1272  CA  ARG A  80       3.128 -31.051  12.818  1.00  0.050          C  
ATOM   1273  C   ARG A  80       3.829 -30.743  14.118  1.00  0.050          C  
ATOM   1274  O   ARG A  80       5.048 -30.485  14.128  1.00  0.030          O  
ATOM   1275  CB  ARG A  80       2.466 -29.771  12.319  1.00  0.080          C  
ATOM   1276  CG  ARG A  80       1.998 -29.823  10.882  1.00  0.080          C  
ATOM   1277  CD  ARG A  80       1.462 -28.518  10.406  1.00  0.080          C  
ATOM   1278  NE  ARG A  80       0.941 -28.603   9.039  1.00  0.080          N  
ATOM   1279  CZ  ARG A  80       1.681 -28.537   7.901  1.00  0.080          C  
ATOM   1280  NH1 ARG A  80       2.988 -28.400   7.946  1.00  0.080          N  
ATOM   1281  NH2 ARG A  80       1.079 -28.623   6.727  1.00  0.080          N  
ATOM   1282  H   ARG A  80       1.260 -31.943  13.390  1.00  0.080          H  
ATOM   1283  HA  ARG A  80       3.862 -31.350  12.098  1.00  0.060          H  
ATOM   1284 1HB  ARG A  80       1.601 -29.547  12.943  1.00  0.090          H  
ATOM   1285 2HB  ARG A  80       3.167 -28.942  12.415  1.00  0.090          H  
ATOM   1286 1HG  ARG A  80       2.849 -30.070  10.281  1.00  0.090          H  
ATOM   1287 2HG  ARG A  80       1.232 -30.591  10.764  1.00  0.090          H  
ATOM   1288 1HD  ARG A  80       0.646 -28.207  11.061  1.00  0.090          H  
ATOM   1289 2HD  ARG A  80       2.249 -27.770  10.432  1.00  0.090          H  
ATOM   1290  HE  ARG A  80      -0.061 -28.712   8.938  1.00  0.090          H  
ATOM   1291 1HH1 ARG A  80       3.465 -28.347   8.830  1.00  0.090          H  
ATOM   1292 2HH1 ARG A  80       3.520 -28.359   7.088  1.00  0.090          H  
ATOM   1293 1HH2 ARG A  80       0.075 -28.734   6.678  1.00  0.090          H  
ATOM   1294 2HH2 ARG A  80       1.622 -28.582   5.876  1.00  0.090          H  
ATOM   1295  N   ILE A  81       3.052 -30.760  15.213  1.00  0.070          N  
ATOM   1296  CA  ILE A  81       3.575 -30.375  16.519  1.00  0.060          C  
ATOM   1297  C   ILE A  81       3.447 -31.402  17.629  1.00  0.050          C  
ATOM   1298  O   ILE A  81       2.358 -31.921  17.889  1.00  0.060          O  
ATOM   1299  CB  ILE A  81       2.869 -29.088  17.038  1.00  0.090          C  
ATOM   1300  CG1 ILE A  81       3.001 -27.942  16.052  1.00  0.090          C  
ATOM   1301  CG2 ILE A  81       3.372 -28.654  18.477  1.00  0.090          C  
ATOM   1302  CD1 ILE A  81       4.371 -27.442  15.765  1.00  0.090          C  
ATOM   1303  H   ILE A  81       2.068 -31.026  15.114  1.00  0.080          H  
ATOM   1304  HA  ILE A  81       4.629 -30.172  16.403  1.00  0.070          H  
ATOM   1305  HB  ILE A  81       1.807 -29.290  17.097  1.00  0.110          H  
ATOM   1306 1HG1 ILE A  81       2.538 -28.233  15.117  1.00  0.110          H  
ATOM   1307 2HG1 ILE A  81       2.446 -27.135  16.467  1.00  0.110          H  
ATOM   1308 1HG2 ILE A  81       2.820 -27.768  18.795  1.00  0.110          H  
ATOM   1309 2HG2 ILE A  81       3.188 -29.445  19.191  1.00  0.110          H  
ATOM   1310 3HG2 ILE A  81       4.439 -28.431  18.463  1.00  0.110          H  
ATOM   1311 1HD1 ILE A  81       4.275 -26.627  15.082  1.00  0.110          H  
ATOM   1312 2HD1 ILE A  81       4.856 -27.100  16.667  1.00  0.110          H  
ATOM   1313 3HD1 ILE A  81       4.969 -28.220  15.313  1.00  0.110          H  
ATOM   1314  N   ILE A  82       4.554 -31.622  18.328  1.00  0.040          N  
ATOM   1315  CA  ILE A  82       4.538 -32.429  19.546  1.00  0.040          C  
ATOM   1316  C   ILE A  82       4.971 -31.450  20.640  1.00  0.050          C  
ATOM   1317  O   ILE A  82       6.108 -30.975  20.629  1.00  0.050          O  
ATOM   1318  CB  ILE A  82       5.479 -33.646  19.490  1.00  0.060          C  
ATOM   1319  CG1 ILE A  82       5.099 -34.569  18.295  1.00  0.060          C  
ATOM   1320  CG2 ILE A  82       5.400 -34.417  20.825  1.00  0.060          C  
ATOM   1321  CD1 ILE A  82       6.111 -35.700  18.009  1.00  0.060          C  
ATOM   1322  H   ILE A  82       5.414 -31.164  17.993  1.00  0.050          H  
ATOM   1323  HA  ILE A  82       3.526 -32.769  19.762  1.00  0.050          H  
ATOM   1324  HB  ILE A  82       6.463 -33.308  19.345  1.00  0.070          H  
ATOM   1325 1HG1 ILE A  82       4.123 -35.003  18.494  1.00  0.070          H  
ATOM   1326 2HG1 ILE A  82       5.019 -33.957  17.402  1.00  0.070          H  
ATOM   1327 1HG2 ILE A  82       6.065 -35.267  20.817  1.00  0.070          H  
ATOM   1328 2HG2 ILE A  82       5.683 -33.764  21.650  1.00  0.070          H  
ATOM   1329 3HG2 ILE A  82       4.374 -34.766  20.990  1.00  0.070          H  
ATOM   1330 1HD1 ILE A  82       5.770 -36.281  17.154  1.00  0.070          H  
ATOM   1331 2HD1 ILE A  82       7.084 -35.270  17.783  1.00  0.070          H  
ATOM   1332 3HD1 ILE A  82       6.202 -36.357  18.864  1.00  0.070          H  
ATOM   1333  N   ARG A  83       4.085 -31.126  21.566  1.00  0.050          N  
ATOM   1334  CA  ARG A  83       4.413 -30.108  22.547  1.00  0.060          C  
ATOM   1335  C   ARG A  83       5.327 -30.598  23.667  1.00  0.070          C  
ATOM   1336  O   ARG A  83       6.110 -29.809  24.191  1.00  0.090          O  
ATOM   1337  CB  ARG A  83       3.168 -29.482  23.129  1.00  0.080          C  
ATOM   1338  CG  ARG A  83       2.383 -28.634  22.177  1.00  0.080          C  
ATOM   1339  CD  ARG A  83       1.251 -27.951  22.828  1.00  0.080          C  
ATOM   1340  NE  ARG A  83       0.573 -27.122  21.872  1.00  0.080          N  
ATOM   1341  CZ  ARG A  83       0.907 -25.854  21.569  1.00  0.080          C  
ATOM   1342  NH1 ARG A  83       1.886 -25.233  22.201  1.00  0.080          N  
ATOM   1343  NH2 ARG A  83       0.232 -25.246  20.622  1.00  0.080          N  
ATOM   1344  H   ARG A  83       3.166 -31.567  21.551  1.00  0.060          H  
ATOM   1345  HA  ARG A  83       4.933 -29.313  22.021  1.00  0.070          H  
ATOM   1346 1HB  ARG A  83       2.527 -30.234  23.433  1.00  0.100          H  
ATOM   1347 2HB  ARG A  83       3.423 -28.886  24.002  1.00  0.100          H  
ATOM   1348 1HG  ARG A  83       2.992 -27.927  21.669  1.00  0.100          H  
ATOM   1349 2HG  ARG A  83       1.945 -29.302  21.430  1.00  0.100          H  
ATOM   1350 1HD  ARG A  83       0.539 -28.685  23.193  1.00  0.100          H  
ATOM   1351 2HD  ARG A  83       1.592 -27.342  23.658  1.00  0.100          H  
ATOM   1352  HE  ARG A  83      -0.201 -27.538  21.327  1.00  0.100          H  
ATOM   1353 1HH1 ARG A  83       2.373 -25.693  22.951  1.00  0.100          H  
ATOM   1354 2HH1 ARG A  83       2.121 -24.268  21.956  1.00  0.100          H  
ATOM   1355 1HH2 ARG A  83      -0.528 -25.775  20.156  1.00  0.100          H  
ATOM   1356 2HH2 ARG A  83       0.489 -24.280  20.351  1.00  0.100          H  
ATOM   1357  N   GLY A  84       5.230 -31.865  24.083  1.00  0.060          N  
ATOM   1358  CA  GLY A  84       6.112 -32.317  25.148  1.00  0.070          C  
ATOM   1359  C   GLY A  84       5.754 -31.785  26.537  1.00  0.080          C  
ATOM   1360  O   GLY A  84       6.633 -31.496  27.358  1.00  0.090          O  
ATOM   1361  H   GLY A  84       4.563 -32.540  23.695  1.00  0.070          H  
ATOM   1362 1HA  GLY A  84       6.089 -33.409  25.170  1.00  0.080          H  
ATOM   1363 2HA  GLY A  84       7.130 -32.036  24.906  1.00  0.080          H  
ATOM   1364  N   THR A  85       4.458 -31.586  26.833  1.00  0.080          N  
ATOM   1365  CA  THR A  85       4.107 -31.048  28.160  1.00  0.110          C  
ATOM   1366  C   THR A  85       4.276 -32.138  29.216  1.00  0.150          C  
ATOM   1367  O   THR A  85       4.282 -31.883  30.420  1.00  0.260          O  
ATOM   1368  CB  THR A  85       2.664 -30.528  28.219  1.00  0.140          C  
ATOM   1369  OG1 THR A  85       1.764 -31.617  27.991  1.00  0.140          O  
ATOM   1370  CG2 THR A  85       2.464 -29.455  27.146  1.00  0.140          C  
ATOM   1371  H   THR A  85       3.713 -31.792  26.153  1.00  0.100          H  
ATOM   1372  HA  THR A  85       4.784 -30.229  28.398  1.00  0.130          H  
ATOM   1373  HB  THR A  85       2.466 -30.101  29.200  1.00  0.170          H  
ATOM   1374  HG1 THR A  85       1.729 -32.168  28.781  1.00  0.170          H  
ATOM   1375 1HG2 THR A  85       1.441 -29.088  27.185  1.00  0.170          H  
ATOM   1376 2HG2 THR A  85       3.153 -28.633  27.327  1.00  0.170          H  
ATOM   1377 3HG2 THR A  85       2.657 -29.869  26.171  1.00  0.170          H  
ATOM   1378  N   LYS A  86       4.395 -33.355  28.724  1.00  0.070          N  
ATOM   1379  CA  LYS A  86       4.616 -34.585  29.447  1.00  0.080          C  
ATOM   1380  C   LYS A  86       5.516 -35.398  28.545  1.00  0.110          C  
ATOM   1381  O   LYS A  86       5.270 -35.462  27.343  1.00  0.140          O  
ATOM   1382  CB  LYS A  86       3.311 -35.307  29.750  1.00  0.110          C  
ATOM   1383  CG  LYS A  86       3.489 -36.602  30.545  1.00  0.110          C  
ATOM   1384  CD  LYS A  86       2.154 -37.264  30.857  1.00  0.110          C  
ATOM   1385  CE  LYS A  86       1.425 -36.574  32.031  1.00  0.110          C  
ATOM   1386  NZ  LYS A  86       0.168 -37.266  32.358  1.00  0.110          N  
ATOM   1387  H   LYS A  86       4.367 -33.399  27.720  1.00  0.080          H  
ATOM   1388  HA  LYS A  86       5.148 -34.379  30.376  1.00  0.100          H  
ATOM   1389 1HB  LYS A  86       2.662 -34.634  30.299  1.00  0.130          H  
ATOM   1390 2HB  LYS A  86       2.811 -35.557  28.811  1.00  0.130          H  
ATOM   1391 1HG  LYS A  86       4.094 -37.304  29.966  1.00  0.130          H  
ATOM   1392 2HG  LYS A  86       4.011 -36.388  31.477  1.00  0.130          H  
ATOM   1393 1HD  LYS A  86       1.519 -37.216  29.971  1.00  0.130          H  
ATOM   1394 2HD  LYS A  86       2.317 -38.315  31.104  1.00  0.130          H  
ATOM   1395 1HE  LYS A  86       2.070 -36.586  32.907  1.00  0.130          H  
ATOM   1396 2HE  LYS A  86       1.191 -35.546  31.776  1.00  0.130          H  
ATOM   1397 1HZ  LYS A  86      -0.312 -36.826  33.126  1.00  0.130          H  
ATOM   1398 2HZ  LYS A  86      -0.438 -37.242  31.543  1.00  0.130          H  
ATOM   1399 3HZ  LYS A  86       0.363 -38.232  32.608  1.00  0.130          H  
ATOM   1400  N   LEU A  87       6.576 -35.966  29.093  1.00  0.090          N  
ATOM   1401  CA  LEU A  87       7.498 -36.741  28.271  1.00  0.090          C  
ATOM   1402  C   LEU A  87       7.533 -38.212  28.615  1.00  0.090          C  
ATOM   1403  O   LEU A  87       7.321 -38.596  29.775  1.00  0.090          O  
ATOM   1404  CB  LEU A  87       8.889 -36.163  28.381  1.00  0.130          C  
ATOM   1405  CG  LEU A  87       9.053 -34.711  27.996  1.00  0.130          C  
ATOM   1406  CD1 LEU A  87      10.466 -34.334  28.261  1.00  0.130          C  
ATOM   1407  CD2 LEU A  87       8.708 -34.503  26.547  1.00  0.130          C  
ATOM   1408  H   LEU A  87       6.733 -35.873  30.088  1.00  0.110          H  
ATOM   1409  HA  LEU A  87       7.178 -36.686  27.237  1.00  0.110          H  
ATOM   1410 1HB  LEU A  87       9.209 -36.255  29.393  1.00  0.150          H  
ATOM   1411 2HB  LEU A  87       9.541 -36.748  27.764  1.00  0.150          H  
ATOM   1412  HG  LEU A  87       8.405 -34.085  28.611  1.00  0.150          H  
ATOM   1413 1HD1 LEU A  87      10.622 -33.290  28.005  1.00  0.150          H  
ATOM   1414 2HD1 LEU A  87      10.693 -34.485  29.317  1.00  0.150          H  
ATOM   1415 3HD1 LEU A  87      11.122 -34.950  27.663  1.00  0.150          H  
ATOM   1416 1HD2 LEU A  87       8.848 -33.453  26.297  1.00  0.150          H  
ATOM   1417 2HD2 LEU A  87       9.347 -35.106  25.948  1.00  0.150          H  
ATOM   1418 3HD2 LEU A  87       7.681 -34.766  26.351  1.00  0.150          H  
ATOM   1419  N   TYR A  88       7.824 -39.034  27.606  1.00  0.080          N  
ATOM   1420  CA  TYR A  88       7.928 -40.460  27.806  1.00  0.080          C  
ATOM   1421  C   TYR A  88       9.147 -40.678  28.660  1.00  0.080          C  
ATOM   1422  O   TYR A  88      10.224 -40.138  28.369  1.00  0.090          O  
ATOM   1423  CB  TYR A  88       7.993 -41.211  26.470  1.00  0.110          C  
ATOM   1424  CG  TYR A  88       8.108 -42.692  26.634  1.00  0.110          C  
ATOM   1425  CD1 TYR A  88       7.040 -43.422  27.134  1.00  0.110          C  
ATOM   1426  CD2 TYR A  88       9.286 -43.329  26.294  1.00  0.110          C  
ATOM   1427  CE1 TYR A  88       7.163 -44.782  27.311  1.00  0.110          C  
ATOM   1428  CE2 TYR A  88       9.405 -44.684  26.468  1.00  0.110          C  
ATOM   1429  CZ  TYR A  88       8.350 -45.406  26.979  1.00  0.110          C  
ATOM   1430  OH  TYR A  88       8.482 -46.746  27.182  1.00  0.110          O  
ATOM   1431  H   TYR A  88       8.039 -38.640  26.688  1.00  0.100          H  
ATOM   1432  HA  TYR A  88       7.057 -40.809  28.360  1.00  0.100          H  
ATOM   1433 1HB  TYR A  88       7.107 -41.001  25.885  1.00  0.130          H  
ATOM   1434 2HB  TYR A  88       8.840 -40.862  25.901  1.00  0.130          H  
ATOM   1435  HD1 TYR A  88       6.109 -42.923  27.400  1.00  0.130          H  
ATOM   1436  HD2 TYR A  88      10.122 -42.757  25.902  1.00  0.130          H  
ATOM   1437  HE1 TYR A  88       6.333 -45.360  27.715  1.00  0.130          H  
ATOM   1438  HE2 TYR A  88      10.340 -45.186  26.215  1.00  0.130          H  
ATOM   1439  HH  TYR A  88       9.404 -46.999  27.042  1.00  0.130          H  
ATOM   1440  N   GLU A  89       8.953 -41.365  29.783  1.00  0.070          N  
ATOM   1441  CA  GLU A  89      10.008 -41.606  30.766  1.00  0.070          C  
ATOM   1442  C   GLU A  89      10.690 -40.301  31.181  1.00  0.100          C  
ATOM   1443  O   GLU A  89      11.886 -40.299  31.476  1.00  0.120          O  
ATOM   1444  CB  GLU A  89      11.061 -42.577  30.211  1.00  0.100          C  
ATOM   1445  CG  GLU A  89      10.549 -43.967  29.884  1.00  0.100          C  
ATOM   1446  CD  GLU A  89      11.647 -44.884  29.360  1.00  0.100          C  
ATOM   1447  OE1 GLU A  89      12.732 -44.392  29.122  1.00  0.100          O  
ATOM   1448  OE2 GLU A  89      11.414 -46.067  29.232  1.00  0.100          O  
ATOM   1449  H   GLU A  89       8.031 -41.738  29.962  1.00  0.080          H  
ATOM   1450  HA  GLU A  89       9.558 -42.045  31.656  1.00  0.080          H  
ATOM   1451 1HB  GLU A  89      11.502 -42.164  29.303  1.00  0.120          H  
ATOM   1452 2HB  GLU A  89      11.867 -42.689  30.936  1.00  0.120          H  
ATOM   1453 1HG  GLU A  89      10.129 -44.405  30.786  1.00  0.120          H  
ATOM   1454 2HG  GLU A  89       9.757 -43.884  29.163  1.00  0.120          H  
ATOM   1455  N   ASP A  90       9.933 -39.189  31.193  1.00  0.110          N  
ATOM   1456  CA  ASP A  90      10.413 -37.856  31.541  1.00  0.120          C  
ATOM   1457  C   ASP A  90      11.536 -37.338  30.616  1.00  0.120          C  
ATOM   1458  O   ASP A  90      12.167 -36.324  30.924  1.00  0.140          O  
ATOM   1459  CB  ASP A  90      10.889 -37.820  32.998  1.00  0.160          C  
ATOM   1460  CG  ASP A  90       9.771 -38.145  34.005  1.00  0.160          C  
ATOM   1461  OD1 ASP A  90       8.634 -37.775  33.786  1.00  0.160          O  
ATOM   1462  OD2 ASP A  90      10.072 -38.772  34.994  1.00  0.160          O  
ATOM   1463  H   ASP A  90       8.937 -39.243  30.956  1.00  0.130          H  
ATOM   1464  HA  ASP A  90       9.568 -37.174  31.461  1.00  0.140          H  
ATOM   1465 1HB  ASP A  90      11.711 -38.517  33.143  1.00  0.200          H  
ATOM   1466 2HB  ASP A  90      11.274 -36.827  33.223  1.00  0.200          H  
ATOM   1467  N   ARG A  91      11.782 -38.014  29.482  1.00  0.110          N  
ATOM   1468  CA  ARG A  91      12.846 -37.623  28.566  1.00  0.120          C  
ATOM   1469  C   ARG A  91      12.460 -37.399  27.101  1.00  0.120          C  
ATOM   1470  O   ARG A  91      13.094 -36.574  26.428  1.00  0.130          O  
ATOM   1471  CB  ARG A  91      13.941 -38.678  28.590  1.00  0.160          C  
ATOM   1472  CG  ARG A  91      14.677 -38.798  29.915  1.00  0.160          C  
ATOM   1473  CD  ARG A  91      15.788 -39.781  29.866  1.00  0.160          C  
ATOM   1474  NE  ARG A  91      15.318 -41.152  29.629  1.00  0.160          N  
ATOM   1475  CZ  ARG A  91      16.121 -42.217  29.408  1.00  0.160          C  
ATOM   1476  NH1 ARG A  91      17.435 -42.072  29.431  1.00  0.160          N  
ATOM   1477  NH2 ARG A  91      15.593 -43.416  29.176  1.00  0.160          N  
ATOM   1478  H   ARG A  91      11.232 -38.847  29.271  1.00  0.130          H  
ATOM   1479  HA  ARG A  91      13.269 -36.695  28.938  1.00  0.140          H  
ATOM   1480 1HB  ARG A  91      13.491 -39.647  28.380  1.00  0.200          H  
ATOM   1481 2HB  ARG A  91      14.669 -38.478  27.804  1.00  0.200          H  
ATOM   1482 1HG  ARG A  91      15.085 -37.826  30.188  1.00  0.200          H  
ATOM   1483 2HG  ARG A  91      13.982 -39.122  30.684  1.00  0.200          H  
ATOM   1484 1HD  ARG A  91      16.463 -39.506  29.065  1.00  0.200          H  
ATOM   1485 2HD  ARG A  91      16.318 -39.760  30.816  1.00  0.200          H  
ATOM   1486  HE  ARG A  91      14.316 -41.316  29.610  1.00  0.200          H  
ATOM   1487 1HH1 ARG A  91      17.844 -41.174  29.641  1.00  0.200          H  
ATOM   1488 2HH1 ARG A  91      18.035 -42.869  29.269  1.00  0.200          H  
ATOM   1489 1HH2 ARG A  91      14.564 -43.556  29.164  1.00  0.200          H  
ATOM   1490 2HH2 ARG A  91      16.190 -44.210  29.015  1.00  0.200          H  
ATOM   1491  N   TYR A  92      11.474 -38.130  26.570  1.00  0.110          N  
ATOM   1492  CA  TYR A  92      11.266 -38.017  25.131  1.00  0.100          C  
ATOM   1493  C   TYR A  92       9.912 -37.487  24.713  1.00  0.090          C  
ATOM   1494  O   TYR A  92       8.856 -37.858  25.236  1.00  0.090          O  
ATOM   1495  CB  TYR A  92      11.436 -39.381  24.481  1.00  0.140          C  
ATOM   1496  CG  TYR A  92      12.741 -40.017  24.782  1.00  0.140          C  
ATOM   1497  CD1 TYR A  92      12.784 -41.038  25.724  1.00  0.140          C  
ATOM   1498  CD2 TYR A  92      13.896 -39.588  24.176  1.00  0.140          C  
ATOM   1499  CE1 TYR A  92      13.968 -41.643  26.025  1.00  0.140          C  
ATOM   1500  CE2 TYR A  92      15.087 -40.184  24.489  1.00  0.140          C  
ATOM   1501  CZ  TYR A  92      15.123 -41.220  25.402  1.00  0.140          C  
ATOM   1502  OH  TYR A  92      16.299 -41.850  25.682  1.00  0.140          O  
ATOM   1503  H   TYR A  92      10.952 -38.799  27.139  1.00  0.130          H  
ATOM   1504  HA  TYR A  92      12.008 -37.345  24.717  1.00  0.120          H  
ATOM   1505 1HB  TYR A  92      10.650 -40.044  24.809  1.00  0.170          H  
ATOM   1506 2HB  TYR A  92      11.348 -39.278  23.397  1.00  0.170          H  
ATOM   1507  HD1 TYR A  92      11.870 -41.364  26.217  1.00  0.170          H  
ATOM   1508  HD2 TYR A  92      13.866 -38.788  23.451  1.00  0.170          H  
ATOM   1509  HE1 TYR A  92      13.994 -42.455  26.751  1.00  0.170          H  
ATOM   1510  HE2 TYR A  92      15.994 -39.853  23.997  1.00  0.170          H  
ATOM   1511  HH  TYR A  92      16.958 -41.595  25.033  1.00  0.170          H  
ATOM   1512  N   ALA A  93       9.935 -36.655  23.682  1.00  0.070          N  
ATOM   1513  CA  ALA A  93       8.716 -36.156  23.094  1.00  0.060          C  
ATOM   1514  C   ALA A  93       8.207 -37.193  22.150  1.00  0.050          C  
ATOM   1515  O   ALA A  93       7.010 -37.443  22.066  1.00  0.040          O  
ATOM   1516  CB  ALA A  93       8.965 -34.895  22.343  1.00  0.090          C  
ATOM   1517  H   ALA A  93      10.833 -36.378  23.279  1.00  0.080          H  
ATOM   1518  HA  ALA A  93       7.979 -35.991  23.880  1.00  0.070          H  
ATOM   1519 1HB  ALA A  93       8.050 -34.550  21.900  1.00  0.110          H  
ATOM   1520 2HB  ALA A  93       9.340 -34.155  23.003  1.00  0.110          H  
ATOM   1521 3HB  ALA A  93       9.696 -35.097  21.565  1.00  0.110          H  
ATOM   1522  N   LEU A  94       9.146 -37.814  21.457  1.00  0.050          N  
ATOM   1523  CA  LEU A  94       8.830 -38.836  20.493  1.00  0.050          C  
ATOM   1524  C   LEU A  94       9.692 -40.053  20.740  1.00  0.060          C  
ATOM   1525  O   LEU A  94      10.923 -39.953  20.775  1.00  0.070          O  
ATOM   1526  CB  LEU A  94       9.051 -38.305  19.067  1.00  0.070          C  
ATOM   1527  CG  LEU A  94       8.852 -39.311  17.880  1.00  0.070          C  
ATOM   1528  CD1 LEU A  94       7.390 -39.769  17.783  1.00  0.070          C  
ATOM   1529  CD2 LEU A  94       9.267 -38.630  16.620  1.00  0.070          C  
ATOM   1530  H   LEU A  94      10.121 -37.540  21.605  1.00  0.060          H  
ATOM   1531  HA  LEU A  94       7.789 -39.118  20.616  1.00  0.060          H  
ATOM   1532 1HB  LEU A  94       8.374 -37.476  18.912  1.00  0.080          H  
ATOM   1533 2HB  LEU A  94      10.064 -37.920  19.008  1.00  0.080          H  
ATOM   1534  HG  LEU A  94       9.478 -40.193  18.037  1.00  0.080          H  
ATOM   1535 1HD1 LEU A  94       7.270 -40.457  16.956  1.00  0.080          H  
ATOM   1536 2HD1 LEU A  94       7.097 -40.275  18.701  1.00  0.080          H  
ATOM   1537 3HD1 LEU A  94       6.754 -38.903  17.621  1.00  0.080          H  
ATOM   1538 1HD2 LEU A  94       9.155 -39.316  15.780  1.00  0.080          H  
ATOM   1539 2HD2 LEU A  94       8.648 -37.750  16.456  1.00  0.080          H  
ATOM   1540 3HD2 LEU A  94      10.304 -38.332  16.710  1.00  0.080          H  
ATOM   1541  N   ALA A  95       9.059 -41.203  20.884  1.00  0.060          N  
ATOM   1542  CA  ALA A  95       9.816 -42.424  21.068  1.00  0.080          C  
ATOM   1543  C   ALA A  95       9.191 -43.513  20.219  1.00  0.080          C  
ATOM   1544  O   ALA A  95       7.977 -43.732  20.273  1.00  0.070          O  
ATOM   1545  CB  ALA A  95       9.864 -42.818  22.540  1.00  0.100          C  
ATOM   1546  H   ALA A  95       8.033 -41.207  20.888  1.00  0.070          H  
ATOM   1547  HA  ALA A  95      10.825 -42.256  20.717  1.00  0.100          H  
ATOM   1548 1HB  ALA A  95      10.455 -43.718  22.646  1.00  0.120          H  
ATOM   1549 2HB  ALA A  95      10.327 -42.016  23.112  1.00  0.120          H  
ATOM   1550 3HB  ALA A  95       8.853 -42.991  22.908  1.00  0.120          H  
ATOM   1551  N   ILE A  96      10.030 -44.114  19.375  1.00  0.100          N  
ATOM   1552  CA  ILE A  96       9.644 -45.152  18.437  1.00  0.110          C  
ATOM   1553  C   ILE A  96      10.548 -46.366  18.640  1.00  0.120          C  
ATOM   1554  O   ILE A  96      11.747 -46.295  18.349  1.00  0.130          O  
ATOM   1555  CB  ILE A  96       9.783 -44.621  16.982  1.00  0.150          C  
ATOM   1556  CG1 ILE A  96       8.879 -43.336  16.783  1.00  0.150          C  
ATOM   1557  CG2 ILE A  96       9.435 -45.720  15.959  1.00  0.150          C  
ATOM   1558  CD1 ILE A  96       9.074 -42.611  15.471  1.00  0.150          C  
ATOM   1559  H   ILE A  96      11.014 -43.837  19.416  1.00  0.120          H  
ATOM   1560  HA  ILE A  96       8.620 -45.428  18.623  1.00  0.130          H  
ATOM   1561  HB  ILE A  96      10.798 -44.320  16.834  1.00  0.180          H  
ATOM   1562 1HG1 ILE A  96       7.845 -43.619  16.858  1.00  0.180          H  
ATOM   1563 2HG1 ILE A  96       9.098 -42.631  17.575  1.00  0.180          H  
ATOM   1564 1HG2 ILE A  96       9.569 -45.356  14.951  1.00  0.180          H  
ATOM   1565 2HG2 ILE A  96      10.086 -46.581  16.103  1.00  0.180          H  
ATOM   1566 3HG2 ILE A  96       8.400 -46.021  16.099  1.00  0.180          H  
ATOM   1567 1HD1 ILE A  96       8.421 -41.749  15.430  1.00  0.180          H  
ATOM   1568 2HD1 ILE A  96      10.102 -42.281  15.379  1.00  0.180          H  
ATOM   1569 3HD1 ILE A  96       8.837 -43.259  14.662  1.00  0.180          H  
ATOM   1570  N   PHE A  97       9.997 -47.486  19.095  1.00  0.120          N  
ATOM   1571  CA  PHE A  97      10.874 -48.636  19.307  1.00  0.120          C  
ATOM   1572  C   PHE A  97      10.221 -50.011  19.336  1.00  0.120          C  
ATOM   1573  O   PHE A  97       9.045 -50.159  19.680  1.00  0.110          O  
ATOM   1574  CB  PHE A  97      11.708 -48.412  20.576  1.00  0.170          C  
ATOM   1575  CG  PHE A  97      10.899 -48.141  21.791  1.00  0.170          C  
ATOM   1576  CD1 PHE A  97      10.492 -49.166  22.595  1.00  0.170          C  
ATOM   1577  CD2 PHE A  97      10.547 -46.841  22.139  1.00  0.170          C  
ATOM   1578  CE1 PHE A  97       9.757 -48.930  23.706  1.00  0.170          C  
ATOM   1579  CE2 PHE A  97       9.809 -46.607  23.258  1.00  0.170          C  
ATOM   1580  CZ  PHE A  97       9.419 -47.648  24.035  1.00  0.170          C  
ATOM   1581  H   PHE A  97       8.991 -47.510  19.293  1.00  0.140          H  
ATOM   1582  HA  PHE A  97      11.548 -48.655  18.469  1.00  0.140          H  
ATOM   1583 1HB  PHE A  97      12.314 -49.298  20.766  1.00  0.200          H  
ATOM   1584 2HB  PHE A  97      12.405 -47.590  20.426  1.00  0.200          H  
ATOM   1585  HD1 PHE A  97      10.762 -50.167  22.335  1.00  0.200          H  
ATOM   1586  HD2 PHE A  97      10.866 -46.012  21.509  1.00  0.200          H  
ATOM   1587  HE1 PHE A  97       9.444 -49.764  24.326  1.00  0.200          H  
ATOM   1588  HE2 PHE A  97       9.527 -45.599  23.536  1.00  0.200          H  
ATOM   1589  HZ  PHE A  97       8.834 -47.458  24.916  1.00  0.200          H  
ATOM   1590  N   LEU A  98      11.035 -51.031  19.037  1.00  0.120          N  
ATOM   1591  CA  LEU A  98      10.623 -52.431  19.062  1.00  0.130          C  
ATOM   1592  C   LEU A  98       9.477 -52.708  18.120  1.00  0.130          C  
ATOM   1593  O   LEU A  98       8.707 -53.649  18.331  1.00  0.140          O  
ATOM   1594  CB  LEU A  98      10.234 -52.862  20.483  1.00  0.180          C  
ATOM   1595  CG  LEU A  98      11.332 -52.822  21.531  1.00  0.180          C  
ATOM   1596  CD1 LEU A  98      10.728 -53.022  22.903  1.00  0.180          C  
ATOM   1597  CD2 LEU A  98      12.318 -53.961  21.273  1.00  0.180          C  
ATOM   1598  H   LEU A  98      11.989 -50.819  18.706  1.00  0.140          H  
ATOM   1599  HA  LEU A  98      11.457 -53.030  18.737  1.00  0.160          H  
ATOM   1600 1HB  LEU A  98       9.432 -52.237  20.838  1.00  0.210          H  
ATOM   1601 2HB  LEU A  98       9.869 -53.887  20.433  1.00  0.210          H  
ATOM   1602  HG  LEU A  98      11.844 -51.873  21.487  1.00  0.210          H  
ATOM   1603 1HD1 LEU A  98      11.520 -52.998  23.652  1.00  0.210          H  
ATOM   1604 2HD1 LEU A  98      10.010 -52.230  23.111  1.00  0.210          H  
ATOM   1605 3HD1 LEU A  98      10.225 -53.984  22.939  1.00  0.210          H  
ATOM   1606 1HD2 LEU A  98      13.096 -53.942  22.027  1.00  0.210          H  
ATOM   1607 2HD2 LEU A  98      11.793 -54.913  21.325  1.00  0.210          H  
ATOM   1608 3HD2 LEU A  98      12.766 -53.875  20.309  1.00  0.210          H  
ATOM   1609  N   ASN A  99       9.369 -51.938  17.039  1.00  0.130          N  
ATOM   1610  CA  ASN A  99       8.260 -52.123  16.136  1.00  0.130          C  
ATOM   1611  C   ASN A  99       8.537 -53.191  15.101  1.00  0.120          C  
ATOM   1612  O   ASN A  99       8.675 -52.911  13.903  1.00  0.120          O  
ATOM   1613  CB  ASN A  99       7.885 -50.795  15.527  1.00  0.180          C  
ATOM   1614  CG  ASN A  99       7.348 -49.858  16.570  1.00  0.180          C  
ATOM   1615  OD1 ASN A  99       6.468 -50.227  17.357  1.00  0.180          O  
ATOM   1616  ND2 ASN A  99       7.865 -48.666  16.618  1.00  0.180          N  
ATOM   1617  H   ASN A  99      10.049 -51.199  16.826  1.00  0.160          H  
ATOM   1618  HA  ASN A  99       7.412 -52.474  16.718  1.00  0.160          H  
ATOM   1619 1HB  ASN A  99       8.746 -50.348  15.035  1.00  0.220          H  
ATOM   1620 2HB  ASN A  99       7.113 -50.959  14.785  1.00  0.220          H  
ATOM   1621 1HD2 ASN A  99       7.545 -48.003  17.317  1.00  0.220          H  
ATOM   1622 2HD2 ASN A  99       8.576 -48.397  15.964  1.00  0.220          H  
ATOM   1623  N   TYR A 100       8.646 -54.420  15.585  1.00  0.120          N  
ATOM   1624  CA  TYR A 100       8.892 -55.574  14.747  1.00  0.090          C  
ATOM   1625  C   TYR A 100       8.412 -56.852  15.405  1.00  0.130          C  
ATOM   1626  O   TYR A 100       8.295 -56.941  16.630  1.00  0.150          O  
ATOM   1627  CB  TYR A 100      10.383 -55.691  14.401  1.00  0.140          C  
ATOM   1628  CG  TYR A 100      11.295 -55.923  15.590  1.00  0.140          C  
ATOM   1629  CD1 TYR A 100      11.572 -57.215  15.993  1.00  0.140          C  
ATOM   1630  CD2 TYR A 100      11.862 -54.863  16.267  1.00  0.140          C  
ATOM   1631  CE1 TYR A 100      12.389 -57.452  17.066  1.00  0.140          C  
ATOM   1632  CE2 TYR A 100      12.696 -55.108  17.339  1.00  0.140          C  
ATOM   1633  CZ  TYR A 100      12.953 -56.390  17.741  1.00  0.140          C  
ATOM   1634  OH  TYR A 100      13.781 -56.620  18.817  1.00  0.140          O  
ATOM   1635  H   TYR A 100       8.517 -54.517  16.596  1.00  0.140          H  
ATOM   1636  HA  TYR A 100       8.319 -55.464  13.835  1.00  0.110          H  
ATOM   1637 1HB  TYR A 100      10.518 -56.520  13.720  1.00  0.170          H  
ATOM   1638 2HB  TYR A 100      10.711 -54.790  13.889  1.00  0.170          H  
ATOM   1639  HD1 TYR A 100      11.139 -58.043  15.463  1.00  0.170          H  
ATOM   1640  HD2 TYR A 100      11.654 -53.843  15.960  1.00  0.170          H  
ATOM   1641  HE1 TYR A 100      12.594 -58.474  17.377  1.00  0.170          H  
ATOM   1642  HE2 TYR A 100      13.150 -54.287  17.878  1.00  0.170          H  
ATOM   1643  HH  TYR A 100      13.834 -57.563  18.988  1.00  0.170          H  
ATOM   1644  N   ARG A 101       8.186 -57.864  14.585  1.00  0.130          N  
ATOM   1645  CA  ARG A 101       7.834 -59.175  15.082  1.00  0.150          C  
ATOM   1646  C   ARG A 101       9.117 -59.950  15.381  1.00  0.160          C  
ATOM   1647  O   ARG A 101      10.049 -59.974  14.570  1.00  0.170          O  
ATOM   1648  CB  ARG A 101       6.961 -59.879  14.069  1.00  0.200          C  
ATOM   1649  CG  ARG A 101       6.352 -61.179  14.501  1.00  0.200          C  
ATOM   1650  CD  ARG A 101       5.479 -61.664  13.442  1.00  0.200          C  
ATOM   1651  NE  ARG A 101       4.985 -62.979  13.684  1.00  0.200          N  
ATOM   1652  CZ  ARG A 101       3.839 -63.302  14.318  1.00  0.200          C  
ATOM   1653  NH1 ARG A 101       3.010 -62.372  14.800  1.00  0.200          N  
ATOM   1654  NH2 ARG A 101       3.538 -64.584  14.458  1.00  0.200          N  
ATOM   1655  H   ARG A 101       8.246 -57.710  13.573  1.00  0.160          H  
ATOM   1656  HA  ARG A 101       7.267 -59.063  16.005  1.00  0.180          H  
ATOM   1657 1HB  ARG A 101       6.152 -59.219  13.759  1.00  0.240          H  
ATOM   1658 2HB  ARG A 101       7.553 -60.090  13.176  1.00  0.240          H  
ATOM   1659 1HG  ARG A 101       7.119 -61.920  14.680  1.00  0.240          H  
ATOM   1660 2HG  ARG A 101       5.763 -61.034  15.402  1.00  0.240          H  
ATOM   1661 1HD  ARG A 101       4.653 -61.009  13.355  1.00  0.240          H  
ATOM   1662 2HD  ARG A 101       6.033 -61.679  12.499  1.00  0.240          H  
ATOM   1663  HE  ARG A 101       5.579 -63.748  13.326  1.00  0.240          H  
ATOM   1664 1HH1 ARG A 101       3.212 -61.364  14.709  1.00  0.240          H  
ATOM   1665 2HH1 ARG A 101       2.160 -62.653  15.266  1.00  0.240          H  
ATOM   1666 1HH2 ARG A 101       4.167 -65.295  14.092  1.00  0.240          H  
ATOM   1667 2HH2 ARG A 101       2.690 -64.859  14.926  1.00  0.240          H  
ATOM   1668  N   LYS A 102       9.156 -60.622  16.524  1.00  0.160          N  
ATOM   1669  CA  LYS A 102      10.338 -61.359  16.969  1.00  0.170          C  
ATOM   1670  C   LYS A 102      10.824 -62.458  16.021  1.00  0.170          C  
ATOM   1671  O   LYS A 102      11.978 -62.880  16.107  1.00  0.180          O  
ATOM   1672  CB  LYS A 102      10.076 -61.964  18.352  1.00  0.230          C  
ATOM   1673  CG  LYS A 102       9.027 -63.089  18.388  1.00  0.230          C  
ATOM   1674  CD  LYS A 102       8.794 -63.585  19.818  1.00  0.230          C  
ATOM   1675  CE  LYS A 102       7.783 -64.732  19.860  1.00  0.230          C  
ATOM   1676  NZ  LYS A 102       7.528 -65.202  21.253  1.00  0.230          N  
ATOM   1677  H   LYS A 102       8.352 -60.569  17.133  1.00  0.190          H  
ATOM   1678  HA  LYS A 102      11.150 -60.639  17.070  1.00  0.200          H  
ATOM   1679 1HB  LYS A 102      11.008 -62.369  18.748  1.00  0.280          H  
ATOM   1680 2HB  LYS A 102       9.749 -61.178  19.032  1.00  0.280          H  
ATOM   1681 1HG  LYS A 102       8.086 -62.735  17.969  1.00  0.280          H  
ATOM   1682 2HG  LYS A 102       9.376 -63.931  17.791  1.00  0.280          H  
ATOM   1683 1HD  LYS A 102       9.740 -63.930  20.238  1.00  0.280          H  
ATOM   1684 2HD  LYS A 102       8.422 -62.764  20.433  1.00  0.280          H  
ATOM   1685 1HE  LYS A 102       6.844 -64.394  19.424  1.00  0.280          H  
ATOM   1686 2HE  LYS A 102       8.166 -65.565  19.271  1.00  0.280          H  
ATOM   1687 1HZ  LYS A 102       6.857 -65.958  21.236  1.00  0.280          H  
ATOM   1688 2HZ  LYS A 102       8.392 -65.530  21.664  1.00  0.280          H  
ATOM   1689 3HZ  LYS A 102       7.161 -64.441  21.807  1.00  0.280          H  
ATOM   1690  N   ASP A 103       9.954 -62.951  15.134  1.00  0.180          N  
ATOM   1691  CA  ASP A 103      10.363 -64.011  14.226  1.00  0.190          C  
ATOM   1692  C   ASP A 103      11.049 -63.492  12.956  1.00  0.190          C  
ATOM   1693  O   ASP A 103      11.492 -64.291  12.128  1.00  0.200          O  
ATOM   1694  CB  ASP A 103       9.160 -64.867  13.811  1.00  0.260          C  
ATOM   1695  CG  ASP A 103       8.129 -64.110  12.969  1.00  0.260          C  
ATOM   1696  OD1 ASP A 103       8.341 -62.937  12.672  1.00  0.260          O  
ATOM   1697  OD2 ASP A 103       7.109 -64.696  12.628  1.00  0.260          O  
ATOM   1698  H   ASP A 103       9.023 -62.567  15.076  1.00  0.220          H  
ATOM   1699  HA  ASP A 103      11.071 -64.651  14.752  1.00  0.230          H  
ATOM   1700 1HB  ASP A 103       9.514 -65.723  13.235  1.00  0.310          H  
ATOM   1701 2HB  ASP A 103       8.668 -65.254  14.704  1.00  0.310          H  
ATOM   1702  N   GLY A 104      11.182 -62.169  12.810  1.00  0.180          N  
ATOM   1703  CA  GLY A 104      11.865 -61.592  11.657  1.00  0.190          C  
ATOM   1704  C   GLY A 104      11.058 -61.492  10.353  1.00  0.190          C  
ATOM   1705  O   GLY A 104      11.617 -61.097   9.329  1.00  0.200          O  
ATOM   1706  H   GLY A 104      10.795 -61.541  13.520  1.00  0.220          H  
ATOM   1707 1HA  GLY A 104      12.205 -60.594  11.932  1.00  0.230          H  
ATOM   1708 2HA  GLY A 104      12.765 -62.174  11.466  1.00  0.230          H  
ATOM   1709  N   ASN A 105       9.773 -61.843  10.359  1.00  0.190          N  
ATOM   1710  CA  ASN A 105       8.985 -61.798   9.126  1.00  0.190          C  
ATOM   1711  C   ASN A 105       8.503 -60.408   8.678  1.00  0.190          C  
ATOM   1712  O   ASN A 105       8.283 -60.187   7.486  1.00  0.190          O  
ATOM   1713  CB  ASN A 105       7.826 -62.767   9.239  1.00  0.270          C  
ATOM   1714  CG  ASN A 105       8.270 -64.202   9.070  1.00  0.270          C  
ATOM   1715  OD1 ASN A 105       9.067 -64.497   8.166  1.00  0.270          O  
ATOM   1716  ND2 ASN A 105       7.805 -65.096   9.900  1.00  0.270          N  
ATOM   1717  H   ASN A 105       9.342 -62.188  11.231  1.00  0.230          H  
ATOM   1718  HA  ASN A 105       9.627 -62.161   8.324  1.00  0.230          H  
ATOM   1719 1HB  ASN A 105       7.347 -62.653  10.217  1.00  0.320          H  
ATOM   1720 2HB  ASN A 105       7.087 -62.542   8.480  1.00  0.320          H  
ATOM   1721 1HD2 ASN A 105       8.092 -66.047   9.814  1.00  0.320          H  
ATOM   1722 2HD2 ASN A 105       7.190 -64.843  10.675  1.00  0.320          H  
ATOM   1723  N   PHE A 106       8.288 -59.491   9.613  1.00  0.180          N  
ATOM   1724  CA  PHE A 106       7.785 -58.153   9.301  1.00  0.170          C  
ATOM   1725  C   PHE A 106       7.864 -57.169  10.465  1.00  0.160          C  
ATOM   1726  O   PHE A 106       8.051 -57.572  11.624  1.00  0.150          O  
ATOM   1727  CB  PHE A 106       6.362 -58.215   8.734  1.00  0.240          C  
ATOM   1728  CG  PHE A 106       5.402 -59.070   9.495  1.00  0.240          C  
ATOM   1729  CD1 PHE A 106       4.740 -58.626  10.612  1.00  0.240          C  
ATOM   1730  CD2 PHE A 106       5.124 -60.343   9.026  1.00  0.240          C  
ATOM   1731  CE1 PHE A 106       3.842 -59.454  11.246  1.00  0.240          C  
ATOM   1732  CE2 PHE A 106       4.232 -61.157   9.656  1.00  0.240          C  
ATOM   1733  CZ  PHE A 106       3.589 -60.712  10.768  1.00  0.240          C  
ATOM   1734  H   PHE A 106       8.479 -59.721  10.575  1.00  0.220          H  
ATOM   1735  HA  PHE A 106       8.417 -57.750   8.507  1.00  0.200          H  
ATOM   1736 1HB  PHE A 106       5.952 -57.213   8.708  1.00  0.290          H  
ATOM   1737 2HB  PHE A 106       6.389 -58.569   7.704  1.00  0.290          H  
ATOM   1738  HD1 PHE A 106       4.930 -57.616  10.992  1.00  0.290          H  
ATOM   1739  HD2 PHE A 106       5.635 -60.691   8.125  1.00  0.290          H  
ATOM   1740  HE1 PHE A 106       3.320 -59.113  12.134  1.00  0.290          H  
ATOM   1741  HE2 PHE A 106       4.033 -62.157   9.268  1.00  0.290          H  
ATOM   1742  HZ  PHE A 106       2.872 -61.356  11.277  1.00  0.290          H  
ATOM   1743  N   GLY A 107       7.703 -55.878  10.134  1.00  0.160          N  
ATOM   1744  CA  GLY A 107       7.675 -54.783  11.105  1.00  0.160          C  
ATOM   1745  C   GLY A 107       7.607 -53.418  10.417  1.00  0.160          C  
ATOM   1746  O   GLY A 107       7.354 -53.329   9.214  1.00  0.170          O  
ATOM   1747  H   GLY A 107       7.587 -55.646   9.156  1.00  0.190          H  
ATOM   1748 1HA  GLY A 107       6.818 -54.900  11.768  1.00  0.190          H  
ATOM   1749 2HA  GLY A 107       8.571 -54.819  11.716  1.00  0.190          H  
ATOM   1750  N   LEU A 108       7.808 -52.357  11.201  1.00  0.160          N  
ATOM   1751  CA  LEU A 108       7.736 -50.969  10.732  1.00  0.170          C  
ATOM   1752  C   LEU A 108       8.850 -50.636   9.758  1.00  0.210          C  
ATOM   1753  O   LEU A 108      10.019 -50.820  10.078  1.00  0.230          O  
ATOM   1754  CB  LEU A 108       7.816 -50.042  11.958  1.00  0.230          C  
ATOM   1755  CG  LEU A 108       7.758 -48.497  11.762  1.00  0.230          C  
ATOM   1756  CD1 LEU A 108       6.401 -48.065  11.237  1.00  0.230          C  
ATOM   1757  CD2 LEU A 108       8.058 -47.833  13.115  1.00  0.230          C  
ATOM   1758  H   LEU A 108       8.035 -52.523  12.185  1.00  0.190          H  
ATOM   1759  HA  LEU A 108       6.783 -50.832  10.230  1.00  0.200          H  
ATOM   1760 1HB  LEU A 108       6.979 -50.303  12.596  1.00  0.280          H  
ATOM   1761 2HB  LEU A 108       8.736 -50.275  12.494  1.00  0.280          H  
ATOM   1762  HG  LEU A 108       8.496 -48.199  11.033  1.00  0.280          H  
ATOM   1763 1HD1 LEU A 108       6.387 -46.984  11.101  1.00  0.280          H  
ATOM   1764 2HD1 LEU A 108       6.220 -48.543  10.293  1.00  0.280          H  
ATOM   1765 3HD1 LEU A 108       5.619 -48.353  11.939  1.00  0.280          H  
ATOM   1766 1HD2 LEU A 108       8.034 -46.762  13.014  1.00  0.280          H  
ATOM   1767 2HD2 LEU A 108       7.304 -48.140  13.837  1.00  0.280          H  
ATOM   1768 3HD2 LEU A 108       9.045 -48.144  13.464  1.00  0.280          H  
ATOM   1769  N   GLN A 109       8.486 -50.120   8.586  1.00  0.220          N  
ATOM   1770  CA  GLN A 109       9.431 -49.757   7.544  1.00  0.250          C  
ATOM   1771  C   GLN A 109       9.553 -48.252   7.313  1.00  0.250          C  
ATOM   1772  O   GLN A 109      10.646 -47.751   7.020  1.00  0.270          O  
ATOM   1773  CB  GLN A 109       9.041 -50.429   6.228  1.00  0.340          C  
ATOM   1774  CG  GLN A 109       9.128 -51.949   6.253  1.00  0.340          C  
ATOM   1775  CD  GLN A 109       8.709 -52.574   4.933  1.00  0.340          C  
ATOM   1776  OE1 GLN A 109       8.116 -51.899   4.085  1.00  0.340          O  
ATOM   1777  NE2 GLN A 109       9.005 -53.856   4.748  1.00  0.340          N  
ATOM   1778  H   GLN A 109       7.501 -50.000   8.406  1.00  0.260          H  
ATOM   1779  HA  GLN A 109      10.397 -50.123   7.835  1.00  0.300          H  
ATOM   1780 1HB  GLN A 109       8.019 -50.149   5.973  1.00  0.410          H  
ATOM   1781 2HB  GLN A 109       9.690 -50.065   5.432  1.00  0.410          H  
ATOM   1782 1HG  GLN A 109      10.161 -52.222   6.449  1.00  0.410          H  
ATOM   1783 2HG  GLN A 109       8.482 -52.334   7.045  1.00  0.410          H  
ATOM   1784 1HE2 GLN A 109       8.750 -54.312   3.892  1.00  0.410          H  
ATOM   1785 2HE2 GLN A 109       9.483 -54.368   5.461  1.00  0.410          H  
ATOM   1786  N   GLU A 110       8.435 -47.519   7.431  1.00  0.230          N  
ATOM   1787  CA  GLU A 110       8.461 -46.072   7.149  1.00  0.230          C  
ATOM   1788  C   GLU A 110       7.708 -45.208   8.166  1.00  0.210          C  
ATOM   1789  O   GLU A 110       6.613 -45.565   8.618  1.00  0.200          O  
ATOM   1790  CB  GLU A 110       7.865 -45.784   5.758  1.00  0.320          C  
ATOM   1791  CG  GLU A 110       8.630 -46.374   4.553  1.00  0.320          C  
ATOM   1792  CD  GLU A 110       7.991 -46.011   3.211  1.00  0.320          C  
ATOM   1793  OE1 GLU A 110       6.965 -45.367   3.219  1.00  0.320          O  
ATOM   1794  OE2 GLU A 110       8.526 -46.387   2.193  1.00  0.320          O  
ATOM   1795  H   GLU A 110       7.564 -48.002   7.661  1.00  0.280          H  
ATOM   1796  HA  GLU A 110       9.502 -45.744   7.152  1.00  0.280          H  
ATOM   1797 1HB  GLU A 110       6.845 -46.171   5.721  1.00  0.390          H  
ATOM   1798 2HB  GLU A 110       7.806 -44.703   5.612  1.00  0.390          H  
ATOM   1799 1HG  GLU A 110       9.658 -46.005   4.572  1.00  0.390          H  
ATOM   1800 2HG  GLU A 110       8.658 -47.457   4.647  1.00  0.390          H  
ATOM   1801  N   LEU A 111       8.261 -44.023   8.454  1.00  0.200          N  
ATOM   1802  CA  LEU A 111       7.598 -43.059   9.331  1.00  0.180          C  
ATOM   1803  C   LEU A 111       6.954 -41.949   8.510  1.00  0.180          C  
ATOM   1804  O   LEU A 111       7.652 -41.108   7.937  1.00  0.180          O  
ATOM   1805  CB  LEU A 111       8.595 -42.388  10.289  1.00  0.260          C  
ATOM   1806  CG  LEU A 111       9.484 -43.286  11.127  1.00  0.260          C  
ATOM   1807  CD1 LEU A 111      10.397 -42.419  12.019  1.00  0.260          C  
ATOM   1808  CD2 LEU A 111       8.653 -44.255  11.940  1.00  0.260          C  
ATOM   1809  H   LEU A 111       9.164 -43.798   8.050  1.00  0.240          H  
ATOM   1810  HA  LEU A 111       6.821 -43.562   9.888  1.00  0.220          H  
ATOM   1811 1HB  LEU A 111       9.240 -41.744   9.708  1.00  0.310          H  
ATOM   1812 2HB  LEU A 111       8.028 -41.771  10.971  1.00  0.310          H  
ATOM   1813  HG  LEU A 111      10.114 -43.822  10.477  1.00  0.310          H  
ATOM   1814 1HD1 LEU A 111      11.062 -43.062  12.598  1.00  0.310          H  
ATOM   1815 2HD1 LEU A 111      10.992 -41.756  11.391  1.00  0.310          H  
ATOM   1816 3HD1 LEU A 111       9.792 -41.828  12.697  1.00  0.310          H  
ATOM   1817 1HD2 LEU A 111       9.323 -44.886  12.515  1.00  0.310          H  
ATOM   1818 2HD2 LEU A 111       8.002 -43.709  12.607  1.00  0.310          H  
ATOM   1819 3HD2 LEU A 111       8.051 -44.882  11.287  1.00  0.310          H  
ATOM   1820  N   GLY A 112       5.624 -41.895   8.476  1.00  0.180          N  
ATOM   1821  CA  GLY A 112       4.889 -40.914   7.685  1.00  0.180          C  
ATOM   1822  C   GLY A 112       4.772 -39.613   8.452  1.00  0.160          C  
ATOM   1823  O   GLY A 112       3.686 -39.172   8.776  1.00  0.160          O  
ATOM   1824  H   GLY A 112       5.051 -42.549   9.006  1.00  0.220          H  
ATOM   1825 1HA  GLY A 112       5.399 -40.747   6.735  1.00  0.220          H  
ATOM   1826 2HA  GLY A 112       3.896 -41.303   7.460  1.00  0.220          H  
ATOM   1827  N   LEU A 113       5.907 -39.027   8.774  1.00  0.150          N  
ATOM   1828  CA  LEU A 113       6.007 -37.825   9.590  1.00  0.140          C  
ATOM   1829  C   LEU A 113       6.482 -36.646   8.762  1.00  0.100          C  
ATOM   1830  O   LEU A 113       7.127 -35.734   9.266  1.00  0.090          O  
ATOM   1831  CB  LEU A 113       6.946 -38.095  10.775  1.00  0.200          C  
ATOM   1832  CG  LEU A 113       6.501 -39.179  11.806  1.00  0.200          C  
ATOM   1833  CD1 LEU A 113       7.650 -39.450  12.787  1.00  0.200          C  
ATOM   1834  CD2 LEU A 113       5.276 -38.692  12.574  1.00  0.200          C  
ATOM   1835  H   LEU A 113       6.753 -39.484   8.417  1.00  0.180          H  
ATOM   1836  HA  LEU A 113       5.015 -37.573   9.962  1.00  0.170          H  
ATOM   1837 1HB  LEU A 113       7.854 -38.436  10.361  1.00  0.240          H  
ATOM   1838 2HB  LEU A 113       7.130 -37.170  11.303  1.00  0.240          H  
ATOM   1839  HG  LEU A 113       6.259 -40.103  11.279  1.00  0.240          H  
ATOM   1840 1HD1 LEU A 113       7.350 -40.212  13.505  1.00  0.240          H  
ATOM   1841 2HD1 LEU A 113       8.519 -39.794  12.241  1.00  0.240          H  
ATOM   1842 3HD1 LEU A 113       7.895 -38.537  13.313  1.00  0.240          H  
ATOM   1843 1HD2 LEU A 113       4.971 -39.451  13.290  1.00  0.240          H  
ATOM   1844 2HD2 LEU A 113       5.512 -37.773  13.101  1.00  0.240          H  
ATOM   1845 3HD2 LEU A 113       4.462 -38.504  11.885  1.00  0.240          H  
ATOM   1846  N   LYS A 114       6.119 -36.644   7.487  1.00  0.080          N  
ATOM   1847  CA  LYS A 114       6.497 -35.601   6.541  1.00  0.050          C  
ATOM   1848  C   LYS A 114       6.266 -34.181   7.037  1.00  0.060          C  
ATOM   1849  O   LYS A 114       7.072 -33.295   6.752  1.00  0.070          O  
ATOM   1850  CB  LYS A 114       5.789 -35.813   5.209  1.00  0.080          C  
ATOM   1851  CG  LYS A 114       6.137 -34.775   4.151  1.00  0.080          C  
ATOM   1852  CD  LYS A 114       5.520 -35.124   2.815  1.00  0.080          C  
ATOM   1853  CE  LYS A 114       5.788 -34.042   1.784  1.00  0.080          C  
ATOM   1854  NZ  LYS A 114       5.300 -34.436   0.444  1.00  0.080          N  
ATOM   1855  H   LYS A 114       5.573 -37.429   7.162  1.00  0.100          H  
ATOM   1856  HA  LYS A 114       7.553 -35.694   6.353  1.00  0.060          H  
ATOM   1857 1HB  LYS A 114       6.044 -36.796   4.815  1.00  0.100          H  
ATOM   1858 2HB  LYS A 114       4.708 -35.786   5.364  1.00  0.100          H  
ATOM   1859 1HG  LYS A 114       5.767 -33.793   4.457  1.00  0.100          H  
ATOM   1860 2HG  LYS A 114       7.225 -34.716   4.041  1.00  0.100          H  
ATOM   1861 1HD  LYS A 114       5.947 -36.063   2.450  1.00  0.100          H  
ATOM   1862 2HD  LYS A 114       4.444 -35.251   2.929  1.00  0.100          H  
ATOM   1863 1HE  LYS A 114       5.281 -33.129   2.092  1.00  0.100          H  
ATOM   1864 2HE  LYS A 114       6.862 -33.851   1.727  1.00  0.100          H  
ATOM   1865 1HZ  LYS A 114       5.491 -33.705  -0.221  1.00  0.100          H  
ATOM   1866 2HZ  LYS A 114       5.819 -35.299   0.172  1.00  0.100          H  
ATOM   1867 3HZ  LYS A 114       4.310 -34.620   0.471  1.00  0.100          H  
ATOM   1868  N   ASN A 115       5.165 -33.933   7.742  1.00  0.060          N  
ATOM   1869  CA  ASN A 115       4.894 -32.581   8.194  1.00  0.080          C  
ATOM   1870  C   ASN A 115       5.337 -32.330   9.630  1.00  0.070          C  
ATOM   1871  O   ASN A 115       5.090 -31.254  10.173  1.00  0.060          O  
ATOM   1872  CB  ASN A 115       3.427 -32.250   8.021  1.00  0.100          C  
ATOM   1873  CG  ASN A 115       3.021 -32.083   6.582  1.00  0.100          C  
ATOM   1874  OD1 ASN A 115       3.500 -31.173   5.882  1.00  0.100          O  
ATOM   1875  ND2 ASN A 115       2.153 -32.937   6.120  1.00  0.100          N  
ATOM   1876  H   ASN A 115       4.510 -34.677   7.953  1.00  0.070          H  
ATOM   1877  HA  ASN A 115       5.463 -31.894   7.570  1.00  0.100          H  
ATOM   1878 1HB  ASN A 115       2.820 -33.037   8.477  1.00  0.120          H  
ATOM   1879 2HB  ASN A 115       3.206 -31.342   8.533  1.00  0.120          H  
ATOM   1880 1HD2 ASN A 115       1.844 -32.881   5.172  1.00  0.120          H  
ATOM   1881 2HD2 ASN A 115       1.804 -33.682   6.713  1.00  0.120          H  
ATOM   1882  N   LEU A 116       6.071 -33.265  10.236  1.00  0.080          N  
ATOM   1883  CA  LEU A 116       6.516 -33.036  11.601  1.00  0.070          C  
ATOM   1884  C   LEU A 116       7.687 -32.110  11.542  1.00  0.040          C  
ATOM   1885  O   LEU A 116       8.768 -32.466  11.065  1.00  0.070          O  
ATOM   1886  CB  LEU A 116       6.901 -34.351  12.305  1.00  0.100          C  
ATOM   1887  CG  LEU A 116       7.453 -34.247  13.789  1.00  0.100          C  
ATOM   1888  CD1 LEU A 116       6.411 -33.649  14.739  1.00  0.100          C  
ATOM   1889  CD2 LEU A 116       7.835 -35.644  14.258  1.00  0.100          C  
ATOM   1890  H   LEU A 116       6.328 -34.128   9.757  1.00  0.100          H  
ATOM   1891  HA  LEU A 116       5.723 -32.558  12.157  1.00  0.080          H  
ATOM   1892 1HB  LEU A 116       6.017 -34.993  12.317  1.00  0.120          H  
ATOM   1893 2HB  LEU A 116       7.668 -34.839  11.700  1.00  0.120          H  
ATOM   1894  HG  LEU A 116       8.334 -33.602  13.800  1.00  0.120          H  
ATOM   1895 1HD1 LEU A 116       6.826 -33.592  15.744  1.00  0.120          H  
ATOM   1896 2HD1 LEU A 116       6.144 -32.658  14.423  1.00  0.120          H  
ATOM   1897 3HD1 LEU A 116       5.530 -34.273  14.749  1.00  0.120          H  
ATOM   1898 1HD2 LEU A 116       8.234 -35.593  15.269  1.00  0.120          H  
ATOM   1899 2HD2 LEU A 116       6.955 -36.283  14.251  1.00  0.120          H  
ATOM   1900 3HD2 LEU A 116       8.583 -36.051  13.584  1.00  0.120          H  
ATOM   1901  N   THR A 117       7.477 -30.893  12.014  1.00  0.040          N  
ATOM   1902  CA  THR A 117       8.542 -29.926  11.929  1.00  0.100          C  
ATOM   1903  C   THR A 117       8.929 -29.398  13.283  1.00  0.090          C  
ATOM   1904  O   THR A 117      10.020 -28.842  13.401  1.00  0.080          O  
ATOM   1905  CB  THR A 117       8.228 -28.770  10.965  1.00  0.120          C  
ATOM   1906  OG1 THR A 117       7.077 -28.081  11.398  1.00  0.120          O  
ATOM   1907  CG2 THR A 117       8.011 -29.285   9.542  1.00  0.120          C  
ATOM   1908  H   THR A 117       6.570 -30.648  12.421  1.00  0.050          H  
ATOM   1909  HA  THR A 117       9.424 -30.421  11.528  1.00  0.120          H  
ATOM   1910  HB  THR A 117       9.070 -28.075  10.967  1.00  0.140          H  
ATOM   1911  HG1 THR A 117       7.136 -27.163  11.059  1.00  0.140          H  
ATOM   1912 1HG2 THR A 117       7.805 -28.445   8.882  1.00  0.140          H  
ATOM   1913 2HG2 THR A 117       8.908 -29.804   9.203  1.00  0.140          H  
ATOM   1914 3HG2 THR A 117       7.174 -29.967   9.524  1.00  0.140          H  
ATOM   1915  N   GLU A 118       8.091 -29.589  14.316  1.00  0.070          N  
ATOM   1916  CA  GLU A 118       8.523 -29.084  15.600  1.00  0.070          C  
ATOM   1917  C   GLU A 118       8.066 -29.832  16.844  1.00  0.060          C  
ATOM   1918  O   GLU A 118       6.887 -30.140  17.036  1.00  0.060          O  
ATOM   1919  CB  GLU A 118       8.169 -27.605  15.743  1.00  0.100          C  
ATOM   1920  CG  GLU A 118       8.647 -27.015  17.050  1.00  0.100          C  
ATOM   1921  CD  GLU A 118       8.663 -25.535  17.102  1.00  0.100          C  
ATOM   1922  OE1 GLU A 118       8.172 -24.888  16.227  1.00  0.100          O  
ATOM   1923  OE2 GLU A 118       9.255 -25.030  17.999  1.00  0.100          O  
ATOM   1924  H   GLU A 118       7.169 -30.011  14.191  1.00  0.080          H  
ATOM   1925  HA  GLU A 118       9.604 -29.130  15.599  1.00  0.080          H  
ATOM   1926 1HB  GLU A 118       8.573 -27.049  14.917  1.00  0.120          H  
ATOM   1927 2HB  GLU A 118       7.114 -27.489  15.709  1.00  0.120          H  
ATOM   1928 1HG  GLU A 118       7.975 -27.376  17.820  1.00  0.120          H  
ATOM   1929 2HG  GLU A 118       9.643 -27.388  17.284  1.00  0.120          H  
ATOM   1930  N   ILE A 119       9.058 -30.058  17.695  1.00  0.060          N  
ATOM   1931  CA  ILE A 119       8.942 -30.601  19.033  1.00  0.060          C  
ATOM   1932  C   ILE A 119       9.289 -29.462  19.992  1.00  0.070          C  
ATOM   1933  O   ILE A 119      10.385 -28.905  19.927  1.00  0.080          O  
ATOM   1934  CB  ILE A 119       9.833 -31.846  19.223  1.00  0.080          C  
ATOM   1935  CG1 ILE A 119       9.339 -32.998  18.274  1.00  0.080          C  
ATOM   1936  CG2 ILE A 119       9.878 -32.227  20.675  1.00  0.080          C  
ATOM   1937  CD1 ILE A 119      10.257 -34.196  18.150  1.00  0.080          C  
ATOM   1938  H   ILE A 119       9.989 -29.786  17.364  1.00  0.070          H  
ATOM   1939  HA  ILE A 119       7.919 -30.900  19.199  1.00  0.070          H  
ATOM   1940  HB  ILE A 119      10.819 -31.615  18.902  1.00  0.100          H  
ATOM   1941 1HG1 ILE A 119       8.427 -33.361  18.644  1.00  0.100          H  
ATOM   1942 2HG1 ILE A 119       9.158 -32.584  17.296  1.00  0.100          H  
ATOM   1943 1HG2 ILE A 119      10.531 -33.077  20.815  1.00  0.100          H  
ATOM   1944 2HG2 ILE A 119      10.270 -31.405  21.273  1.00  0.100          H  
ATOM   1945 3HG2 ILE A 119       8.870 -32.463  21.010  1.00  0.100          H  
ATOM   1946 1HD1 ILE A 119       9.808 -34.932  17.481  1.00  0.100          H  
ATOM   1947 2HD1 ILE A 119      11.221 -33.882  17.745  1.00  0.100          H  
ATOM   1948 3HD1 ILE A 119      10.405 -34.649  19.124  1.00  0.100          H  
ATOM   1949  N   LEU A 120       8.369 -29.103  20.888  1.00  0.070          N  
ATOM   1950  CA  LEU A 120       8.635 -27.918  21.715  1.00  0.080          C  
ATOM   1951  C   LEU A 120       9.449 -28.203  22.973  1.00  0.110          C  
ATOM   1952  O   LEU A 120      10.059 -27.290  23.546  1.00  0.160          O  
ATOM   1953  CB  LEU A 120       7.332 -27.228  22.146  1.00  0.110          C  
ATOM   1954  CG  LEU A 120       6.382 -26.714  21.025  1.00  0.110          C  
ATOM   1955  CD1 LEU A 120       5.192 -26.081  21.657  1.00  0.110          C  
ATOM   1956  CD2 LEU A 120       7.054 -25.753  20.170  1.00  0.110          C  
ATOM   1957  H   LEU A 120       7.487 -29.628  20.931  1.00  0.080          H  
ATOM   1958  HA  LEU A 120       9.215 -27.224  21.123  1.00  0.100          H  
ATOM   1959 1HB  LEU A 120       6.777 -27.913  22.767  1.00  0.130          H  
ATOM   1960 2HB  LEU A 120       7.597 -26.369  22.761  1.00  0.130          H  
ATOM   1961  HG  LEU A 120       6.047 -27.563  20.425  1.00  0.130          H  
ATOM   1962 1HD1 LEU A 120       4.502 -25.740  20.884  1.00  0.130          H  
ATOM   1963 2HD1 LEU A 120       4.709 -26.791  22.295  1.00  0.130          H  
ATOM   1964 3HD1 LEU A 120       5.510 -25.227  22.259  1.00  0.130          H  
ATOM   1965 1HD2 LEU A 120       6.381 -25.397  19.395  1.00  0.130          H  
ATOM   1966 2HD2 LEU A 120       7.371 -24.937  20.773  1.00  0.130          H  
ATOM   1967 3HD2 LEU A 120       7.898 -26.205  19.717  1.00  0.130          H  
ATOM   1968  N   ASN A 121       9.415 -29.442  23.428  1.00  0.070          N  
ATOM   1969  CA  ASN A 121      10.086 -29.889  24.636  1.00  0.100          C  
ATOM   1970  C   ASN A 121      10.293 -31.379  24.539  1.00  0.090          C  
ATOM   1971  O   ASN A 121       9.391 -32.089  24.115  1.00  0.050          O  
ATOM   1972  CB  ASN A 121       9.291 -29.540  25.875  1.00  0.130          C  
ATOM   1973  CG  ASN A 121      10.014 -29.888  27.141  1.00  0.130          C  
ATOM   1974  OD1 ASN A 121      11.107 -29.371  27.398  1.00  0.130          O  
ATOM   1975  ND2 ASN A 121       9.415 -30.737  27.932  1.00  0.130          N  
ATOM   1976  H   ASN A 121       8.883 -30.136  22.921  1.00  0.080          H  
ATOM   1977  HA  ASN A 121      11.071 -29.422  24.694  1.00  0.120          H  
ATOM   1978 1HB  ASN A 121       9.072 -28.472  25.877  1.00  0.150          H  
ATOM   1979 2HB  ASN A 121       8.338 -30.064  25.857  1.00  0.150          H  
ATOM   1980 1HD2 ASN A 121       9.827 -31.008  28.801  1.00  0.150          H  
ATOM   1981 2HD2 ASN A 121       8.495 -31.105  27.668  1.00  0.150          H  
ATOM   1982  N   GLY A 122      11.453 -31.862  24.925  1.00  0.120          N  
ATOM   1983  CA  GLY A 122      11.691 -33.299  24.911  1.00  0.120          C  
ATOM   1984  C   GLY A 122      12.618 -33.736  23.800  1.00  0.120          C  
ATOM   1985  O   GLY A 122      12.860 -32.998  22.843  1.00  0.130          O  
ATOM   1986  H   GLY A 122      12.180 -31.234  25.247  1.00  0.140          H  
ATOM   1987 1HA  GLY A 122      12.074 -33.625  25.865  1.00  0.140          H  
ATOM   1988 2HA  GLY A 122      10.750 -33.809  24.785  1.00  0.140          H  
ATOM   1989  N   GLY A 123      13.214 -34.920  23.970  1.00  0.130          N  
ATOM   1990  CA  GLY A 123      14.127 -35.473  22.979  1.00  0.130          C  
ATOM   1991  C   GLY A 123      13.407 -36.419  22.026  1.00  0.120          C  
ATOM   1992  O   GLY A 123      12.162 -36.504  22.024  1.00  0.110          O  
ATOM   1993  H   GLY A 123      13.029 -35.471  24.814  1.00  0.160          H  
ATOM   1994 1HA  GLY A 123      14.597 -34.667  22.414  1.00  0.160          H  
ATOM   1995 2HA  GLY A 123      14.929 -36.013  23.486  1.00  0.160          H  
ATOM   1996  N   VAL A 124      14.202 -37.126  21.220  1.00  0.120          N  
ATOM   1997  CA  VAL A 124      13.687 -38.070  20.242  1.00  0.120          C  
ATOM   1998  C   VAL A 124      14.449 -39.382  20.302  1.00  0.110          C  
ATOM   1999  O   VAL A 124      15.667 -39.401  20.110  1.00  0.110          O  
ATOM   2000  CB  VAL A 124      13.785 -37.513  18.806  1.00  0.170          C  
ATOM   2001  CG1 VAL A 124      13.245 -38.549  17.825  1.00  0.170          C  
ATOM   2002  CG2 VAL A 124      13.012 -36.228  18.700  1.00  0.170          C  
ATOM   2003  H   VAL A 124      15.216 -37.054  21.357  1.00  0.140          H  
ATOM   2004  HA  VAL A 124      12.642 -38.267  20.467  1.00  0.140          H  
ATOM   2005  HB  VAL A 124      14.828 -37.329  18.552  1.00  0.200          H  
ATOM   2006 1HG1 VAL A 124      13.312 -38.177  16.839  1.00  0.200          H  
ATOM   2007 2HG1 VAL A 124      13.823 -39.460  17.886  1.00  0.200          H  
ATOM   2008 3HG1 VAL A 124      12.208 -38.767  18.057  1.00  0.200          H  
ATOM   2009 1HG2 VAL A 124      13.081 -35.845  17.695  1.00  0.200          H  
ATOM   2010 2HG2 VAL A 124      11.977 -36.425  18.948  1.00  0.200          H  
ATOM   2011 3HG2 VAL A 124      13.414 -35.494  19.385  1.00  0.200          H  
ATOM   2012  N   TYR A 125      13.737 -40.484  20.454  1.00  0.100          N  
ATOM   2013  CA  TYR A 125      14.420 -41.763  20.464  1.00  0.100          C  
ATOM   2014  C   TYR A 125      13.822 -42.757  19.519  1.00  0.120          C  
ATOM   2015  O   TYR A 125      12.710 -43.239  19.738  1.00  0.160          O  
ATOM   2016  CB  TYR A 125      14.404 -42.330  21.868  1.00  0.140          C  
ATOM   2017  CG  TYR A 125      14.990 -43.673  22.030  1.00  0.140          C  
ATOM   2018  CD1 TYR A 125      16.340 -43.824  21.900  1.00  0.140          C  
ATOM   2019  CD2 TYR A 125      14.183 -44.760  22.346  1.00  0.140          C  
ATOM   2020  CE1 TYR A 125      16.916 -45.041  22.065  1.00  0.140          C  
ATOM   2021  CE2 TYR A 125      14.758 -46.001  22.522  1.00  0.140          C  
ATOM   2022  CZ  TYR A 125      16.133 -46.137  22.377  1.00  0.140          C  
ATOM   2023  OH  TYR A 125      16.744 -47.365  22.535  1.00  0.140          O  
ATOM   2024  H   TYR A 125      12.726 -40.409  20.585  1.00  0.120          H  
ATOM   2025  HA  TYR A 125      15.454 -41.610  20.151  1.00  0.120          H  
ATOM   2026 1HB  TYR A 125      14.988 -41.690  22.445  1.00  0.170          H  
ATOM   2027 2HB  TYR A 125      13.390 -42.326  22.273  1.00  0.170          H  
ATOM   2028  HD1 TYR A 125      16.948 -42.974  21.658  1.00  0.170          H  
ATOM   2029  HD2 TYR A 125      13.105 -44.633  22.454  1.00  0.170          H  
ATOM   2030  HE1 TYR A 125      17.995 -45.157  21.950  1.00  0.170          H  
ATOM   2031  HE2 TYR A 125      14.139 -46.866  22.768  1.00  0.170          H  
ATOM   2032  HH  TYR A 125      17.590 -47.379  22.000  1.00  0.170          H  
ATOM   2033  N   VAL A 126      14.593 -43.121  18.502  1.00  0.130          N  
ATOM   2034  CA  VAL A 126      14.127 -44.101  17.546  1.00  0.160          C  
ATOM   2035  C   VAL A 126      15.132 -45.249  17.556  1.00  0.190          C  
ATOM   2036  O   VAL A 126      16.306 -45.045  17.232  1.00  0.190          O  
ATOM   2037  CB  VAL A 126      14.020 -43.477  16.134  1.00  0.210          C  
ATOM   2038  CG1 VAL A 126      13.508 -44.507  15.128  1.00  0.210          C  
ATOM   2039  CG2 VAL A 126      13.125 -42.229  16.171  1.00  0.210          C  
ATOM   2040  H   VAL A 126      15.507 -42.667  18.370  1.00  0.160          H  
ATOM   2041  HA  VAL A 126      13.155 -44.470  17.850  1.00  0.190          H  
ATOM   2042  HB  VAL A 126      14.994 -43.195  15.818  1.00  0.250          H  
ATOM   2043 1HG1 VAL A 126      13.468 -44.056  14.142  1.00  0.250          H  
ATOM   2044 2HG1 VAL A 126      14.179 -45.363  15.103  1.00  0.250          H  
ATOM   2045 3HG1 VAL A 126      12.516 -44.841  15.409  1.00  0.250          H  
ATOM   2046 1HG2 VAL A 126      13.077 -41.781  15.180  1.00  0.250          H  
ATOM   2047 2HG2 VAL A 126      12.137 -42.496  16.497  1.00  0.250          H  
ATOM   2048 3HG2 VAL A 126      13.542 -41.513  16.862  1.00  0.250          H  
ATOM   2049  N   ASP A 127      14.689 -46.435  17.953  1.00  0.200          N  
ATOM   2050  CA  ASP A 127      15.620 -47.560  18.065  1.00  0.230          C  
ATOM   2051  C   ASP A 127      14.954 -48.912  18.048  1.00  0.210          C  
ATOM   2052  O   ASP A 127      13.740 -49.029  18.149  1.00  0.190          O  
ATOM   2053  CB  ASP A 127      16.356 -47.416  19.401  1.00  0.310          C  
ATOM   2054  CG  ASP A 127      17.731 -48.112  19.571  1.00  0.310          C  
ATOM   2055  OD1 ASP A 127      18.006 -49.061  18.863  1.00  0.310          O  
ATOM   2056  OD2 ASP A 127      18.521 -47.643  20.381  1.00  0.310          O  
ATOM   2057  H   ASP A 127      13.693 -46.529  18.187  1.00  0.240          H  
ATOM   2058  HA  ASP A 127      16.318 -47.512  17.234  1.00  0.280          H  
ATOM   2059 1HB  ASP A 127      16.502 -46.358  19.581  1.00  0.370          H  
ATOM   2060 2HB  ASP A 127      15.693 -47.793  20.176  1.00  0.370          H  
ATOM   2061  N   GLN A 128      15.762 -49.952  18.065  1.00  0.220          N  
ATOM   2062  CA  GLN A 128      15.237 -51.289  18.124  1.00  0.190          C  
ATOM   2063  C   GLN A 128      14.164 -51.488  17.062  1.00  0.190          C  
ATOM   2064  O   GLN A 128      13.071 -51.924  17.382  1.00  0.180          O  
ATOM   2065  CB  GLN A 128      14.653 -51.549  19.514  1.00  0.280          C  
ATOM   2066  CG  GLN A 128      15.637 -51.408  20.644  1.00  0.280          C  
ATOM   2067  CD  GLN A 128      14.985 -51.575  21.995  1.00  0.280          C  
ATOM   2068  OE1 GLN A 128      14.021 -50.877  22.324  1.00  0.280          O  
ATOM   2069  NE2 GLN A 128      15.505 -52.504  22.793  1.00  0.280          N  
ATOM   2070  H   GLN A 128      16.767 -49.795  18.046  1.00  0.260          H  
ATOM   2071  HA  GLN A 128      16.047 -51.992  17.935  1.00  0.230          H  
ATOM   2072 1HB  GLN A 128      13.813 -50.905  19.714  1.00  0.330          H  
ATOM   2073 2HB  GLN A 128      14.303 -52.556  19.539  1.00  0.330          H  
ATOM   2074 1HG  GLN A 128      16.411 -52.163  20.534  1.00  0.330          H  
ATOM   2075 2HG  GLN A 128      16.079 -50.416  20.605  1.00  0.330          H  
ATOM   2076 1HE2 GLN A 128      15.117 -52.659  23.703  1.00  0.330          H  
ATOM   2077 2HE2 GLN A 128      16.289 -53.047  22.489  1.00  0.330          H  
ATOM   2078  N   ASN A 129      14.428 -51.111  15.816  1.00  0.200          N  
ATOM   2079  CA  ASN A 129      13.427 -51.275  14.768  1.00  0.190          C  
ATOM   2080  C   ASN A 129      14.093 -51.939  13.579  1.00  0.210          C  
ATOM   2081  O   ASN A 129      14.659 -51.277  12.708  1.00  0.220          O  
ATOM   2082  CB  ASN A 129      12.805 -49.958  14.359  1.00  0.270          C  
ATOM   2083  CG  ASN A 129      12.078 -49.213  15.448  1.00  0.270          C  
ATOM   2084  OD1 ASN A 129      11.056 -49.616  16.057  1.00  0.270          O  
ATOM   2085  ND2 ASN A 129      12.621 -48.058  15.697  1.00  0.270          N  
ATOM   2086  H   ASN A 129      15.340 -50.731  15.607  1.00  0.240          H  
ATOM   2087  HA  ASN A 129      12.639 -51.941  15.117  1.00  0.230          H  
ATOM   2088 1HB  ASN A 129      13.589 -49.308  13.979  1.00  0.320          H  
ATOM   2089 2HB  ASN A 129      12.104 -50.141  13.549  1.00  0.320          H  
ATOM   2090 1HD2 ASN A 129      12.235 -47.458  16.411  1.00  0.320          H  
ATOM   2091 2HD2 ASN A 129      13.444 -47.797  15.194  1.00  0.320          H  
ATOM   2092  N   LYS A 130      14.031 -53.262  13.541  1.00  0.220          N  
ATOM   2093  CA  LYS A 130      14.775 -54.047  12.556  1.00  0.230          C  
ATOM   2094  C   LYS A 130      14.503 -53.703  11.099  1.00  0.270          C  
ATOM   2095  O   LYS A 130      15.386 -53.847  10.255  1.00  0.350          O  
ATOM   2096  CB  LYS A 130      14.515 -55.545  12.738  1.00  0.320          C  
ATOM   2097  CG  LYS A 130      15.147 -56.167  13.973  1.00  0.320          C  
ATOM   2098  CD  LYS A 130      14.884 -57.672  14.019  1.00  0.320          C  
ATOM   2099  CE  LYS A 130      15.555 -58.327  15.228  1.00  0.320          C  
ATOM   2100  NZ  LYS A 130      15.335 -59.809  15.254  1.00  0.320          N  
ATOM   2101  H   LYS A 130      13.503 -53.739  14.261  1.00  0.260          H  
ATOM   2102  HA  LYS A 130      15.836 -53.869  12.730  1.00  0.280          H  
ATOM   2103 1HB  LYS A 130      13.440 -55.717  12.799  1.00  0.380          H  
ATOM   2104 2HB  LYS A 130      14.876 -56.081  11.860  1.00  0.380          H  
ATOM   2105 1HG  LYS A 130      16.222 -55.987  13.959  1.00  0.380          H  
ATOM   2106 2HG  LYS A 130      14.732 -55.705  14.868  1.00  0.380          H  
ATOM   2107 1HD  LYS A 130      13.809 -57.851  14.068  1.00  0.380          H  
ATOM   2108 2HD  LYS A 130      15.268 -58.134  13.110  1.00  0.380          H  
ATOM   2109 1HE  LYS A 130      16.624 -58.129  15.197  1.00  0.380          H  
ATOM   2110 2HE  LYS A 130      15.145 -57.894  16.136  1.00  0.380          H  
ATOM   2111 1HZ  LYS A 130      15.786 -60.207  16.067  1.00  0.380          H  
ATOM   2112 2HZ  LYS A 130      14.346 -60.011  15.290  1.00  0.380          H  
ATOM   2113 3HZ  LYS A 130      15.725 -60.225  14.422  1.00  0.380          H  
ATOM   2114  N   PHE A 131      13.287 -53.282  10.792  1.00  0.240          N  
ATOM   2115  CA  PHE A 131      12.908 -53.006   9.421  1.00  0.280          C  
ATOM   2116  C   PHE A 131      12.810 -51.525   9.078  1.00  0.300          C  
ATOM   2117  O   PHE A 131      12.424 -51.195   7.957  1.00  0.310          O  
ATOM   2118  CB  PHE A 131      11.538 -53.639   9.190  1.00  0.380          C  
ATOM   2119  CG  PHE A 131      11.539 -55.102   9.370  1.00  0.380          C  
ATOM   2120  CD1 PHE A 131      11.223 -55.653  10.600  1.00  0.380          C  
ATOM   2121  CD2 PHE A 131      11.844 -55.943   8.326  1.00  0.380          C  
ATOM   2122  CE1 PHE A 131      11.226 -57.005  10.772  1.00  0.380          C  
ATOM   2123  CE2 PHE A 131      11.838 -57.300   8.509  1.00  0.380          C  
ATOM   2124  CZ  PHE A 131      11.531 -57.814   9.733  1.00  0.380          C  
ATOM   2125  H   PHE A 131      12.591 -53.164  11.512  1.00  0.290          H  
ATOM   2126  HA  PHE A 131      13.643 -53.464   8.762  1.00  0.340          H  
ATOM   2127 1HB  PHE A 131      10.818 -53.206   9.884  1.00  0.450          H  
ATOM   2128 2HB  PHE A 131      11.195 -53.416   8.192  1.00  0.450          H  
ATOM   2129  HD1 PHE A 131      10.975 -55.000  11.429  1.00  0.450          H  
ATOM   2130  HD2 PHE A 131      12.094 -55.523   7.350  1.00  0.450          H  
ATOM   2131  HE1 PHE A 131      10.981 -57.444  11.734  1.00  0.450          H  
ATOM   2132  HE2 PHE A 131      12.081 -57.975   7.684  1.00  0.450          H  
ATOM   2133  HZ  PHE A 131      11.528 -58.865   9.872  1.00  0.450          H  
ATOM   2134  N   LEU A 132      13.178 -50.632  10.003  1.00  0.300          N  
ATOM   2135  CA  LEU A 132      12.945 -49.208   9.756  1.00  0.300          C  
ATOM   2136  C   LEU A 132      14.054 -48.490   9.013  1.00  0.320          C  
ATOM   2137  O   LEU A 132      15.172 -48.334   9.514  1.00  0.350          O  
ATOM   2138  CB  LEU A 132      12.646 -48.501  11.087  1.00  0.420          C  
ATOM   2139  CG  LEU A 132      12.431 -46.973  11.046  1.00  0.420          C  
ATOM   2140  CD1 LEU A 132      11.244 -46.637  10.186  1.00  0.420          C  
ATOM   2141  CD2 LEU A 132      12.191 -46.465  12.474  1.00  0.420          C  
ATOM   2142  H   LEU A 132      13.599 -50.942  10.885  1.00  0.360          H  
ATOM   2143  HA  LEU A 132      12.050 -49.142   9.146  1.00  0.360          H  
ATOM   2144 1HB  LEU A 132      11.745 -48.951  11.505  1.00  0.500          H  
ATOM   2145 2HB  LEU A 132      13.479 -48.699  11.753  1.00  0.500          H  
ATOM   2146  HG  LEU A 132      13.310 -46.488  10.624  1.00  0.500          H  
ATOM   2147 1HD1 LEU A 132      11.134 -45.598  10.170  1.00  0.500          H  
ATOM   2148 2HD1 LEU A 132      11.406 -46.968   9.186  1.00  0.500          H  
ATOM   2149 3HD1 LEU A 132      10.359 -47.094  10.578  1.00  0.500          H  
ATOM   2150 1HD2 LEU A 132      12.038 -45.388  12.459  1.00  0.500          H  
ATOM   2151 2HD2 LEU A 132      11.306 -46.949  12.893  1.00  0.500          H  
ATOM   2152 3HD2 LEU A 132      13.057 -46.702  13.085  1.00  0.500          H  
ATOM   2153  N   CYS A 133      13.696 -47.993   7.827  1.00  0.310          N  
ATOM   2154  CA  CYS A 133      14.619 -47.312   6.928  1.00  0.290          C  
ATOM   2155  C   CYS A 133      14.368 -45.810   6.871  1.00  0.310          C  
ATOM   2156  O   CYS A 133      13.294 -45.331   7.237  1.00  0.400          O  
ATOM   2157  CB  CYS A 133      14.511 -47.892   5.519  1.00  0.410          C  
ATOM   2158  SG  CYS A 133      14.973 -49.641   5.392  1.00  0.410          S  
ATOM   2159  H   CYS A 133      12.731 -48.123   7.525  1.00  0.370          H  
ATOM   2160  HA  CYS A 133      15.631 -47.474   7.295  1.00  0.350          H  
ATOM   2161 1HB  CYS A 133      13.482 -47.793   5.169  1.00  0.500          H  
ATOM   2162 2HB  CYS A 133      15.142 -47.323   4.839  1.00  0.500          H  
ATOM   2163  N   TYR A 134      15.395 -45.068   6.437  1.00  0.270          N  
ATOM   2164  CA  TYR A 134      15.407 -43.611   6.196  1.00  0.260          C  
ATOM   2165  C   TYR A 134      15.254 -42.728   7.447  1.00  0.260          C  
ATOM   2166  O   TYR A 134      15.641 -41.562   7.437  1.00  0.280          O  
ATOM   2167  CB  TYR A 134      14.323 -43.254   5.171  1.00  0.370          C  
ATOM   2168  CG  TYR A 134      14.447 -44.028   3.877  1.00  0.370          C  
ATOM   2169  CD1 TYR A 134      13.590 -45.082   3.604  1.00  0.370          C  
ATOM   2170  CD2 TYR A 134      15.415 -43.693   2.968  1.00  0.370          C  
ATOM   2171  CE1 TYR A 134      13.719 -45.780   2.428  1.00  0.370          C  
ATOM   2172  CE2 TYR A 134      15.526 -44.383   1.803  1.00  0.370          C  
ATOM   2173  CZ  TYR A 134      14.697 -45.417   1.526  1.00  0.370          C  
ATOM   2174  OH  TYR A 134      14.833 -46.095   0.339  1.00  0.370          O  
ATOM   2175  H   TYR A 134      16.247 -45.569   6.210  1.00  0.320          H  
ATOM   2176  HA  TYR A 134      16.370 -43.361   5.750  1.00  0.310          H  
ATOM   2177 1HB  TYR A 134      13.331 -43.423   5.586  1.00  0.440          H  
ATOM   2178 2HB  TYR A 134      14.390 -42.188   4.935  1.00  0.440          H  
ATOM   2179  HD1 TYR A 134      12.815 -45.359   4.324  1.00  0.440          H  
ATOM   2180  HD2 TYR A 134      16.097 -42.873   3.174  1.00  0.440          H  
ATOM   2181  HE1 TYR A 134      13.049 -46.611   2.210  1.00  0.440          H  
ATOM   2182  HE2 TYR A 134      16.276 -44.115   1.101  1.00  0.440          H  
ATOM   2183  HH  TYR A 134      15.478 -45.634  -0.218  1.00  0.440          H  
ATOM   2184  N   ALA A 135      14.861 -43.307   8.582  1.00  0.250          N  
ATOM   2185  CA  ALA A 135      14.738 -42.556   9.832  1.00  0.250          C  
ATOM   2186  C   ALA A 135      16.092 -41.948  10.196  1.00  0.250          C  
ATOM   2187  O   ALA A 135      16.168 -40.835  10.719  1.00  0.230          O  
ATOM   2188  CB  ALA A 135      14.223 -43.454  10.952  1.00  0.350          C  
ATOM   2189  H   ALA A 135      14.552 -44.273   8.530  1.00  0.300          H  
ATOM   2190  HA  ALA A 135      14.030 -41.741   9.675  1.00  0.300          H  
ATOM   2191 1HB  ALA A 135      14.122 -42.875  11.869  1.00  0.420          H  
ATOM   2192 2HB  ALA A 135      13.252 -43.859  10.667  1.00  0.420          H  
ATOM   2193 3HB  ALA A 135      14.921 -44.274  11.115  1.00  0.420          H  
ATOM   2194  N   ASP A 136      17.164 -42.664   9.841  1.00  0.270          N  
ATOM   2195  CA  ASP A 136      18.554 -42.275  10.067  1.00  0.270          C  
ATOM   2196  C   ASP A 136      18.936 -40.967   9.413  1.00  0.310          C  
ATOM   2197  O   ASP A 136      19.941 -40.358   9.779  1.00  0.360          O  
ATOM   2198  CB  ASP A 136      19.519 -43.278   9.429  1.00  0.380          C  
ATOM   2199  CG  ASP A 136      19.739 -44.618  10.089  1.00  0.380          C  
ATOM   2200  OD1 ASP A 136      19.490 -44.819  11.260  1.00  0.380          O  
ATOM   2201  OD2 ASP A 136      20.155 -45.475   9.339  1.00  0.380          O  
ATOM   2202  H   ASP A 136      17.008 -43.577   9.437  1.00  0.320          H  
ATOM   2203  HA  ASP A 136      18.730 -42.195  11.137  1.00  0.320          H  
ATOM   2204 1HB  ASP A 136      19.184 -43.470   8.408  1.00  0.450          H  
ATOM   2205 2HB  ASP A 136      20.494 -42.798   9.341  1.00  0.450          H  
ATOM   2206  N   THR A 137      18.204 -40.572   8.380  1.00  0.290          N  
ATOM   2207  CA  THR A 137      18.570 -39.396   7.626  1.00  0.320          C  
ATOM   2208  C   THR A 137      17.864 -38.139   8.107  1.00  0.310          C  
ATOM   2209  O   THR A 137      18.094 -37.061   7.567  1.00  0.350          O  
ATOM   2210  CB  THR A 137      18.253 -39.585   6.142  1.00  0.440          C  
ATOM   2211  OG1 THR A 137      16.829 -39.610   5.921  1.00  0.440          O  
ATOM   2212  CG2 THR A 137      18.860 -40.894   5.634  1.00  0.440          C  
ATOM   2213  H   THR A 137      17.353 -41.074   8.127  1.00  0.350          H  
ATOM   2214  HA  THR A 137      19.643 -39.241   7.731  1.00  0.380          H  
ATOM   2215  HB  THR A 137      18.671 -38.778   5.604  1.00  0.520          H  
ATOM   2216  HG1 THR A 137      16.386 -40.316   6.444  1.00  0.520          H  
ATOM   2217 1HG2 THR A 137      18.652 -41.010   4.583  1.00  0.520          H  
ATOM   2218 2HG2 THR A 137      19.936 -40.872   5.790  1.00  0.520          H  
ATOM   2219 3HG2 THR A 137      18.432 -41.730   6.178  1.00  0.520          H  
ATOM   2220  N   ILE A 138      17.008 -38.254   9.107  1.00  0.260          N  
ATOM   2221  CA  ILE A 138      16.261 -37.096   9.565  1.00  0.240          C  
ATOM   2222  C   ILE A 138      16.990 -36.169  10.516  1.00  0.240          C  
ATOM   2223  O   ILE A 138      17.577 -36.591  11.517  1.00  0.250          O  
ATOM   2224  CB  ILE A 138      14.927 -37.546  10.201  1.00  0.340          C  
ATOM   2225  CG1 ILE A 138      14.059 -38.291   9.157  1.00  0.340          C  
ATOM   2226  CG2 ILE A 138      14.143 -36.380  10.860  1.00  0.340          C  
ATOM   2227  CD1 ILE A 138      13.654 -37.468   7.906  1.00  0.340          C  
ATOM   2228  H   ILE A 138      16.858 -39.165   9.555  1.00  0.310          H  
ATOM   2229  HA  ILE A 138      16.033 -36.499   8.695  1.00  0.290          H  
ATOM   2230  HB  ILE A 138      15.159 -38.277  10.972  1.00  0.410          H  
ATOM   2231 1HG1 ILE A 138      14.592 -39.179   8.812  1.00  0.410          H  
ATOM   2232 2HG1 ILE A 138      13.167 -38.609   9.656  1.00  0.410          H  
ATOM   2233 1HG2 ILE A 138      13.244 -36.772  11.310  1.00  0.410          H  
ATOM   2234 2HG2 ILE A 138      14.734 -35.915  11.632  1.00  0.410          H  
ATOM   2235 3HG2 ILE A 138      13.880 -35.652  10.131  1.00  0.410          H  
ATOM   2236 1HD1 ILE A 138      13.035 -38.086   7.293  1.00  0.410          H  
ATOM   2237 2HD1 ILE A 138      13.094 -36.593   8.192  1.00  0.410          H  
ATOM   2238 3HD1 ILE A 138      14.519 -37.166   7.332  1.00  0.410          H  
ATOM   2239  N   HIS A 139      16.931 -34.871  10.200  1.00  0.230          N  
ATOM   2240  CA  HIS A 139      17.517 -33.846  11.054  1.00  0.220          C  
ATOM   2241  C   HIS A 139      16.642 -33.632  12.257  1.00  0.220          C  
ATOM   2242  O   HIS A 139      15.941 -32.627  12.354  1.00  0.230          O  
ATOM   2243  CB  HIS A 139      17.662 -32.457  10.402  1.00  0.310          C  
ATOM   2244  CG  HIS A 139      18.732 -32.217   9.396  1.00  0.310          C  
ATOM   2245  ND1 HIS A 139      19.986 -31.785   9.770  1.00  0.310          N  
ATOM   2246  CD2 HIS A 139      18.747 -32.279   8.057  1.00  0.310          C  
ATOM   2247  CE1 HIS A 139      20.722 -31.591   8.699  1.00  0.310          C  
ATOM   2248  NE2 HIS A 139      20.002 -31.875   7.639  1.00  0.310          N  
ATOM   2249  H   HIS A 139      16.438 -34.613   9.339  1.00  0.280          H  
ATOM   2250  HA  HIS A 139      18.498 -34.168  11.400  1.00  0.260          H  
ATOM   2251 1HB  HIS A 139      16.715 -32.194   9.933  1.00  0.370          H  
ATOM   2252 2HB  HIS A 139      17.830 -31.738  11.194  1.00  0.370          H  
ATOM   2253  HD1 HIS A 139      20.239 -31.453  10.682  1.00  0.370          H  
ATOM   2254  HD2 HIS A 139      18.000 -32.554   7.326  1.00  0.370          H  
ATOM   2255  HE1 HIS A 139      21.750 -31.243   8.792  1.00  0.370          H  
ATOM   2256  N   TRP A 140      16.692 -34.545  13.209  1.00  0.230          N  
ATOM   2257  CA  TRP A 140      15.827 -34.396  14.371  1.00  0.220          C  
ATOM   2258  C   TRP A 140      16.217 -33.146  15.154  1.00  0.220          C  
ATOM   2259  O   TRP A 140      15.371 -32.481  15.756  1.00  0.190          O  
ATOM   2260  CB  TRP A 140      15.858 -35.638  15.230  1.00  0.310          C  
ATOM   2261  CG  TRP A 140      15.115 -36.755  14.649  1.00  0.310          C  
ATOM   2262  CD1 TRP A 140      15.626 -37.875  14.116  1.00  0.310          C  
ATOM   2263  CD2 TRP A 140      13.692 -36.876  14.545  1.00  0.310          C  
ATOM   2264  NE1 TRP A 140      14.619 -38.695  13.686  1.00  0.310          N  
ATOM   2265  CE2 TRP A 140      13.435 -38.103  13.940  1.00  0.310          C  
ATOM   2266  CE3 TRP A 140      12.632 -36.063  14.917  1.00  0.310          C  
ATOM   2267  CZ2 TRP A 140      12.164 -38.536  13.695  1.00  0.310          C  
ATOM   2268  CZ3 TRP A 140      11.368 -36.490  14.672  1.00  0.310          C  
ATOM   2269  CH2 TRP A 140      11.137 -37.699  14.072  1.00  0.310          C  
ATOM   2270  H   TRP A 140      17.290 -35.364  13.055  1.00  0.280          H  
ATOM   2271  HA  TRP A 140      14.810 -34.269  14.020  1.00  0.260          H  
ATOM   2272 1HB  TRP A 140      16.885 -35.957  15.364  1.00  0.370          H  
ATOM   2273 2HB  TRP A 140      15.425 -35.421  16.196  1.00  0.370          H  
ATOM   2274  HD1 TRP A 140      16.688 -38.098  14.033  1.00  0.370          H  
ATOM   2275  HE1 TRP A 140      14.751 -39.599  13.244  1.00  0.370          H  
ATOM   2276  HE3 TRP A 140      12.808 -35.101  15.395  1.00  0.370          H  
ATOM   2277  HZ2 TRP A 140      11.958 -39.496  13.220  1.00  0.370          H  
ATOM   2278  HZ3 TRP A 140      10.556 -35.844  14.969  1.00  0.370          H  
ATOM   2279  HH2 TRP A 140      10.116 -38.009  13.890  1.00  0.370          H  
ATOM   2280  N   GLN A 141      17.479 -32.759  15.060  1.00  0.250          N  
ATOM   2281  CA  GLN A 141      17.978 -31.554  15.687  1.00  0.270          C  
ATOM   2282  C   GLN A 141      17.310 -30.287  15.117  1.00  0.260          C  
ATOM   2283  O   GLN A 141      17.318 -29.250  15.776  1.00  0.260          O  
ATOM   2284  CB  GLN A 141      19.502 -31.498  15.559  1.00  0.370          C  
ATOM   2285  CG  GLN A 141      20.221 -32.590  16.379  1.00  0.370          C  
ATOM   2286  CD  GLN A 141      20.294 -33.950  15.677  1.00  0.370          C  
ATOM   2287  OE1 GLN A 141      19.577 -34.203  14.694  1.00  0.370          O  
ATOM   2288  NE2 GLN A 141      21.138 -34.828  16.188  1.00  0.370          N  
ATOM   2289  H   GLN A 141      18.141 -33.363  14.572  1.00  0.300          H  
ATOM   2290  HA  GLN A 141      17.735 -31.601  16.749  1.00  0.320          H  
ATOM   2291 1HB  GLN A 141      19.785 -31.608  14.513  1.00  0.440          H  
ATOM   2292 2HB  GLN A 141      19.861 -30.526  15.898  1.00  0.440          H  
ATOM   2293 1HG  GLN A 141      21.239 -32.259  16.578  1.00  0.440          H  
ATOM   2294 2HG  GLN A 141      19.687 -32.726  17.319  1.00  0.440          H  
ATOM   2295 1HE2 GLN A 141      21.224 -35.742  15.785  1.00  0.440          H  
ATOM   2296 2HE2 GLN A 141      21.691 -34.589  16.986  1.00  0.440          H  
ATOM   2297  N   ASP A 142      16.745 -30.355  13.881  1.00  0.250          N  
ATOM   2298  CA  ASP A 142      16.048 -29.215  13.267  1.00  0.230          C  
ATOM   2299  C   ASP A 142      14.556 -29.260  13.614  1.00  0.170          C  
ATOM   2300  O   ASP A 142      13.804 -28.335  13.266  1.00  0.160          O  
ATOM   2301  CB  ASP A 142      16.144 -29.200  11.722  1.00  0.330          C  
ATOM   2302  CG  ASP A 142      15.899 -27.757  11.106  1.00  0.330          C  
ATOM   2303  OD1 ASP A 142      16.644 -26.901  11.472  1.00  0.330          O  
ATOM   2304  OD2 ASP A 142      14.984 -27.493  10.314  1.00  0.330          O  
ATOM   2305  H   ASP A 142      16.742 -31.236  13.373  1.00  0.300          H  
ATOM   2306  HA  ASP A 142      16.476 -28.292  13.656  1.00  0.280          H  
ATOM   2307 1HB  ASP A 142      17.134 -29.529  11.421  1.00  0.400          H  
ATOM   2308 2HB  ASP A 142      15.420 -29.909  11.305  1.00  0.400          H  
ATOM   2309  N   ILE A 143      14.148 -30.303  14.344  1.00  0.150          N  
ATOM   2310  CA  ILE A 143      12.779 -30.515  14.762  1.00  0.110          C  
ATOM   2311  C   ILE A 143      12.654 -30.089  16.228  1.00  0.110          C  
ATOM   2312  O   ILE A 143      11.687 -29.431  16.607  1.00  0.090          O  
ATOM   2313  CB  ILE A 143      12.314 -31.971  14.484  1.00  0.170          C  
ATOM   2314  CG1 ILE A 143      12.324 -32.224  12.915  1.00  0.170          C  
ATOM   2315  CG2 ILE A 143      10.936 -32.208  15.077  1.00  0.170          C  
ATOM   2316  CD1 ILE A 143      12.101 -33.671  12.452  1.00  0.170          C  
ATOM   2317  H   ILE A 143      14.822 -31.002  14.652  1.00  0.180          H  
ATOM   2318  HA  ILE A 143      12.136 -29.867  14.171  1.00  0.130          H  
ATOM   2319  HB  ILE A 143      13.012 -32.663  14.936  1.00  0.200          H  
ATOM   2320 1HG1 ILE A 143      11.545 -31.603  12.470  1.00  0.200          H  
ATOM   2321 2HG1 ILE A 143      13.289 -31.898  12.524  1.00  0.200          H  
ATOM   2322 1HG2 ILE A 143      10.617 -33.225  14.901  1.00  0.200          H  
ATOM   2323 2HG2 ILE A 143      10.989 -32.030  16.133  1.00  0.200          H  
ATOM   2324 3HG2 ILE A 143      10.224 -31.529  14.632  1.00  0.200          H  
ATOM   2325 1HD1 ILE A 143      12.128 -33.711  11.370  1.00  0.200          H  
ATOM   2326 2HD1 ILE A 143      12.876 -34.302  12.838  1.00  0.200          H  
ATOM   2327 3HD1 ILE A 143      11.135 -34.031  12.787  1.00  0.200          H  
ATOM   2328  N   VAL A 144      13.613 -30.478  17.072  1.00  0.140          N  
ATOM   2329  CA  VAL A 144      13.512 -30.116  18.491  1.00  0.150          C  
ATOM   2330  C   VAL A 144      13.889 -28.631  18.695  1.00  0.160          C  
ATOM   2331  O   VAL A 144      14.999 -28.192  18.370  1.00  0.170          O  
ATOM   2332  CB  VAL A 144      14.401 -31.049  19.354  1.00  0.210          C  
ATOM   2333  CG1 VAL A 144      14.350 -30.622  20.843  1.00  0.210          C  
ATOM   2334  CG2 VAL A 144      13.923 -32.522  19.199  1.00  0.210          C  
ATOM   2335  H   VAL A 144      14.387 -31.049  16.721  1.00  0.170          H  
ATOM   2336  HA  VAL A 144      12.485 -30.237  18.815  1.00  0.180          H  
ATOM   2337  HB  VAL A 144      15.436 -30.966  19.017  1.00  0.250          H  
ATOM   2338 1HG1 VAL A 144      14.986 -31.285  21.434  1.00  0.250          H  
ATOM   2339 2HG1 VAL A 144      14.706 -29.601  20.957  1.00  0.250          H  
ATOM   2340 3HG1 VAL A 144      13.321 -30.696  21.212  1.00  0.250          H  
ATOM   2341 1HG2 VAL A 144      14.560 -33.176  19.798  1.00  0.250          H  
ATOM   2342 2HG2 VAL A 144      12.898 -32.612  19.545  1.00  0.250          H  
ATOM   2343 3HG2 VAL A 144      13.980 -32.824  18.152  1.00  0.250          H  
ATOM   2344  N   ARG A 145      12.947 -27.878  19.275  1.00  0.150          N  
ATOM   2345  CA  ARG A 145      13.013 -26.428  19.479  1.00  0.170          C  
ATOM   2346  C   ARG A 145      14.216 -25.915  20.230  1.00  0.210          C  
ATOM   2347  O   ARG A 145      14.714 -24.826  19.920  1.00  0.210          O  
ATOM   2348  CB  ARG A 145      11.778 -25.946  20.217  1.00  0.230          C  
ATOM   2349  CG  ARG A 145      11.664 -24.415  20.431  1.00  0.230          C  
ATOM   2350  CD  ARG A 145      10.355 -24.100  21.026  1.00  0.230          C  
ATOM   2351  NE  ARG A 145      10.235 -24.553  22.407  1.00  0.230          N  
ATOM   2352  CZ  ARG A 145      10.498 -23.843  23.503  1.00  0.230          C  
ATOM   2353  NH1 ARG A 145      10.843 -22.564  23.453  1.00  0.230          N  
ATOM   2354  NH2 ARG A 145      10.386 -24.481  24.645  1.00  0.230          N  
ATOM   2355  H   ARG A 145      12.076 -28.338  19.541  1.00  0.180          H  
ATOM   2356  HA  ARG A 145      13.004 -25.966  18.495  1.00  0.200          H  
ATOM   2357 1HB  ARG A 145      10.894 -26.262  19.661  1.00  0.280          H  
ATOM   2358 2HB  ARG A 145      11.736 -26.425  21.197  1.00  0.280          H  
ATOM   2359 1HG  ARG A 145      12.442 -24.067  21.110  1.00  0.280          H  
ATOM   2360 2HG  ARG A 145      11.746 -23.902  19.473  1.00  0.280          H  
ATOM   2361 1HD  ARG A 145      10.177 -23.033  20.985  1.00  0.280          H  
ATOM   2362 2HD  ARG A 145       9.607 -24.598  20.445  1.00  0.280          H  
ATOM   2363  HE  ARG A 145      10.007 -25.540  22.584  1.00  0.280          H  
ATOM   2364 1HH1 ARG A 145      10.917 -22.092  22.565  1.00  0.280          H  
ATOM   2365 2HH1 ARG A 145      11.025 -22.055  24.306  1.00  0.280          H  
ATOM   2366 1HH2 ARG A 145      10.142 -25.487  24.601  1.00  0.280          H  
ATOM   2367 2HH2 ARG A 145      10.559 -24.017  25.522  1.00  0.280          H  
ATOM   2368  N   ASN A 146      14.647 -26.612  21.265  1.00  0.260          N  
ATOM   2369  CA  ASN A 146      15.775 -26.092  21.984  1.00  0.350          C  
ATOM   2370  C   ASN A 146      16.549 -27.149  22.773  1.00  0.420          C  
ATOM   2371  O   ASN A 146      16.089 -28.288  22.934  1.00  0.270          O  
ATOM   2372  CB  ASN A 146      15.287 -24.976  22.921  1.00  0.450          C  
ATOM   2373  CG  ASN A 146      14.279 -25.431  23.918  1.00  0.450          C  
ATOM   2374  OD1 ASN A 146      14.065 -26.622  24.154  1.00  0.450          O  
ATOM   2375  ND2 ASN A 146      13.669 -24.475  24.561  1.00  0.450          N  
ATOM   2376  H   ASN A 146      14.211 -27.489  21.517  1.00  0.310          H  
ATOM   2377  HA  ASN A 146      16.425 -25.668  21.231  1.00  0.420          H  
ATOM   2378 1HB  ASN A 146      16.069 -24.512  23.464  1.00  0.540          H  
ATOM   2379 2HB  ASN A 146      14.828 -24.188  22.330  1.00  0.540          H  
ATOM   2380 1HD2 ASN A 146      12.991 -24.700  25.260  1.00  0.540          H  
ATOM   2381 2HD2 ASN A 146      13.881 -23.519  24.356  1.00  0.540          H  
ATOM   2382  N   PRO A 147      17.711 -26.767  23.356  1.00  0.710          N  
ATOM   2383  CA  PRO A 147      18.502 -27.530  24.287  1.00  0.920          C  
ATOM   2384  C   PRO A 147      17.852 -27.499  25.654  1.00  1.150          C  
ATOM   2385  O   PRO A 147      18.310 -26.839  26.591  1.00  2.030          O  
ATOM   2386  CB  PRO A 147      19.872 -26.823  24.292  1.00  1.380          C  
ATOM   2387  CG  PRO A 147      19.865 -25.911  23.100  1.00  1.380          C  
ATOM   2388  CD  PRO A 147      18.438 -25.519  22.919  1.00  1.380          C  
ATOM   2389  HA  PRO A 147      18.589 -28.568  23.933  1.00  1.100          H  
ATOM   2390 1HB  PRO A 147      20.018 -26.275  25.232  1.00  1.660          H  
ATOM   2391 2HB  PRO A 147      20.672 -27.576  24.243  1.00  1.660          H  
ATOM   2392 1HG  PRO A 147      20.520 -25.044  23.289  1.00  1.660          H  
ATOM   2393 2HG  PRO A 147      20.279 -26.432  22.223  1.00  1.660          H  
ATOM   2394 1HD  PRO A 147      18.227 -24.677  23.586  1.00  1.660          H  
ATOM   2395 2HD  PRO A 147      18.326 -25.267  21.874  1.00  1.660          H  
ATOM   2396  N   TRP A 148      16.696 -28.093  25.727  1.00  1.000          N  
ATOM   2397  CA  TRP A 148      16.048 -28.257  26.992  1.00  1.150          C  
ATOM   2398  C   TRP A 148      17.055 -29.265  27.548  1.00  0.490          C  
ATOM   2399  O   TRP A 148      17.980 -29.643  26.843  1.00  1.270          O  
ATOM   2400  CB  TRP A 148      14.608 -28.807  26.831  1.00  1.550          C  
ATOM   2401  CG  TRP A 148      14.554 -30.249  26.659  1.00  1.550          C  
ATOM   2402  CD1 TRP A 148      14.860 -30.930  25.548  1.00  1.550          C  
ATOM   2403  CD2 TRP A 148      14.117 -31.247  27.643  1.00  1.550          C  
ATOM   2404  NE1 TRP A 148      14.715 -32.248  25.768  1.00  1.550          N  
ATOM   2405  CE2 TRP A 148      14.264 -32.454  27.062  1.00  1.550          C  
ATOM   2406  CE3 TRP A 148      13.626 -31.186  28.963  1.00  1.550          C  
ATOM   2407  CZ2 TRP A 148      13.980 -33.626  27.738  1.00  1.550          C  
ATOM   2408  CZ3 TRP A 148      13.352 -32.345  29.629  1.00  1.550          C  
ATOM   2409  CH2 TRP A 148      13.533 -33.534  29.036  1.00  1.550          C  
ATOM   2410  H   TRP A 148      16.322 -28.518  24.874  1.00  1.200          H  
ATOM   2411  HA  TRP A 148      16.056 -27.331  27.565  1.00  1.380          H  
ATOM   2412 1HB  TRP A 148      13.984 -28.519  27.666  1.00  1.860          H  
ATOM   2413 2HB  TRP A 148      14.162 -28.366  25.946  1.00  1.860          H  
ATOM   2414  HD1 TRP A 148      15.207 -30.488  24.608  1.00  1.860          H  
ATOM   2415  HE1 TRP A 148      14.914 -32.964  25.064  1.00  1.860          H  
ATOM   2416  HE3 TRP A 148      13.456 -30.251  29.460  1.00  1.860          H  
ATOM   2417  HZ2 TRP A 148      14.099 -34.597  27.279  1.00  1.860          H  
ATOM   2418  HZ3 TRP A 148      12.980 -32.282  30.651  1.00  1.860          H  
ATOM   2419  HH2 TRP A 148      13.302 -34.441  29.595  1.00  1.860          H  
ATOM   2420  N   PRO A 149      16.994 -29.703  28.752  1.00  0.700          N  
ATOM   2421  CA  PRO A 149      17.921 -30.691  29.249  1.00  1.200          C  
ATOM   2422  C   PRO A 149      18.304 -31.936  28.406  1.00  0.940          C  
ATOM   2423  O   PRO A 149      19.415 -32.427  28.596  1.00  0.900          O  
ATOM   2424  CB  PRO A 149      17.203 -31.090  30.541  1.00  1.800          C  
ATOM   2425  CG  PRO A 149      16.534 -29.784  31.005  1.00  1.800          C  
ATOM   2426  CD  PRO A 149      16.158 -29.047  29.752  1.00  1.800          C  
ATOM   2427  HA  PRO A 149      18.845 -30.157  29.511  1.00  1.440          H  
ATOM   2428 1HB  PRO A 149      16.482 -31.897  30.330  1.00  2.160          H  
ATOM   2429 2HB  PRO A 149      17.928 -31.487  31.265  1.00  2.160          H  
ATOM   2430 1HG  PRO A 149      15.656 -30.017  31.629  1.00  2.160          H  
ATOM   2431 2HG  PRO A 149      17.227 -29.211  31.642  1.00  2.160          H  
ATOM   2432 1HD  PRO A 149      15.140 -29.093  29.550  1.00  2.160          H  
ATOM   2433 2HD  PRO A 149      16.481 -28.000  29.855  1.00  2.160          H  
ATOM   2434  N   SER A 150      17.484 -32.503  27.541  1.00  1.120          N  
ATOM   2435  CA  SER A 150      18.008 -33.699  26.897  1.00  1.480          C  
ATOM   2436  C   SER A 150      18.738 -33.488  25.571  1.00  0.930          C  
ATOM   2437  O   SER A 150      18.258 -32.854  24.623  1.00  1.120          O  
ATOM   2438  CB  SER A 150      16.952 -34.736  26.699  1.00  1.930          C  
ATOM   2439  OG  SER A 150      17.486 -35.808  26.047  1.00  1.930          O  
ATOM   2440  H   SER A 150      16.568 -32.145  27.302  1.00  1.340          H  
ATOM   2441  HA  SER A 150      18.728 -34.151  27.577  1.00  1.780          H  
ATOM   2442 1HB  SER A 150      16.548 -35.046  27.659  1.00  2.310          H  
ATOM   2443 2HB  SER A 150      16.165 -34.352  26.106  1.00  2.310          H  
ATOM   2444  HG  SER A 150      16.809 -36.493  26.099  1.00  2.310          H  
ATOM   2445  N   ASN A 151      19.890 -34.135  25.487  1.00  0.500          N  
ATOM   2446  CA  ASN A 151      20.688 -34.175  24.287  1.00  0.170          C  
ATOM   2447  C   ASN A 151      20.422 -35.498  23.590  1.00  0.280          C  
ATOM   2448  O   ASN A 151      21.114 -35.890  22.647  1.00  0.620          O  
ATOM   2449  CB  ASN A 151      22.153 -34.021  24.617  1.00  0.370          C  
ATOM   2450  CG  ASN A 151      22.664 -35.167  25.452  1.00  0.370          C  
ATOM   2451  OD1 ASN A 151      21.924 -35.778  26.245  1.00  0.370          O  
ATOM   2452  ND2 ASN A 151      23.924 -35.475  25.295  1.00  0.370          N  
ATOM   2453  H   ASN A 151      20.234 -34.630  26.307  1.00  0.600          H  
ATOM   2454  HA  ASN A 151      20.377 -33.370  23.619  1.00  0.200          H  
ATOM   2455 1HB  ASN A 151      22.734 -33.967  23.695  1.00  0.440          H  
ATOM   2456 2HB  ASN A 151      22.308 -33.090  25.161  1.00  0.440          H  
ATOM   2457 1HD2 ASN A 151      24.323 -36.227  25.818  1.00  0.440          H  
ATOM   2458 2HD2 ASN A 151      24.485 -34.962  24.647  1.00  0.440          H  
ATOM   2459  N   LEU A 152      19.379 -36.186  24.024  1.00  0.140          N  
ATOM   2460  CA  LEU A 152      19.036 -37.470  23.469  1.00  0.170          C  
ATOM   2461  C   LEU A 152      18.141 -37.343  22.265  1.00  0.110          C  
ATOM   2462  O   LEU A 152      16.928 -37.574  22.330  1.00  0.100          O  
ATOM   2463  CB  LEU A 152      18.387 -38.366  24.516  1.00  0.230          C  
ATOM   2464  CG  LEU A 152      19.217 -38.624  25.795  1.00  0.230          C  
ATOM   2465  CD1 LEU A 152      18.398 -39.485  26.723  1.00  0.230          C  
ATOM   2466  CD2 LEU A 152      20.555 -39.293  25.453  1.00  0.230          C  
ATOM   2467  H   LEU A 152      18.825 -35.823  24.791  1.00  0.170          H  
ATOM   2468  HA  LEU A 152      19.947 -37.947  23.119  1.00  0.200          H  
ATOM   2469 1HB  LEU A 152      17.427 -37.956  24.793  1.00  0.270          H  
ATOM   2470 2HB  LEU A 152      18.217 -39.331  24.058  1.00  0.270          H  
ATOM   2471  HG  LEU A 152      19.412 -37.677  26.299  1.00  0.270          H  
ATOM   2472 1HD1 LEU A 152      18.952 -39.657  27.643  1.00  0.270          H  
ATOM   2473 2HD1 LEU A 152      17.460 -38.981  26.950  1.00  0.270          H  
ATOM   2474 3HD1 LEU A 152      18.198 -40.425  26.248  1.00  0.270          H  
ATOM   2475 1HD2 LEU A 152      21.113 -39.467  26.373  1.00  0.270          H  
ATOM   2476 2HD2 LEU A 152      20.375 -40.245  24.952  1.00  0.270          H  
ATOM   2477 3HD2 LEU A 152      21.148 -38.649  24.808  1.00  0.270          H  
ATOM   2478  N   THR A 153      18.766 -36.935  21.182  1.00  0.140          N  
ATOM   2479  CA  THR A 153      18.134 -36.801  19.883  1.00  0.140          C  
ATOM   2480  C   THR A 153      18.863 -37.800  18.984  1.00  0.170          C  
ATOM   2481  O   THR A 153      19.956 -37.515  18.486  1.00  0.290          O  
ATOM   2482  CB  THR A 153      18.264 -35.351  19.364  1.00  0.200          C  
ATOM   2483  OG1 THR A 153      17.669 -34.449  20.309  1.00  0.200          O  
ATOM   2484  CG2 THR A 153      17.562 -35.202  18.069  1.00  0.200          C  
ATOM   2485  H   THR A 153      19.761 -36.724  21.307  1.00  0.170          H  
ATOM   2486  HA  THR A 153      17.085 -37.088  19.941  1.00  0.170          H  
ATOM   2487  HB  THR A 153      19.318 -35.097  19.239  1.00  0.240          H  
ATOM   2488  HG1 THR A 153      18.214 -34.424  21.103  1.00  0.240          H  
ATOM   2489 1HG2 THR A 153      17.652 -34.179  17.721  1.00  0.240          H  
ATOM   2490 2HG2 THR A 153      18.010 -35.873  17.344  1.00  0.240          H  
ATOM   2491 3HG2 THR A 153      16.516 -35.448  18.211  1.00  0.240          H  
ATOM   2492  N   LEU A 154      18.286 -38.989  18.811  1.00  0.040          N  
ATOM   2493  CA  LEU A 154      19.007 -40.064  18.131  1.00  0.030          C  
ATOM   2494  C   LEU A 154      18.174 -41.130  17.409  1.00  0.060          C  
ATOM   2495  O   LEU A 154      17.097 -41.521  17.876  1.00  0.070          O  
ATOM   2496  CB  LEU A 154      19.921 -40.775  19.157  1.00  0.050          C  
ATOM   2497  CG  LEU A 154      19.227 -41.638  20.311  1.00  0.050          C  
ATOM   2498  CD1 LEU A 154      20.227 -42.655  20.822  1.00  0.050          C  
ATOM   2499  CD2 LEU A 154      18.764 -40.725  21.496  1.00  0.050          C  
ATOM   2500  H   LEU A 154      17.361 -39.156  19.223  1.00  0.050          H  
ATOM   2501  HA  LEU A 154      19.645 -39.597  17.382  1.00  0.040          H  
ATOM   2502 1HB  LEU A 154      20.581 -41.446  18.607  1.00  0.060          H  
ATOM   2503 2HB  LEU A 154      20.540 -40.018  19.639  1.00  0.060          H  
ATOM   2504  HG  LEU A 154      18.374 -42.177  19.911  1.00  0.060          H  
ATOM   2505 1HD1 LEU A 154      19.767 -43.262  21.600  1.00  0.060          H  
ATOM   2506 2HD1 LEU A 154      20.537 -43.304  19.998  1.00  0.060          H  
ATOM   2507 3HD1 LEU A 154      21.097 -42.142  21.229  1.00  0.060          H  
ATOM   2508 1HD2 LEU A 154      18.321 -41.331  22.279  1.00  0.060          H  
ATOM   2509 2HD2 LEU A 154      19.625 -40.199  21.899  1.00  0.060          H  
ATOM   2510 3HD2 LEU A 154      18.029 -40.011  21.166  1.00  0.060          H  
ATOM   2511  N   VAL A 155      18.724 -41.619  16.283  1.00  0.090          N  
ATOM   2512  CA  VAL A 155      18.161 -42.745  15.537  1.00  0.140          C  
ATOM   2513  C   VAL A 155      19.237 -43.830  15.453  1.00  0.200          C  
ATOM   2514  O   VAL A 155      20.328 -43.580  14.948  1.00  0.250          O  
ATOM   2515  CB  VAL A 155      17.733 -42.344  14.119  1.00  0.180          C  
ATOM   2516  CG1 VAL A 155      17.155 -43.566  13.401  1.00  0.180          C  
ATOM   2517  CG2 VAL A 155      16.735 -41.209  14.173  1.00  0.180          C  
ATOM   2518  H   VAL A 155      19.596 -41.218  15.963  1.00  0.110          H  
ATOM   2519  HA  VAL A 155      17.306 -43.141  16.076  1.00  0.170          H  
ATOM   2520  HB  VAL A 155      18.608 -42.020  13.560  1.00  0.210          H  
ATOM   2521 1HG1 VAL A 155      16.877 -43.300  12.423  1.00  0.210          H  
ATOM   2522 2HG1 VAL A 155      17.899 -44.354  13.343  1.00  0.210          H  
ATOM   2523 3HG1 VAL A 155      16.285 -43.931  13.933  1.00  0.210          H  
ATOM   2524 1HG2 VAL A 155      16.463 -40.931  13.165  1.00  0.210          H  
ATOM   2525 2HG2 VAL A 155      15.856 -41.499  14.713  1.00  0.210          H  
ATOM   2526 3HG2 VAL A 155      17.190 -40.361  14.669  1.00  0.210          H  
ATOM   2527  N   SER A 156      18.917 -45.027  15.931  1.00  0.230          N  
ATOM   2528  CA  SER A 156      19.891 -46.120  16.006  1.00  0.340          C  
ATOM   2529  C   SER A 156      20.071 -47.146  14.865  1.00  0.530          C  
ATOM   2530  O   SER A 156      20.919 -48.028  15.019  1.00  1.550          O  
ATOM   2531  CB  SER A 156      19.637 -46.902  17.267  1.00  0.430          C  
ATOM   2532  OG  SER A 156      19.854 -46.123  18.435  1.00  0.430          O  
ATOM   2533  H   SER A 156      17.984 -45.148  16.337  1.00  0.280          H  
ATOM   2534  HA  SER A 156      20.857 -45.637  16.132  1.00  0.410          H  
ATOM   2535 1HB  SER A 156      18.625 -47.233  17.228  1.00  0.520          H  
ATOM   2536 2HB  SER A 156      20.266 -47.786  17.296  1.00  0.520          H  
ATOM   2537  HG  SER A 156      19.643 -46.716  19.209  1.00  0.520          H  
ATOM   2538  N   THR A 157      19.330 -47.115  13.752  1.00  0.620          N  
ATOM   2539  CA  THR A 157      19.587 -48.143  12.726  1.00  0.470          C  
ATOM   2540  C   THR A 157      21.024 -47.990  12.270  1.00  0.640          C  
ATOM   2541  O   THR A 157      21.782 -48.965  12.196  1.00  0.530          O  
ATOM   2542  CB  THR A 157      18.612 -48.076  11.517  1.00  0.720          C  
ATOM   2543  OG1 THR A 157      17.259 -48.324  11.956  1.00  0.720          O  
ATOM   2544  CG2 THR A 157      19.007 -49.138  10.460  1.00  0.720          C  
ATOM   2545  H   THR A 157      18.617 -46.417  13.595  1.00  0.740          H  
ATOM   2546  HA  THR A 157      19.481 -49.127  13.179  1.00  0.560          H  
ATOM   2547  HB  THR A 157      18.658 -47.096  11.064  1.00  0.860          H  
ATOM   2548  HG1 THR A 157      16.644 -48.188  11.200  1.00  0.860          H  
ATOM   2549 1HG2 THR A 157      18.312 -49.077   9.618  1.00  0.860          H  
ATOM   2550 2HG2 THR A 157      20.021 -48.954  10.099  1.00  0.860          H  
ATOM   2551 3HG2 THR A 157      18.954 -50.128  10.904  1.00  0.860          H  
ATOM   2552  N   ASN A 158      21.395 -46.726  12.034  1.00  1.630          N  
ATOM   2553  CA  ASN A 158      22.732 -46.321  11.643  1.00  2.310          C  
ATOM   2554  C   ASN A 158      23.259 -47.018  10.408  1.00  2.110          C  
ATOM   2555  O   ASN A 158      24.404 -47.482  10.405  1.00  2.630          O  
ATOM   2556  CB  ASN A 158      23.709 -46.535  12.790  1.00  2.960          C  
ATOM   2557  CG  ASN A 158      23.457 -45.654  13.968  1.00  2.960          C  
ATOM   2558  OD1 ASN A 158      23.324 -44.430  13.839  1.00  2.960          O  
ATOM   2559  ND2 ASN A 158      23.392 -46.256  15.125  1.00  2.960          N  
ATOM   2560  H   ASN A 158      20.659 -46.010  12.073  1.00  1.960          H  
ATOM   2561  HA  ASN A 158      22.694 -45.255  11.413  1.00  2.770          H  
ATOM   2562 1HB  ASN A 158      23.672 -47.572  13.121  1.00  3.550          H  
ATOM   2563 2HB  ASN A 158      24.721 -46.347  12.440  1.00  3.550          H  
ATOM   2564 1HD2 ASN A 158      23.221 -45.737  15.963  1.00  3.550          H  
ATOM   2565 2HD2 ASN A 158      23.488 -47.252  15.173  1.00  3.550          H  
ATOM   2566  N   GLY A 159      22.459 -47.130   9.351  1.00  1.890          N  
ATOM   2567  CA  GLY A 159      23.033 -47.798   8.198  1.00  1.610          C  
ATOM   2568  C   GLY A 159      22.142 -48.076   6.999  1.00  2.110          C  
ATOM   2569  O   GLY A 159      20.961 -47.737   6.937  1.00  2.570          O  
ATOM   2570  H   GLY A 159      21.515 -46.710   9.354  1.00  2.270          H  
ATOM   2571 1HA  GLY A 159      23.885 -47.209   7.861  1.00  1.930          H  
ATOM   2572 2HA  GLY A 159      23.450 -48.745   8.537  1.00  1.930          H  
ATOM   2573  N   SER A 160      22.774 -48.734   6.031  1.00  2.320          N  
ATOM   2574  CA  SER A 160      22.238 -49.136   4.738  1.00  2.890          C  
ATOM   2575  C   SER A 160      22.329 -50.655   4.614  1.00  2.230          C  
ATOM   2576  O   SER A 160      22.703 -51.195   3.575  1.00  2.610          O  
ATOM   2577  CB  SER A 160      23.028 -48.478   3.630  1.00  3.820          C  
ATOM   2578  OG  SER A 160      24.399 -48.786   3.748  1.00  3.820          O  
ATOM   2579  H   SER A 160      23.748 -48.962   6.187  1.00  2.780          H  
ATOM   2580  HA  SER A 160      21.194 -48.833   4.665  1.00  3.470          H  
ATOM   2581 1HB  SER A 160      22.650 -48.824   2.665  1.00  4.580          H  
ATOM   2582 2HB  SER A 160      22.885 -47.399   3.669  1.00  4.580          H  
ATOM   2583  HG  SER A 160      24.818 -48.420   2.965  1.00  4.580          H  
ATOM   2584  N   SER A 161      21.964 -51.339   5.708  1.00  1.440          N  
ATOM   2585  CA  SER A 161      22.008 -52.804   5.874  1.00  1.480          C  
ATOM   2586  C   SER A 161      21.125 -53.588   4.893  1.00  1.080          C  
ATOM   2587  O   SER A 161      21.295 -54.797   4.720  1.00  1.730          O  
ATOM   2588  CB  SER A 161      21.595 -53.161   7.287  1.00  2.060          C  
ATOM   2589  OG  SER A 161      20.245 -52.837   7.506  1.00  2.060          O  
ATOM   2590  H   SER A 161      21.648 -50.794   6.501  1.00  1.730          H  
ATOM   2591  HA  SER A 161      23.040 -53.124   5.722  1.00  1.780          H  
ATOM   2592 1HB  SER A 161      21.748 -54.228   7.451  1.00  2.470          H  
ATOM   2593 2HB  SER A 161      22.223 -52.626   8.000  1.00  2.470          H  
ATOM   2594  HG  SER A 161      20.035 -53.149   8.394  1.00  2.470          H  
ATOM   2595  N   GLY A 162      20.199 -52.892   4.264  1.00  0.220          N  
ATOM   2596  CA  GLY A 162      19.299 -53.428   3.272  1.00  0.400          C  
ATOM   2597  C   GLY A 162      18.442 -52.270   2.826  1.00  0.430          C  
ATOM   2598  O   GLY A 162      17.753 -52.328   1.808  1.00  0.730          O  
ATOM   2599  H   GLY A 162      20.143 -51.907   4.467  1.00  0.260          H  
ATOM   2600 1HA  GLY A 162      19.862 -53.836   2.433  1.00  0.480          H  
ATOM   2601 2HA  GLY A 162      18.688 -54.219   3.701  1.00  0.480          H  
ATOM   2602  N   CYS A 163      18.547 -51.192   3.586  1.00  0.150          N  
ATOM   2603  CA  CYS A 163      17.830 -49.961   3.305  1.00  0.160          C  
ATOM   2604  C   CYS A 163      18.473 -49.229   2.146  1.00  0.160          C  
ATOM   2605  O   CYS A 163      19.695 -49.232   2.002  1.00  0.220          O  
ATOM   2606  CB  CYS A 163      17.825 -49.047   4.525  1.00  0.220          C  
ATOM   2607  SG  CYS A 163      16.930 -49.708   5.953  1.00  0.220          S  
ATOM   2608  H   CYS A 163      19.127 -51.265   4.407  1.00  0.180          H  
ATOM   2609  HA  CYS A 163      16.804 -50.206   3.034  1.00  0.190          H  
ATOM   2610 1HB  CYS A 163      18.847 -48.855   4.837  1.00  0.260          H  
ATOM   2611 2HB  CYS A 163      17.392 -48.084   4.252  1.00  0.260          H  
ATOM   2612  N   GLY A 164      17.662 -48.573   1.335  1.00  0.240          N  
ATOM   2613  CA  GLY A 164      18.200 -47.795   0.234  1.00  0.310          C  
ATOM   2614  C   GLY A 164      18.594 -46.400   0.686  1.00  0.450          C  
ATOM   2615  O   GLY A 164      18.560 -46.080   1.876  1.00  0.520          O  
ATOM   2616  H   GLY A 164      16.665 -48.628   1.482  1.00  0.290          H  
ATOM   2617 1HA  GLY A 164      19.067 -48.305  -0.186  1.00  0.370          H  
ATOM   2618 2HA  GLY A 164      17.455 -47.726  -0.557  1.00  0.370          H  
ATOM   2619  N   ARG A 165      18.966 -45.567  -0.275  1.00  0.570          N  
ATOM   2620  CA  ARG A 165      19.381 -44.205   0.014  1.00  0.720          C  
ATOM   2621  C   ARG A 165      18.263 -43.247  -0.327  1.00  0.440          C  
ATOM   2622  O   ARG A 165      17.370 -43.598  -1.103  1.00  0.390          O  
ATOM   2623  CB  ARG A 165      20.627 -43.843  -0.777  1.00  0.950          C  
ATOM   2624  CG  ARG A 165      21.868 -44.666  -0.428  1.00  0.950          C  
ATOM   2625  CD  ARG A 165      23.066 -44.242  -1.216  1.00  0.950          C  
ATOM   2626  NE  ARG A 165      22.935 -44.558  -2.644  1.00  0.950          N  
ATOM   2627  CZ  ARG A 165      23.763 -44.120  -3.621  1.00  0.950          C  
ATOM   2628  NH1 ARG A 165      24.786 -43.339  -3.335  1.00  0.950          N  
ATOM   2629  NH2 ARG A 165      23.540 -44.481  -4.877  1.00  0.950          N  
ATOM   2630  H   ARG A 165      18.960 -45.888  -1.232  1.00  0.680          H  
ATOM   2631  HA  ARG A 165      19.601 -44.119   1.079  1.00  0.860          H  
ATOM   2632 1HB  ARG A 165      20.427 -43.966  -1.838  1.00  1.140          H  
ATOM   2633 2HB  ARG A 165      20.866 -42.792  -0.615  1.00  1.140          H  
ATOM   2634 1HG  ARG A 165      22.093 -44.546   0.631  1.00  1.140          H  
ATOM   2635 2HG  ARG A 165      21.675 -45.719  -0.637  1.00  1.140          H  
ATOM   2636 1HD  ARG A 165      23.193 -43.165  -1.112  1.00  1.140          H  
ATOM   2637 2HD  ARG A 165      23.947 -44.753  -0.831  1.00  1.140          H  
ATOM   2638  HE  ARG A 165      22.172 -45.160  -2.920  1.00  1.140          H  
ATOM   2639 1HH1 ARG A 165      24.964 -43.060  -2.383  1.00  1.140          H  
ATOM   2640 2HH1 ARG A 165      25.398 -43.016  -4.072  1.00  1.140          H  
ATOM   2641 1HH2 ARG A 165      22.756 -45.080  -5.099  1.00  1.140          H  
ATOM   2642 2HH2 ARG A 165      24.150 -44.160  -5.614  1.00  1.140          H  
ATOM   2643  N   CYS A 166      18.304 -42.046   0.242  1.00  0.400          N  
ATOM   2644  CA  CYS A 166      17.333 -41.027  -0.121  1.00  0.390          C  
ATOM   2645  C   CYS A 166      17.556 -40.592  -1.552  1.00  0.630          C  
ATOM   2646  O   CYS A 166      18.676 -40.653  -2.062  1.00  1.730          O  
ATOM   2647  CB  CYS A 166      17.431 -39.790   0.769  1.00  0.550          C  
ATOM   2648  SG  CYS A 166      16.977 -40.044   2.475  1.00  0.550          S  
ATOM   2649  H   CYS A 166      19.032 -41.825   0.908  1.00  0.480          H  
ATOM   2650  HA  CYS A 166      16.330 -41.449  -0.037  1.00  0.470          H  
ATOM   2651 1HB  CYS A 166      18.449 -39.420   0.748  1.00  0.660          H  
ATOM   2652 2HB  CYS A 166      16.795 -39.005   0.366  1.00  0.660          H  
ATOM   2653  N   HIS A 167      16.508 -40.114  -2.167  1.00  0.400          N  
ATOM   2654  CA  HIS A 167      16.523 -39.620  -3.528  1.00  0.240          C  
ATOM   2655  C   HIS A 167      17.501 -38.455  -3.695  1.00  0.460          C  
ATOM   2656  O   HIS A 167      17.785 -37.712  -2.757  1.00  1.160          O  
ATOM   2657  CB  HIS A 167      15.102 -39.200  -3.933  1.00  0.400          C  
ATOM   2658  CG  HIS A 167      14.914 -38.979  -5.392  1.00  0.400          C  
ATOM   2659  ND1 HIS A 167      15.331 -37.839  -6.045  1.00  0.400          N  
ATOM   2660  CD2 HIS A 167      14.338 -39.767  -6.332  1.00  0.400          C  
ATOM   2661  CE1 HIS A 167      15.026 -37.941  -7.337  1.00  0.400          C  
ATOM   2662  NE2 HIS A 167      14.426 -39.103  -7.531  1.00  0.400          N  
ATOM   2663  H   HIS A 167      15.626 -40.106  -1.672  1.00  0.480          H  
ATOM   2664  HA  HIS A 167      16.841 -40.420  -4.197  1.00  0.290          H  
ATOM   2665 1HB  HIS A 167      14.388 -39.962  -3.606  1.00  0.480          H  
ATOM   2666 2HB  HIS A 167      14.841 -38.278  -3.429  1.00  0.480          H  
ATOM   2667  HD2 HIS A 167      13.891 -40.749  -6.164  1.00  0.480          H  
ATOM   2668  HE1 HIS A 167      15.227 -37.189  -8.103  1.00  0.480          H  
ATOM   2669  HE2 HIS A 167      14.077 -39.447  -8.419  1.00  0.480          H  
ATOM   2670  N   LYS A 168      18.059 -38.295  -4.887  1.00  0.280          N  
ATOM   2671  CA  LYS A 168      18.962 -37.174  -5.147  1.00  0.260          C  
ATOM   2672  C   LYS A 168      18.333 -35.796  -4.848  1.00  0.290          C  
ATOM   2673  O   LYS A 168      19.010 -34.899  -4.337  1.00  0.290          O  
ATOM   2674  CB  LYS A 168      19.431 -37.209  -6.600  1.00  0.370          C  
ATOM   2675  CG  LYS A 168      20.399 -38.345  -6.926  1.00  0.370          C  
ATOM   2676  CD  LYS A 168      20.801 -38.328  -8.403  1.00  0.370          C  
ATOM   2677  CE  LYS A 168      21.763 -39.466  -8.739  1.00  0.370          C  
ATOM   2678  NZ  LYS A 168      22.125 -39.481 -10.187  1.00  0.370          N  
ATOM   2679  H   LYS A 168      17.857 -38.952  -5.627  1.00  0.340          H  
ATOM   2680  HA  LYS A 168      19.831 -37.286  -4.498  1.00  0.310          H  
ATOM   2681 1HB  LYS A 168      18.563 -37.304  -7.255  1.00  0.450          H  
ATOM   2682 2HB  LYS A 168      19.920 -36.267  -6.844  1.00  0.450          H  
ATOM   2683 1HG  LYS A 168      21.294 -38.239  -6.312  1.00  0.450          H  
ATOM   2684 2HG  LYS A 168      19.932 -39.300  -6.690  1.00  0.450          H  
ATOM   2685 1HD  LYS A 168      19.909 -38.425  -9.023  1.00  0.450          H  
ATOM   2686 2HD  LYS A 168      21.282 -37.378  -8.637  1.00  0.450          H  
ATOM   2687 1HE  LYS A 168      22.672 -39.351  -8.150  1.00  0.450          H  
ATOM   2688 2HE  LYS A 168      21.295 -40.417  -8.484  1.00  0.450          H  
ATOM   2689 1HZ  LYS A 168      22.760 -40.246 -10.368  1.00  0.450          H  
ATOM   2690 2HZ  LYS A 168      21.290 -39.600 -10.744  1.00  0.450          H  
ATOM   2691 3HZ  LYS A 168      22.571 -38.609 -10.434  1.00  0.450          H  
ATOM   2692  N   SER A 169      17.027 -35.637  -5.083  1.00  0.310          N  
ATOM   2693  CA  SER A 169      16.340 -34.357  -4.895  1.00  0.350          C  
ATOM   2694  C   SER A 169      16.132 -34.025  -3.428  1.00  0.370          C  
ATOM   2695  O   SER A 169      15.728 -32.911  -3.086  1.00  0.390          O  
ATOM   2696  CB  SER A 169      14.979 -34.393  -5.553  1.00  0.470          C  
ATOM   2697  OG  SER A 169      15.067 -34.540  -6.957  1.00  0.470          O  
ATOM   2698  H   SER A 169      16.478 -36.409  -5.470  1.00  0.370          H  
ATOM   2699  HA  SER A 169      16.943 -33.572  -5.350  1.00  0.420          H  
ATOM   2700 1HB  SER A 169      14.440 -35.214  -5.125  1.00  0.570          H  
ATOM   2701 2HB  SER A 169      14.429 -33.486  -5.312  1.00  0.570          H  
ATOM   2702  HG  SER A 169      14.143 -34.688  -7.284  1.00  0.570          H  
ATOM   2703  N   CYS A 170      16.391 -34.995  -2.558  1.00  0.350          N  
ATOM   2704  CA  CYS A 170      16.221 -34.822  -1.125  1.00  0.360          C  
ATOM   2705  C   CYS A 170      17.548 -34.457  -0.488  1.00  0.360          C  
ATOM   2706  O   CYS A 170      17.632 -34.273   0.728  1.00  0.370          O  
ATOM   2707  CB  CYS A 170      15.708 -36.112  -0.487  1.00  0.500          C  
ATOM   2708  SG  CYS A 170      14.093 -36.686  -1.083  1.00  0.500          S  
ATOM   2709  H   CYS A 170      16.750 -35.884  -2.892  1.00  0.420          H  
ATOM   2710  HA  CYS A 170      15.522 -34.008  -0.944  1.00  0.430          H  
ATOM   2711 1HB  CYS A 170      16.430 -36.907  -0.666  1.00  0.600          H  
ATOM   2712 2HB  CYS A 170      15.638 -35.978   0.586  1.00  0.600          H  
ATOM   2713  N   THR A 171      18.600 -34.434  -1.311  1.00  0.350          N  
ATOM   2714  CA  THR A 171      19.969 -34.168  -0.906  1.00  0.350          C  
ATOM   2715  C   THR A 171      20.344 -34.923   0.367  1.00  0.370          C  
ATOM   2716  O   THR A 171      20.959 -34.360   1.277  1.00  0.370          O  
ATOM   2717  CB  THR A 171      20.243 -32.662  -0.726  1.00  0.490          C  
ATOM   2718  OG1 THR A 171      19.578 -32.180   0.430  1.00  0.490          O  
ATOM   2719  CG2 THR A 171      19.712 -31.908  -1.945  1.00  0.490          C  
ATOM   2720  H   THR A 171      18.459 -34.592  -2.311  1.00  0.420          H  
ATOM   2721  HA  THR A 171      20.624 -34.522  -1.704  1.00  0.420          H  
ATOM   2722  HB  THR A 171      21.314 -32.492  -0.625  1.00  0.590          H  
ATOM   2723  HG1 THR A 171      19.981 -32.615   1.207  1.00  0.590          H  
ATOM   2724 1HG2 THR A 171      19.904 -30.846  -1.823  1.00  0.590          H  
ATOM   2725 2HG2 THR A 171      20.214 -32.271  -2.841  1.00  0.590          H  
ATOM   2726 3HG2 THR A 171      18.638 -32.069  -2.045  1.00  0.590          H  
ATOM   2727  N   GLY A 172      19.953 -36.202   0.431  1.00  0.390          N  
ATOM   2728  CA  GLY A 172      20.264 -37.090   1.544  1.00  0.390          C  
ATOM   2729  C   GLY A 172      19.346 -37.050   2.774  1.00  0.340          C  
ATOM   2730  O   GLY A 172      19.622 -37.769   3.729  1.00  0.300          O  
ATOM   2731  H   GLY A 172      19.455 -36.583  -0.366  1.00  0.470          H  
ATOM   2732 1HA  GLY A 172      20.298 -38.110   1.166  1.00  0.470          H  
ATOM   2733 2HA  GLY A 172      21.279 -36.870   1.873  1.00  0.470          H  
ATOM   2734  N   ARG A 173      18.284 -36.235   2.780  1.00  0.350          N  
ATOM   2735  CA  ARG A 173      17.408 -36.150   3.962  1.00  0.300          C  
ATOM   2736  C   ARG A 173      15.951 -36.451   3.621  1.00  0.270          C  
ATOM   2737  O   ARG A 173      15.287 -35.637   2.967  1.00  0.260          O  
ATOM   2738  CB  ARG A 173      17.501 -34.745   4.547  1.00  0.440          C  
ATOM   2739  CG  ARG A 173      18.923 -34.278   4.902  1.00  0.440          C  
ATOM   2740  CD  ARG A 173      19.447 -35.002   6.056  1.00  0.440          C  
ATOM   2741  NE  ARG A 173      20.747 -34.551   6.483  1.00  0.440          N  
ATOM   2742  CZ  ARG A 173      21.369 -35.004   7.588  1.00  0.440          C  
ATOM   2743  NH1 ARG A 173      20.771 -35.908   8.342  1.00  0.440          N  
ATOM   2744  NH2 ARG A 173      22.569 -34.540   7.914  1.00  0.440          N  
ATOM   2745  H   ARG A 173      18.098 -35.635   1.971  1.00  0.420          H  
ATOM   2746  HA  ARG A 173      17.729 -36.878   4.701  1.00  0.360          H  
ATOM   2747 1HB  ARG A 173      17.088 -34.029   3.837  1.00  0.530          H  
ATOM   2748 2HB  ARG A 173      16.899 -34.692   5.460  1.00  0.530          H  
ATOM   2749 1HG  ARG A 173      19.593 -34.444   4.060  1.00  0.530          H  
ATOM   2750 2HG  ARG A 173      18.907 -33.218   5.137  1.00  0.530          H  
ATOM   2751 1HD  ARG A 173      18.756 -34.871   6.878  1.00  0.530          H  
ATOM   2752 2HD  ARG A 173      19.535 -36.053   5.805  1.00  0.530          H  
ATOM   2753  HE  ARG A 173      21.213 -33.851   5.925  1.00  0.530          H  
ATOM   2754 1HH1 ARG A 173      19.836 -36.264   8.072  1.00  0.530          H  
ATOM   2755 2HH1 ARG A 173      21.218 -36.257   9.177  1.00  0.530          H  
ATOM   2756 1HH2 ARG A 173      23.015 -33.845   7.330  1.00  0.530          H  
ATOM   2757 2HH2 ARG A 173      23.036 -34.876   8.742  1.00  0.530          H  
ATOM   2758  N   CYS A 174      15.423 -37.587   4.093  1.00  0.270          N  
ATOM   2759  CA  CYS A 174      14.069 -37.967   3.699  1.00  0.250          C  
ATOM   2760  C   CYS A 174      13.371 -38.890   4.685  1.00  0.250          C  
ATOM   2761  O   CYS A 174      13.991 -39.507   5.541  1.00  0.260          O  
ATOM   2762  CB  CYS A 174      14.123 -38.695   2.358  1.00  0.360          C  
ATOM   2763  SG  CYS A 174      14.959 -40.325   2.431  1.00  0.360          S  
ATOM   2764  H   CYS A 174      15.977 -38.216   4.688  1.00  0.320          H  
ATOM   2765  HA  CYS A 174      13.466 -37.073   3.602  1.00  0.300          H  
ATOM   2766 1HB  CYS A 174      13.110 -38.847   1.976  1.00  0.430          H  
ATOM   2767 2HB  CYS A 174      14.642 -38.082   1.636  1.00  0.430          H  
ATOM   2768  N   TRP A 175      12.062 -39.029   4.507  1.00  0.240          N  
ATOM   2769  CA  TRP A 175      11.236 -39.930   5.295  1.00  0.230          C  
ATOM   2770  C   TRP A 175      10.923 -41.234   4.546  1.00  0.250          C  
ATOM   2771  O   TRP A 175      10.147 -42.060   5.025  1.00  0.250          O  
ATOM   2772  CB  TRP A 175       9.921 -39.237   5.643  1.00  0.330          C  
ATOM   2773  CG  TRP A 175      10.045 -38.006   6.527  1.00  0.330          C  
ATOM   2774  CD1 TRP A 175       9.983 -36.715   6.115  1.00  0.330          C  
ATOM   2775  CD2 TRP A 175      10.214 -37.950   7.970  1.00  0.330          C  
ATOM   2776  NE1 TRP A 175      10.082 -35.866   7.201  1.00  0.330          N  
ATOM   2777  CE2 TRP A 175      10.226 -36.599   8.328  1.00  0.330          C  
ATOM   2778  CE3 TRP A 175      10.347 -38.919   8.970  1.00  0.330          C  
ATOM   2779  CZ2 TRP A 175      10.359 -36.188   9.631  1.00  0.330          C  
ATOM   2780  CZ3 TRP A 175      10.493 -38.493  10.289  1.00  0.330          C  
ATOM   2781  CH2 TRP A 175      10.492 -37.156  10.597  1.00  0.330          C  
ATOM   2782  H   TRP A 175      11.602 -38.458   3.797  1.00  0.290          H  
ATOM   2783  HA  TRP A 175      11.769 -40.175   6.213  1.00  0.280          H  
ATOM   2784 1HB  TRP A 175       9.425 -38.932   4.720  1.00  0.390          H  
ATOM   2785 2HB  TRP A 175       9.261 -39.946   6.144  1.00  0.390          H  
ATOM   2786  HD1 TRP A 175       9.848 -36.392   5.077  1.00  0.390          H  
ATOM   2787  HE1 TRP A 175      10.029 -34.856   7.181  1.00  0.390          H  
ATOM   2788  HE3 TRP A 175      10.338 -39.975   8.716  1.00  0.390          H  
ATOM   2789  HZ2 TRP A 175      10.357 -35.131   9.908  1.00  0.390          H  
ATOM   2790  HZ3 TRP A 175      10.599 -39.242  11.064  1.00  0.390          H  
ATOM   2791  HH2 TRP A 175      10.597 -36.839  11.618  1.00  0.390          H  
ATOM   2792  N   GLY A 176      11.485 -41.393   3.351  1.00  0.260          N  
ATOM   2793  CA  GLY A 176      11.192 -42.544   2.509  1.00  0.270          C  
ATOM   2794  C   GLY A 176      11.923 -42.450   1.161  1.00  0.290          C  
ATOM   2795  O   GLY A 176      12.563 -41.445   0.876  1.00  0.290          O  
ATOM   2796  H   GLY A 176      12.144 -40.694   3.031  1.00  0.310          H  
ATOM   2797 1HA  GLY A 176      11.469 -43.454   3.032  1.00  0.320          H  
ATOM   2798 2HA  GLY A 176      10.117 -42.581   2.359  1.00  0.320          H  
ATOM   2799  N   PRO A 177      11.766 -43.451   0.281  1.00  0.310          N  
ATOM   2800  CA  PRO A 177      12.433 -43.625  -1.015  1.00  0.350          C  
ATOM   2801  C   PRO A 177      12.243 -42.613  -2.170  1.00  0.400          C  
ATOM   2802  O   PRO A 177      13.049 -42.633  -3.103  1.00  0.490          O  
ATOM   2803  CB  PRO A 177      11.902 -44.997  -1.460  1.00  0.520          C  
ATOM   2804  CG  PRO A 177      10.598 -45.184  -0.736  1.00  0.520          C  
ATOM   2805  CD  PRO A 177      10.790 -44.527   0.596  1.00  0.520          C  
ATOM   2806  HA  PRO A 177      13.510 -43.715  -0.810  1.00  0.420          H  
ATOM   2807 1HB  PRO A 177      11.782 -45.007  -2.554  1.00  0.630          H  
ATOM   2808 2HB  PRO A 177      12.638 -45.776  -1.214  1.00  0.630          H  
ATOM   2809 1HG  PRO A 177       9.778 -44.737  -1.313  1.00  0.630          H  
ATOM   2810 2HG  PRO A 177      10.364 -46.256  -0.636  1.00  0.630          H  
ATOM   2811 1HD  PRO A 177       9.821 -44.147   0.916  1.00  0.630          H  
ATOM   2812 2HD  PRO A 177      11.190 -45.241   1.317  1.00  0.630          H  
ATOM   2813  N   THR A 178      11.203 -41.773  -2.191  1.00  0.380          N  
ATOM   2814  CA  THR A 178      11.094 -40.878  -3.357  1.00  0.420          C  
ATOM   2815  C   THR A 178      11.054 -39.398  -3.039  1.00  0.370          C  
ATOM   2816  O   THR A 178      11.101 -38.984  -1.886  1.00  0.340          O  
ATOM   2817  CB  THR A 178       9.913 -41.235  -4.283  1.00  0.570          C  
ATOM   2818  OG1 THR A 178      10.049 -40.456  -5.481  1.00  0.570          O  
ATOM   2819  CG2 THR A 178       8.562 -40.957  -3.640  1.00  0.570          C  
ATOM   2820  H   THR A 178      10.496 -41.718  -1.448  1.00  0.460          H  
ATOM   2821  HA  THR A 178      11.982 -41.016  -3.969  1.00  0.500          H  
ATOM   2822  HB  THR A 178       9.976 -42.291  -4.542  1.00  0.690          H  
ATOM   2823  HG1 THR A 178       9.496 -40.842  -6.175  1.00  0.690          H  
ATOM   2824 1HG2 THR A 178       7.767 -41.217  -4.335  1.00  0.690          H  
ATOM   2825 2HG2 THR A 178       8.470 -41.556  -2.761  1.00  0.690          H  
ATOM   2826 3HG2 THR A 178       8.475 -39.932  -3.376  1.00  0.690          H  
ATOM   2827  N   GLU A 179      10.939 -38.587  -4.090  1.00  0.380          N  
ATOM   2828  CA  GLU A 179      10.965 -37.124  -3.983  1.00  0.350          C  
ATOM   2829  C   GLU A 179       9.874 -36.596  -3.073  1.00  0.310          C  
ATOM   2830  O   GLU A 179      10.055 -35.629  -2.331  1.00  0.300          O  
ATOM   2831  CB  GLU A 179      10.762 -36.474  -5.352  1.00  0.500          C  
ATOM   2832  CG  GLU A 179      11.895 -36.642  -6.308  1.00  0.500          C  
ATOM   2833  CD  GLU A 179      11.680 -35.934  -7.617  1.00  0.500          C  
ATOM   2834  OE1 GLU A 179      10.598 -36.026  -8.143  1.00  0.500          O  
ATOM   2835  OE2 GLU A 179      12.580 -35.244  -8.064  1.00  0.500          O  
ATOM   2836  H   GLU A 179      10.860 -39.028  -5.004  1.00  0.460          H  
ATOM   2837  HA  GLU A 179      11.933 -36.828  -3.583  1.00  0.420          H  
ATOM   2838 1HB  GLU A 179       9.867 -36.890  -5.818  1.00  0.600          H  
ATOM   2839 2HB  GLU A 179      10.594 -35.407  -5.222  1.00  0.600          H  
ATOM   2840 1HG  GLU A 179      12.781 -36.302  -5.852  1.00  0.600          H  
ATOM   2841 2HG  GLU A 179      12.014 -37.703  -6.501  1.00  0.600          H  
ATOM   2842  N   ASN A 180       8.749 -37.272  -3.072  1.00  0.300          N  
ATOM   2843  CA  ASN A 180       7.615 -36.859  -2.284  1.00  0.270          C  
ATOM   2844  C   ASN A 180       7.840 -37.081  -0.791  1.00  0.280          C  
ATOM   2845  O   ASN A 180       7.026 -36.631   0.026  1.00  0.300          O  
ATOM   2846  CB  ASN A 180       6.382 -37.607  -2.739  1.00  0.390          C  
ATOM   2847  CG  ASN A 180       5.940 -37.190  -4.104  1.00  0.390          C  
ATOM   2848  OD1 ASN A 180       6.218 -36.076  -4.561  1.00  0.390          O  
ATOM   2849  ND2 ASN A 180       5.256 -38.072  -4.779  1.00  0.390          N  
ATOM   2850  H   ASN A 180       8.654 -38.058  -3.700  1.00  0.360          H  
ATOM   2851  HA  ASN A 180       7.463 -35.790  -2.438  1.00  0.320          H  
ATOM   2852 1HB  ASN A 180       6.575 -38.676  -2.735  1.00  0.470          H  
ATOM   2853 2HB  ASN A 180       5.569 -37.424  -2.038  1.00  0.470          H  
ATOM   2854 1HD2 ASN A 180       4.933 -37.855  -5.701  1.00  0.470          H  
ATOM   2855 2HD2 ASN A 180       5.050 -38.964  -4.377  1.00  0.470          H  
ATOM   2856  N   HIS A 181       8.939 -37.754  -0.418  1.00  0.270          N  
ATOM   2857  CA  HIS A 181       9.253 -38.011   0.972  1.00  0.260          C  
ATOM   2858  C   HIS A 181      10.387 -37.131   1.483  1.00  0.260          C  
ATOM   2859  O   HIS A 181      10.848 -37.311   2.615  1.00  0.260          O  
ATOM   2860  CB  HIS A 181       9.714 -39.451   1.182  1.00  0.370          C  
ATOM   2861  CG  HIS A 181       8.738 -40.523   0.876  1.00  0.370          C  
ATOM   2862  ND1 HIS A 181       8.954 -41.482  -0.110  1.00  0.370          N  
ATOM   2863  CD2 HIS A 181       7.549 -40.824   1.438  1.00  0.370          C  
ATOM   2864  CE1 HIS A 181       7.920 -42.312  -0.132  1.00  0.370          C  
ATOM   2865  NE2 HIS A 181       7.064 -41.938   0.795  1.00  0.370          N  
ATOM   2866  H   HIS A 181       9.603 -38.101  -1.115  1.00  0.320          H  
ATOM   2867  HA  HIS A 181       8.377 -37.823   1.590  1.00  0.310          H  
ATOM   2868 1HB  HIS A 181      10.613 -39.628   0.587  1.00  0.440          H  
ATOM   2869 2HB  HIS A 181       9.988 -39.560   2.209  1.00  0.440          H  
ATOM   2870  HD2 HIS A 181       7.067 -40.287   2.256  1.00  0.440          H  
ATOM   2871  HE1 HIS A 181       7.799 -43.169  -0.794  1.00  0.440          H  
ATOM   2872  HE2 HIS A 181       6.190 -42.410   1.002  1.00  0.440          H  
ATOM   2873  N   CYS A 182      10.837 -36.151   0.704  1.00  0.270          N  
ATOM   2874  CA  CYS A 182      11.969 -35.344   1.167  1.00  0.270          C  
ATOM   2875  C   CYS A 182      11.636 -34.612   2.464  1.00  0.230          C  
ATOM   2876  O   CYS A 182      10.509 -34.145   2.654  1.00  0.210          O  
ATOM   2877  CB  CYS A 182      12.384 -34.320   0.112  1.00  0.380          C  
ATOM   2878  SG  CYS A 182      12.988 -35.015  -1.492  1.00  0.380          S  
ATOM   2879  H   CYS A 182      10.443 -35.993  -0.232  1.00  0.320          H  
ATOM   2880  HA  CYS A 182      12.810 -36.000   1.369  1.00  0.320          H  
ATOM   2881 1HB  CYS A 182      11.535 -33.675  -0.109  1.00  0.450          H  
ATOM   2882 2HB  CYS A 182      13.171 -33.686   0.523  1.00  0.450          H  
ATOM   2883  N   GLN A 183      12.614 -34.520   3.368  1.00  0.230          N  
ATOM   2884  CA  GLN A 183      12.401 -33.813   4.621  1.00  0.200          C  
ATOM   2885  C   GLN A 183      12.381 -32.313   4.401  1.00  0.180          C  
ATOM   2886  O   GLN A 183      13.256 -31.766   3.729  1.00  0.190          O  
ATOM   2887  CB  GLN A 183      13.495 -34.121   5.659  1.00  0.290          C  
ATOM   2888  CG  GLN A 183      13.217 -33.433   7.013  1.00  0.290          C  
ATOM   2889  CD  GLN A 183      14.210 -33.664   8.094  1.00  0.290          C  
ATOM   2890  OE1 GLN A 183      15.270 -34.288   7.934  1.00  0.290          O  
ATOM   2891  NE2 GLN A 183      13.874 -33.114   9.252  1.00  0.290          N  
ATOM   2892  H   GLN A 183      13.534 -34.924   3.165  1.00  0.280          H  
ATOM   2893  HA  GLN A 183      11.435 -34.110   5.027  1.00  0.240          H  
ATOM   2894 1HB  GLN A 183      13.561 -35.199   5.813  1.00  0.350          H  
ATOM   2895 2HB  GLN A 183      14.458 -33.776   5.286  1.00  0.350          H  
ATOM   2896 1HG  GLN A 183      13.204 -32.363   6.863  1.00  0.350          H  
ATOM   2897 2HG  GLN A 183      12.246 -33.764   7.381  1.00  0.350          H  
ATOM   2898 1HE2 GLN A 183      14.472 -33.191  10.055  1.00  0.350          H  
ATOM   2899 2HE2 GLN A 183      13.008 -32.608   9.341  1.00  0.350          H  
ATOM   2900  N   THR A 184      11.411 -31.646   5.009  1.00  0.150          N  
ATOM   2901  CA  THR A 184      11.354 -30.200   4.967  1.00  0.120          C  
ATOM   2902  C   THR A 184      12.085 -29.667   6.174  1.00  0.110          C  
ATOM   2903  O   THR A 184      11.795 -30.054   7.307  1.00  0.090          O  
ATOM   2904  CB  THR A 184       9.900 -29.685   4.966  1.00  0.180          C  
ATOM   2905  OG1 THR A 184       9.237 -30.168   3.796  1.00  0.180          O  
ATOM   2906  CG2 THR A 184       9.866 -28.153   4.983  1.00  0.180          C  
ATOM   2907  H   THR A 184      10.703 -32.154   5.514  1.00  0.180          H  
ATOM   2908  HA  THR A 184      11.859 -29.845   4.069  1.00  0.140          H  
ATOM   2909  HB  THR A 184       9.381 -30.061   5.848  1.00  0.220          H  
ATOM   2910  HG1 THR A 184       9.160 -31.123   3.877  1.00  0.220          H  
ATOM   2911 1HG2 THR A 184       8.832 -27.817   4.977  1.00  0.220          H  
ATOM   2912 2HG2 THR A 184      10.357 -27.773   5.878  1.00  0.220          H  
ATOM   2913 3HG2 THR A 184      10.377 -27.768   4.103  1.00  0.220          H  
ATOM   2914  N   LEU A 185      13.044 -28.796   5.931  1.00  0.140          N  
ATOM   2915  CA  LEU A 185      13.802 -28.192   7.007  1.00  0.160          C  
ATOM   2916  C   LEU A 185      13.247 -26.812   7.162  1.00  0.140          C  
ATOM   2917  O   LEU A 185      12.844 -26.208   6.166  1.00  0.150          O  
ATOM   2918  CB  LEU A 185      15.284 -28.197   6.660  1.00  0.220          C  
ATOM   2919  CG  LEU A 185      15.858 -29.602   6.357  1.00  0.220          C  
ATOM   2920  CD1 LEU A 185      17.312 -29.484   5.950  1.00  0.220          C  
ATOM   2921  CD2 LEU A 185      15.706 -30.497   7.580  1.00  0.220          C  
ATOM   2922  H   LEU A 185      13.234 -28.536   4.973  1.00  0.170          H  
ATOM   2923  HA  LEU A 185      13.624 -28.712   7.945  1.00  0.190          H  
ATOM   2924 1HB  LEU A 185      15.439 -27.571   5.789  1.00  0.260          H  
ATOM   2925 2HB  LEU A 185      15.830 -27.775   7.495  1.00  0.260          H  
ATOM   2926  HG  LEU A 185      15.307 -30.046   5.523  1.00  0.260          H  
ATOM   2927 1HD1 LEU A 185      17.707 -30.473   5.721  1.00  0.260          H  
ATOM   2928 2HD1 LEU A 185      17.394 -28.851   5.068  1.00  0.260          H  
ATOM   2929 3HD1 LEU A 185      17.887 -29.050   6.760  1.00  0.260          H  
ATOM   2930 1HD2 LEU A 185      16.086 -31.469   7.348  1.00  0.260          H  
ATOM   2931 2HD2 LEU A 185      16.258 -30.073   8.420  1.00  0.260          H  
ATOM   2932 3HD2 LEU A 185      14.667 -30.600   7.853  1.00  0.260          H  
ATOM   2933  N   THR A 186      13.183 -26.324   8.398  1.00  0.140          N  
ATOM   2934  CA  THR A 186      12.595 -25.010   8.623  1.00  0.120          C  
ATOM   2935  C   THR A 186      13.474 -24.029   9.411  1.00  0.150          C  
ATOM   2936  O   THR A 186      13.212 -22.820   9.387  1.00  0.200          O  
ATOM   2937  CB  THR A 186      11.231 -25.154   9.315  1.00  0.180          C  
ATOM   2938  OG1 THR A 186      11.413 -25.733  10.595  1.00  0.180          O  
ATOM   2939  CG2 THR A 186      10.300 -26.054   8.507  1.00  0.180          C  
ATOM   2940  H   THR A 186      13.573 -26.868   9.180  1.00  0.170          H  
ATOM   2941  HA  THR A 186      12.411 -24.554   7.649  1.00  0.140          H  
ATOM   2942  HB  THR A 186      10.779 -24.178   9.413  1.00  0.210          H  
ATOM   2943  HG1 THR A 186      10.573 -25.712  11.059  1.00  0.210          H  
ATOM   2944 1HG2 THR A 186       9.342 -26.130   9.022  1.00  0.210          H  
ATOM   2945 2HG2 THR A 186      10.151 -25.622   7.518  1.00  0.210          H  
ATOM   2946 3HG2 THR A 186      10.729 -27.048   8.408  1.00  0.210          H  
ATOM   2947  N   ARG A 187      14.510 -24.510  10.130  1.00  0.130          N  
ATOM   2948  CA  ARG A 187      15.351 -23.573  10.922  1.00  0.150          C  
ATOM   2949  C   ARG A 187      16.798 -23.516  10.451  1.00  0.170          C  
ATOM   2950  O   ARG A 187      17.342 -22.444  10.215  1.00  0.180          O  
ATOM   2951  CB  ARG A 187      15.408 -23.910  12.403  1.00  0.200          C  
ATOM   2952  CG  ARG A 187      14.179 -23.680  13.162  1.00  0.200          C  
ATOM   2953  CD  ARG A 187      14.352 -23.994  14.598  1.00  0.200          C  
ATOM   2954  NE  ARG A 187      14.501 -25.427  14.818  1.00  0.200          N  
ATOM   2955  CZ  ARG A 187      14.957 -26.015  15.928  1.00  0.200          C  
ATOM   2956  NH1 ARG A 187      15.366 -25.404  16.998  1.00  0.200          N  
ATOM   2957  NH2 ARG A 187      14.983 -27.272  15.940  1.00  0.200          N  
ATOM   2958  H   ARG A 187      14.691 -25.526  10.146  1.00  0.160          H  
ATOM   2959  HA  ARG A 187      14.928 -22.573  10.834  1.00  0.180          H  
ATOM   2960 1HB  ARG A 187      15.663 -24.955  12.521  1.00  0.240          H  
ATOM   2961 2HB  ARG A 187      16.199 -23.328  12.873  1.00  0.240          H  
ATOM   2962 1HG  ARG A 187      13.856 -22.643  13.052  1.00  0.240          H  
ATOM   2963 2HG  ARG A 187      13.442 -24.345  12.760  1.00  0.240          H  
ATOM   2964 1HD  ARG A 187      15.239 -23.490  14.975  1.00  0.240          H  
ATOM   2965 2HD  ARG A 187      13.473 -23.653  15.145  1.00  0.240          H  
ATOM   2966  HE  ARG A 187      14.210 -26.090  14.064  1.00  0.240          H  
ATOM   2967 1HH1 ARG A 187      15.367 -24.401  17.079  1.00  0.240          H  
ATOM   2968 2HH1 ARG A 187      15.680 -26.014  17.774  1.00  0.240          H  
ATOM   2969 1HH2 ARG A 187      14.657 -27.766  15.142  1.00  0.240          H  
ATOM   2970 2HH2 ARG A 187      15.307 -27.763  16.772  1.00  0.240          H  
ATOM   2971  N   THR A 188      17.403 -24.665  10.215  1.00  0.190          N  
ATOM   2972  CA  THR A 188      18.805 -24.775   9.790  1.00  0.220          C  
ATOM   2973  C   THR A 188      19.044 -24.120   8.421  1.00  0.210          C  
ATOM   2974  O   THR A 188      20.177 -23.829   8.038  1.00  0.230          O  
ATOM   2975  CB  THR A 188      19.276 -26.259   9.837  1.00  0.300          C  
ATOM   2976  OG1 THR A 188      20.695 -26.318   9.715  1.00  0.300          O  
ATOM   2977  CG2 THR A 188      18.662 -27.085   8.741  1.00  0.300          C  
ATOM   2978  H   THR A 188      16.910 -25.523  10.462  1.00  0.230          H  
ATOM   2979  HA  THR A 188      19.415 -24.235  10.514  1.00  0.260          H  
ATOM   2980  HB  THR A 188      18.985 -26.680  10.797  1.00  0.360          H  
ATOM   2981  HG1 THR A 188      21.095 -25.925  10.492  1.00  0.360          H  
ATOM   2982 1HG2 THR A 188      19.006 -28.115   8.831  1.00  0.360          H  
ATOM   2983 2HG2 THR A 188      17.585 -27.056   8.825  1.00  0.360          H  
ATOM   2984 3HG2 THR A 188      18.970 -26.694   7.793  1.00  0.360          H  
ATOM   2985  N   VAL A 189      17.958 -23.915   7.686  1.00  0.200          N  
ATOM   2986  CA  VAL A 189      17.937 -23.318   6.360  1.00  0.200          C  
ATOM   2987  C   VAL A 189      17.329 -21.909   6.367  1.00  0.190          C  
ATOM   2988  O   VAL A 189      16.943 -21.405   5.311  1.00  0.190          O  
ATOM   2989  CB  VAL A 189      17.088 -24.186   5.396  1.00  0.280          C  
ATOM   2990  CG1 VAL A 189      17.698 -25.554   5.215  1.00  0.280          C  
ATOM   2991  CG2 VAL A 189      15.647 -24.343   5.968  1.00  0.280          C  
ATOM   2992  H   VAL A 189      17.090 -24.182   8.121  1.00  0.240          H  
ATOM   2993  HA  VAL A 189      18.962 -23.257   5.992  1.00  0.240          H  
ATOM   2994  HB  VAL A 189      17.057 -23.700   4.421  1.00  0.340          H  
ATOM   2995 1HG1 VAL A 189      17.091 -26.133   4.522  1.00  0.340          H  
ATOM   2996 2HG1 VAL A 189      18.707 -25.455   4.819  1.00  0.340          H  
ATOM   2997 3HG1 VAL A 189      17.727 -26.052   6.155  1.00  0.340          H  
ATOM   2998 1HG2 VAL A 189      15.049 -24.939   5.279  1.00  0.340          H  
ATOM   2999 2HG2 VAL A 189      15.674 -24.841   6.932  1.00  0.340          H  
ATOM   3000 3HG2 VAL A 189      15.177 -23.364   6.083  1.00  0.340          H  
ATOM   3001  N   CYS A 190      17.197 -21.307   7.550  1.00  0.170          N  
ATOM   3002  CA  CYS A 190      16.571 -19.998   7.690  1.00  0.160          C  
ATOM   3003  C   CYS A 190      17.489 -18.865   7.246  1.00  0.160          C  
ATOM   3004  O   CYS A 190      18.695 -19.043   7.072  1.00  0.170          O  
ATOM   3005  CB  CYS A 190      16.182 -19.738   9.147  1.00  0.230          C  
ATOM   3006  SG  CYS A 190      17.518 -19.162  10.192  1.00  0.230          S  
ATOM   3007  H   CYS A 190      17.529 -21.774   8.387  1.00  0.200          H  
ATOM   3008  HA  CYS A 190      15.672 -19.977   7.077  1.00  0.190          H  
ATOM   3009 1HB  CYS A 190      15.432 -19.010   9.183  1.00  0.270          H  
ATOM   3010 2HB  CYS A 190      15.770 -20.642   9.582  1.00  0.270          H  
ATOM   3011  N   ALA A 191      16.897 -17.687   7.102  1.00  0.150          N  
ATOM   3012  CA  ALA A 191      17.599 -16.450   6.798  1.00  0.150          C  
ATOM   3013  C   ALA A 191      18.535 -16.092   7.933  1.00  0.180          C  
ATOM   3014  O   ALA A 191      18.235 -16.364   9.088  1.00  0.180          O  
ATOM   3015  CB  ALA A 191      16.619 -15.318   6.606  1.00  0.210          C  
ATOM   3016  H   ALA A 191      15.891 -17.647   7.228  1.00  0.180          H  
ATOM   3017  HA  ALA A 191      18.179 -16.599   5.885  1.00  0.180          H  
ATOM   3018 1HB  ALA A 191      17.158 -14.403   6.357  1.00  0.250          H  
ATOM   3019 2HB  ALA A 191      15.954 -15.584   5.800  1.00  0.250          H  
ATOM   3020 3HB  ALA A 191      16.051 -15.170   7.519  1.00  0.250          H  
ATOM   3021  N   GLU A 192      19.619 -15.389   7.655  1.00  0.220          N  
ATOM   3022  CA  GLU A 192      20.549 -14.980   8.713  1.00  0.270          C  
ATOM   3023  C   GLU A 192      19.867 -14.050   9.739  1.00  0.260          C  
ATOM   3024  O   GLU A 192      20.369 -13.837  10.842  1.00  0.270          O  
ATOM   3025  CB  GLU A 192      21.760 -14.287   8.061  1.00  0.360          C  
ATOM   3026  CG  GLU A 192      21.469 -12.892   7.486  1.00  0.360          C  
ATOM   3027  CD  GLU A 192      20.749 -12.907   6.144  1.00  0.360          C  
ATOM   3028  OE1 GLU A 192      20.500 -13.984   5.634  1.00  0.360          O  
ATOM   3029  OE2 GLU A 192      20.404 -11.848   5.651  1.00  0.360          O  
ATOM   3030  H   GLU A 192      19.843 -15.155   6.682  1.00  0.260          H  
ATOM   3031  HA  GLU A 192      20.889 -15.875   9.235  1.00  0.320          H  
ATOM   3032 1HB  GLU A 192      22.554 -14.180   8.800  1.00  0.430          H  
ATOM   3033 2HB  GLU A 192      22.146 -14.910   7.256  1.00  0.430          H  
ATOM   3034 1HG  GLU A 192      20.940 -12.304   8.202  1.00  0.430          H  
ATOM   3035 2HG  GLU A 192      22.429 -12.403   7.340  1.00  0.430          H  
ATOM   3036  N   GLN A 193      18.733 -13.477   9.334  1.00  0.240          N  
ATOM   3037  CA  GLN A 193      17.910 -12.568  10.108  1.00  0.230          C  
ATOM   3038  C   GLN A 193      16.735 -13.265  10.811  1.00  0.200          C  
ATOM   3039  O   GLN A 193      15.886 -12.585  11.391  1.00  0.190          O  
ATOM   3040  CB  GLN A 193      17.363 -11.477   9.184  1.00  0.330          C  
ATOM   3041  CG  GLN A 193      18.421 -10.584   8.580  1.00  0.330          C  
ATOM   3042  CD  GLN A 193      17.891  -9.555   7.612  1.00  0.330          C  
ATOM   3043  OE1 GLN A 193      17.001  -8.755   7.923  1.00  0.330          O  
ATOM   3044  NE2 GLN A 193      18.451  -9.576   6.402  1.00  0.330          N  
ATOM   3045  H   GLN A 193      18.419 -13.726   8.408  1.00  0.290          H  
ATOM   3046  HA  GLN A 193      18.534 -12.110  10.874  1.00  0.280          H  
ATOM   3047 1HB  GLN A 193      16.862 -11.958   8.361  1.00  0.390          H  
ATOM   3048 2HB  GLN A 193      16.635 -10.861   9.713  1.00  0.390          H  
ATOM   3049 1HG  GLN A 193      18.965 -10.078   9.374  1.00  0.390          H  
ATOM   3050 2HG  GLN A 193      19.081 -11.205   8.017  1.00  0.390          H  
ATOM   3051 1HE2 GLN A 193      18.161  -8.926   5.701  1.00  0.390          H  
ATOM   3052 2HE2 GLN A 193      19.191 -10.269   6.184  1.00  0.390          H  
ATOM   3053  N   CYS A 194      16.639 -14.595  10.719  1.00  0.180          N  
ATOM   3054  CA  CYS A 194      15.513 -15.293  11.327  1.00  0.150          C  
ATOM   3055  C   CYS A 194      15.698 -15.354  12.839  1.00  0.160          C  
ATOM   3056  O   CYS A 194      16.821 -15.353  13.340  1.00  0.320          O  
ATOM   3057  CB  CYS A 194      15.418 -16.740  10.826  1.00  0.220          C  
ATOM   3058  SG  CYS A 194      16.564 -17.950  11.661  1.00  0.220          S  
ATOM   3059  H   CYS A 194      17.352 -15.137  10.226  1.00  0.220          H  
ATOM   3060  HA  CYS A 194      14.591 -14.760  11.094  1.00  0.180          H  
ATOM   3061 1HB  CYS A 194      14.397 -17.101  10.949  1.00  0.270          H  
ATOM   3062 2HB  CYS A 194      15.645 -16.745   9.764  1.00  0.270          H  
ATOM   3063  N   ASP A 195      14.602 -15.526  13.569  1.00  0.120          N  
ATOM   3064  CA  ASP A 195      14.629 -15.714  15.010  1.00  0.100          C  
ATOM   3065  C   ASP A 195      13.659 -16.822  15.381  1.00  0.140          C  
ATOM   3066  O   ASP A 195      13.206 -16.942  16.522  1.00  0.240          O  
ATOM   3067  CB  ASP A 195      14.276 -14.399  15.684  1.00  0.150          C  
ATOM   3068  CG  ASP A 195      12.919 -13.933  15.235  1.00  0.150          C  
ATOM   3069  OD1 ASP A 195      12.330 -14.624  14.413  1.00  0.150          O  
ATOM   3070  OD2 ASP A 195      12.468 -12.882  15.676  1.00  0.150          O  
ATOM   3071  H   ASP A 195      13.673 -15.471  13.145  1.00  0.140          H  
ATOM   3072  HA  ASP A 195      15.632 -16.016  15.311  1.00  0.120          H  
ATOM   3073 1HB  ASP A 195      14.278 -14.525  16.767  1.00  0.180          H  
ATOM   3074 2HB  ASP A 195      15.023 -13.644  15.428  1.00  0.180          H  
ATOM   3075  N   GLY A 196      13.365 -17.633  14.383  1.00  0.110          N  
ATOM   3076  CA  GLY A 196      12.405 -18.711  14.443  1.00  0.150          C  
ATOM   3077  C   GLY A 196      12.550 -19.536  13.181  1.00  0.180          C  
ATOM   3078  O   GLY A 196      13.662 -19.806  12.739  1.00  0.170          O  
ATOM   3079  H   GLY A 196      13.844 -17.465  13.510  1.00  0.130          H  
ATOM   3080 1HA  GLY A 196      12.586 -19.326  15.324  1.00  0.180          H  
ATOM   3081 2HA  GLY A 196      11.395 -18.305  14.514  1.00  0.180          H  
ATOM   3082  N   ARG A 197      11.426 -19.982  12.646  1.00  0.200          N  
ATOM   3083  CA  ARG A 197      11.387 -20.806  11.440  1.00  0.200          C  
ATOM   3084  C   ARG A 197      11.121 -19.971  10.197  1.00  0.240          C  
ATOM   3085  O   ARG A 197      10.740 -18.803  10.314  1.00  0.360          O  
ATOM   3086  CB  ARG A 197      10.316 -21.869  11.603  1.00  0.280          C  
ATOM   3087  CG  ARG A 197      10.660 -22.830  12.693  1.00  0.280          C  
ATOM   3088  CD  ARG A 197       9.682 -23.882  12.941  1.00  0.280          C  
ATOM   3089  NE  ARG A 197      10.097 -24.677  14.098  1.00  0.280          N  
ATOM   3090  CZ  ARG A 197      10.964 -25.747  14.119  1.00  0.280          C  
ATOM   3091  NH1 ARG A 197      11.536 -26.226  13.039  1.00  0.280          N  
ATOM   3092  NH2 ARG A 197      11.236 -26.318  15.262  1.00  0.280          N  
ATOM   3093  H   ARG A 197      10.549 -19.716  13.082  1.00  0.240          H  
ATOM   3094  HA  ARG A 197      12.353 -21.299  11.320  1.00  0.240          H  
ATOM   3095 1HB  ARG A 197       9.361 -21.402  11.847  1.00  0.340          H  
ATOM   3096 2HB  ARG A 197      10.189 -22.414  10.681  1.00  0.340          H  
ATOM   3097 1HG  ARG A 197      11.547 -23.318  12.376  1.00  0.340          H  
ATOM   3098 2HG  ARG A 197      10.847 -22.300  13.624  1.00  0.340          H  
ATOM   3099 1HD  ARG A 197       8.718 -23.423  13.179  1.00  0.340          H  
ATOM   3100 2HD  ARG A 197       9.570 -24.526  12.086  1.00  0.340          H  
ATOM   3101  HE  ARG A 197       9.664 -24.418  14.989  1.00  0.340          H  
ATOM   3102 1HH1 ARG A 197      11.348 -25.825  12.134  1.00  0.340          H  
ATOM   3103 2HH1 ARG A 197      12.188 -27.039  13.112  1.00  0.340          H  
ATOM   3104 1HH2 ARG A 197      10.803 -25.975  16.114  1.00  0.340          H  
ATOM   3105 2HH2 ARG A 197      11.837 -27.132  15.295  1.00  0.340          H  
ATOM   3106  N   CYS A 198      11.351 -20.556   9.022  1.00  0.160          N  
ATOM   3107  CA  CYS A 198      11.063 -19.873   7.764  1.00  0.120          C  
ATOM   3108  C   CYS A 198      10.449 -20.824   6.742  1.00  0.060          C  
ATOM   3109  O   CYS A 198      10.415 -22.039   6.948  1.00  0.040          O  
ATOM   3110  CB  CYS A 198      12.344 -19.241   7.201  1.00  0.180          C  
ATOM   3111  SG  CYS A 198      13.161 -18.088   8.360  1.00  0.180          S  
ATOM   3112  H   CYS A 198      11.757 -21.489   9.008  1.00  0.190          H  
ATOM   3113  HA  CYS A 198      10.343 -19.084   7.959  1.00  0.140          H  
ATOM   3114 1HB  CYS A 198      13.057 -20.029   6.949  1.00  0.220          H  
ATOM   3115 2HB  CYS A 198      12.124 -18.703   6.282  1.00  0.220          H  
ATOM   3116  N   TYR A 199       9.946 -20.264   5.641  1.00  0.030          N  
ATOM   3117  CA  TYR A 199       9.365 -21.020   4.527  1.00  0.070          C  
ATOM   3118  C   TYR A 199      10.222 -20.872   3.265  1.00  0.140          C  
ATOM   3119  O   TYR A 199       9.781 -21.159   2.148  1.00  0.190          O  
ATOM   3120  CB  TYR A 199       7.887 -20.612   4.309  1.00  0.080          C  
ATOM   3121  CG  TYR A 199       7.615 -19.106   4.147  1.00  0.080          C  
ATOM   3122  CD1 TYR A 199       7.664 -18.482   2.917  1.00  0.080          C  
ATOM   3123  CD2 TYR A 199       7.337 -18.369   5.272  1.00  0.080          C  
ATOM   3124  CE1 TYR A 199       7.446 -17.110   2.837  1.00  0.080          C  
ATOM   3125  CE2 TYR A 199       7.119 -17.010   5.211  1.00  0.080          C  
ATOM   3126  CZ  TYR A 199       7.191 -16.366   4.005  1.00  0.080          C  
ATOM   3127  OH  TYR A 199       7.042 -14.975   3.951  1.00  0.080          O  
ATOM   3128  H   TYR A 199       9.977 -19.247   5.558  1.00  0.040          H  
ATOM   3129  HA  TYR A 199       9.371 -22.077   4.792  1.00  0.080          H  
ATOM   3130 1HB  TYR A 199       7.507 -21.115   3.423  1.00  0.100          H  
ATOM   3131 2HB  TYR A 199       7.292 -20.966   5.154  1.00  0.100          H  
ATOM   3132  HD1 TYR A 199       7.889 -19.057   2.018  1.00  0.100          H  
ATOM   3133  HD2 TYR A 199       7.325 -18.877   6.212  1.00  0.100          H  
ATOM   3134  HE1 TYR A 199       7.507 -16.607   1.870  1.00  0.100          H  
ATOM   3135  HE2 TYR A 199       6.930 -16.444   6.125  1.00  0.100          H  
ATOM   3136  HH  TYR A 199       7.744 -14.556   3.369  1.00  0.100          H  
ATOM   3137  N   GLY A 200      11.468 -20.447   3.476  1.00  0.150          N  
ATOM   3138  CA  GLY A 200      12.466 -20.242   2.429  1.00  0.200          C  
ATOM   3139  C   GLY A 200      13.718 -19.584   3.035  1.00  0.200          C  
ATOM   3140  O   GLY A 200      13.721 -19.254   4.219  1.00  0.170          O  
ATOM   3141  H   GLY A 200      11.726 -20.251   4.433  1.00  0.180          H  
ATOM   3142 1HA  GLY A 200      12.715 -21.207   1.989  1.00  0.240          H  
ATOM   3143 2HA  GLY A 200      12.045 -19.616   1.643  1.00  0.240          H  
ATOM   3144  N   PRO A 201      14.806 -19.431   2.256  1.00  0.240          N  
ATOM   3145  CA  PRO A 201      16.099 -18.853   2.640  1.00  0.260          C  
ATOM   3146  C   PRO A 201      16.232 -17.322   2.771  1.00  0.200          C  
ATOM   3147  O   PRO A 201      17.252 -16.854   3.282  1.00  0.200          O  
ATOM   3148  CB  PRO A 201      17.000 -19.343   1.497  1.00  0.390          C  
ATOM   3149  CG  PRO A 201      16.082 -19.458   0.300  1.00  0.390          C  
ATOM   3150  CD  PRO A 201      14.750 -19.909   0.859  1.00  0.390          C  
ATOM   3151  HA  PRO A 201      16.414 -19.327   3.585  1.00  0.310          H  
ATOM   3152 1HB  PRO A 201      17.814 -18.621   1.336  1.00  0.470          H  
ATOM   3153 2HB  PRO A 201      17.470 -20.299   1.777  1.00  0.470          H  
ATOM   3154 1HG  PRO A 201      16.020 -18.495  -0.211  1.00  0.470          H  
ATOM   3155 2HG  PRO A 201      16.500 -20.169  -0.428  1.00  0.470          H  
ATOM   3156 1HD  PRO A 201      13.933 -19.406   0.306  1.00  0.470          H  
ATOM   3157 2HD  PRO A 201      14.679 -21.006   0.816  1.00  0.470          H  
ATOM   3158  N   TYR A 202      15.272 -16.529   2.287  1.00  0.170          N  
ATOM   3159  CA  TYR A 202      15.440 -15.073   2.349  1.00  0.120          C  
ATOM   3160  C   TYR A 202      14.763 -14.498   3.583  1.00  0.110          C  
ATOM   3161  O   TYR A 202      13.851 -15.097   4.129  1.00  0.160          O  
ATOM   3162  CB  TYR A 202      14.911 -14.416   1.077  1.00  0.190          C  
ATOM   3163  CG  TYR A 202      15.725 -14.786  -0.133  1.00  0.190          C  
ATOM   3164  CD1 TYR A 202      15.308 -15.821  -0.946  1.00  0.190          C  
ATOM   3165  CD2 TYR A 202      16.897 -14.107  -0.422  1.00  0.190          C  
ATOM   3166  CE1 TYR A 202      16.053 -16.180  -2.044  1.00  0.190          C  
ATOM   3167  CE2 TYR A 202      17.644 -14.467  -1.524  1.00  0.190          C  
ATOM   3168  CZ  TYR A 202      17.224 -15.501  -2.333  1.00  0.190          C  
ATOM   3169  OH  TYR A 202      17.966 -15.865  -3.432  1.00  0.190          O  
ATOM   3170  H   TYR A 202      14.411 -16.880   1.837  1.00  0.200          H  
ATOM   3171  HA  TYR A 202      16.503 -14.850   2.426  1.00  0.140          H  
ATOM   3172 1HB  TYR A 202      13.876 -14.722   0.906  1.00  0.230          H  
ATOM   3173 2HB  TYR A 202      14.921 -13.335   1.185  1.00  0.230          H  
ATOM   3174  HD1 TYR A 202      14.387 -16.358  -0.715  1.00  0.230          H  
ATOM   3175  HD2 TYR A 202      17.232 -13.292   0.219  1.00  0.230          H  
ATOM   3176  HE1 TYR A 202      15.720 -16.999  -2.681  1.00  0.230          H  
ATOM   3177  HE2 TYR A 202      18.568 -13.935  -1.754  1.00  0.230          H  
ATOM   3178  HH  TYR A 202      18.741 -15.301  -3.496  1.00  0.230          H  
ATOM   3179  N   VAL A 203      15.158 -13.314   4.045  1.00  0.110          N  
ATOM   3180  CA  VAL A 203      14.451 -12.765   5.214  1.00  0.180          C  
ATOM   3181  C   VAL A 203      12.947 -12.568   4.965  1.00  0.130          C  
ATOM   3182  O   VAL A 203      12.131 -12.698   5.882  1.00  0.150          O  
ATOM   3183  CB  VAL A 203      15.109 -11.469   5.722  1.00  0.220          C  
ATOM   3184  CG1 VAL A 203      14.930 -10.311   4.746  1.00  0.220          C  
ATOM   3185  CG2 VAL A 203      14.490 -11.114   7.081  1.00  0.220          C  
ATOM   3186  H   VAL A 203      15.932 -12.826   3.613  1.00  0.130          H  
ATOM   3187  HA  VAL A 203      14.542 -13.488   6.023  1.00  0.220          H  
ATOM   3188  HB  VAL A 203      16.179 -11.642   5.838  1.00  0.270          H  
ATOM   3189 1HG1 VAL A 203      15.425  -9.427   5.154  1.00  0.270          H  
ATOM   3190 2HG1 VAL A 203      15.375 -10.560   3.787  1.00  0.270          H  
ATOM   3191 3HG1 VAL A 203      13.876 -10.088   4.608  1.00  0.270          H  
ATOM   3192 1HG2 VAL A 203      14.958 -10.221   7.474  1.00  0.270          H  
ATOM   3193 2HG2 VAL A 203      13.426 -10.927   6.978  1.00  0.270          H  
ATOM   3194 3HG2 VAL A 203      14.634 -11.937   7.779  1.00  0.270          H  
ATOM   3195  N   SER A 204      12.561 -12.291   3.719  1.00  0.100          N  
ATOM   3196  CA  SER A 204      11.163 -12.096   3.349  1.00  0.080          C  
ATOM   3197  C   SER A 204      10.391 -13.422   3.365  1.00  0.100          C  
ATOM   3198  O   SER A 204       9.158 -13.454   3.198  1.00  0.110          O  
ATOM   3199  CB  SER A 204      11.075 -11.413   1.997  1.00  0.120          C  
ATOM   3200  OG  SER A 204      11.589 -12.218   0.976  1.00  0.120          O  
ATOM   3201  H   SER A 204      13.251 -12.173   2.992  1.00  0.120          H  
ATOM   3202  HA  SER A 204      10.708 -11.435   4.086  1.00  0.100          H  
ATOM   3203 1HB  SER A 204      10.034 -11.174   1.783  1.00  0.140          H  
ATOM   3204 2HB  SER A 204      11.625 -10.474   2.031  1.00  0.140          H  
ATOM   3205  HG  SER A 204      11.470 -11.723   0.160  1.00  0.140          H  
ATOM   3206  N   ASP A 205      11.130 -14.516   3.537  1.00  0.120          N  
ATOM   3207  CA  ASP A 205      10.583 -15.832   3.598  1.00  0.120          C  
ATOM   3208  C   ASP A 205      10.439 -16.308   5.045  1.00  0.100          C  
ATOM   3209  O   ASP A 205      10.185 -17.493   5.267  1.00  0.070          O  
ATOM   3210  CB  ASP A 205      11.459 -16.853   2.879  1.00  0.170          C  
ATOM   3211  CG  ASP A 205      11.627 -16.692   1.367  1.00  0.170          C  
ATOM   3212  OD1 ASP A 205      10.729 -16.252   0.682  1.00  0.170          O  
ATOM   3213  OD2 ASP A 205      12.711 -17.036   0.903  1.00  0.170          O  
ATOM   3214  H   ASP A 205      12.131 -14.437   3.689  1.00  0.140          H  
ATOM   3215  HA  ASP A 205       9.633 -15.798   3.113  1.00  0.140          H  
ATOM   3216 1HB  ASP A 205      12.432 -16.887   3.353  1.00  0.200          H  
ATOM   3217 2HB  ASP A 205      11.006 -17.814   3.039  1.00  0.200          H  
ATOM   3218  N   CYS A 206      10.659 -15.447   6.042  1.00  0.130          N  
ATOM   3219  CA  CYS A 206      10.588 -15.961   7.404  1.00  0.100          C  
ATOM   3220  C   CYS A 206       9.277 -15.832   8.158  1.00  0.150          C  
ATOM   3221  O   CYS A 206       8.437 -14.980   7.868  1.00  0.230          O  
ATOM   3222  CB  CYS A 206      11.769 -15.453   8.189  1.00  0.150          C  
ATOM   3223  SG  CYS A 206      13.280 -16.221   7.558  1.00  0.150          S  
ATOM   3224  H   CYS A 206      10.905 -14.467   5.869  1.00  0.160          H  
ATOM   3225  HA  CYS A 206      10.752 -17.011   7.326  1.00  0.120          H  
ATOM   3226 1HB  CYS A 206      11.856 -14.369   8.079  1.00  0.180          H  
ATOM   3227 2HB  CYS A 206      11.656 -15.690   9.250  1.00  0.180          H  
ATOM   3228  N   CYS A 207       9.119 -16.726   9.141  1.00  0.190          N  
ATOM   3229  CA  CYS A 207       7.927 -16.826   9.966  1.00  0.370          C  
ATOM   3230  C   CYS A 207       7.942 -15.872  11.142  1.00  0.350          C  
ATOM   3231  O   CYS A 207       8.996 -15.558  11.697  1.00  0.290          O  
ATOM   3232  CB  CYS A 207       7.749 -18.233  10.535  1.00  0.450          C  
ATOM   3233  SG  CYS A 207       6.189 -18.426  11.401  1.00  0.450          S  
ATOM   3234  H   CYS A 207       9.869 -17.388   9.332  1.00  0.230          H  
ATOM   3235  HA  CYS A 207       7.064 -16.587   9.344  1.00  0.440          H  
ATOM   3236 1HB  CYS A 207       7.811 -18.976   9.743  1.00  0.540          H  
ATOM   3237 2HB  CYS A 207       8.545 -18.437  11.245  1.00  0.540          H  
ATOM   3238  N   HIS A 208       6.757 -15.458  11.545  1.00  0.380          N  
ATOM   3239  CA  HIS A 208       6.570 -14.669  12.740  1.00  0.310          C  
ATOM   3240  C   HIS A 208       7.162 -15.412  13.944  1.00  0.140          C  
ATOM   3241  O   HIS A 208       7.070 -16.636  14.051  1.00  0.180          O  
ATOM   3242  CB  HIS A 208       5.088 -14.393  12.975  1.00  0.460          C  
ATOM   3243  CG  HIS A 208       4.851 -13.421  14.069  1.00  0.460          C  
ATOM   3244  ND1 HIS A 208       4.945 -13.761  15.408  1.00  0.460          N  
ATOM   3245  CD2 HIS A 208       4.535 -12.108  14.029  1.00  0.460          C  
ATOM   3246  CE1 HIS A 208       4.691 -12.685  16.144  1.00  0.460          C  
ATOM   3247  NE2 HIS A 208       4.442 -11.672  15.329  1.00  0.460          N  
ATOM   3248  H   HIS A 208       5.946 -15.720  11.001  1.00  0.460          H  
ATOM   3249  HA  HIS A 208       7.088 -13.716  12.638  1.00  0.370          H  
ATOM   3250 1HB  HIS A 208       4.640 -13.997  12.058  1.00  0.550          H  
ATOM   3251 2HB  HIS A 208       4.575 -15.324  13.216  1.00  0.550          H  
ATOM   3252  HD2 HIS A 208       4.383 -11.510  13.127  1.00  0.550          H  
ATOM   3253  HE1 HIS A 208       4.686 -12.641  17.234  1.00  0.550          H  
ATOM   3254  HE2 HIS A 208       4.216 -10.726  15.615  1.00  0.550          H  
ATOM   3255  N   ARG A 209       7.770 -14.665  14.856  1.00  0.100          N  
ATOM   3256  CA  ARG A 209       8.405 -15.220  16.049  1.00  0.070          C  
ATOM   3257  C   ARG A 209       7.549 -16.223  16.841  1.00  0.110          C  
ATOM   3258  O   ARG A 209       8.092 -17.173  17.405  1.00  0.240          O  
ATOM   3259  CB  ARG A 209       8.845 -14.099  16.970  1.00  0.110          C  
ATOM   3260  CG  ARG A 209       9.620 -14.553  18.201  1.00  0.110          C  
ATOM   3261  CD  ARG A 209      10.090 -13.410  19.008  1.00  0.110          C  
ATOM   3262  NE  ARG A 209      11.074 -12.612  18.281  1.00  0.110          N  
ATOM   3263  CZ  ARG A 209      11.564 -11.419  18.653  1.00  0.110          C  
ATOM   3264  NH1 ARG A 209      11.182 -10.827  19.773  1.00  0.110          N  
ATOM   3265  NH2 ARG A 209      12.449 -10.862  17.853  1.00  0.110          N  
ATOM   3266  H   ARG A 209       7.815 -13.667  14.705  1.00  0.120          H  
ATOM   3267  HA  ARG A 209       9.308 -15.737  15.719  1.00  0.080          H  
ATOM   3268 1HB  ARG A 209       9.481 -13.412  16.411  1.00  0.130          H  
ATOM   3269 2HB  ARG A 209       7.972 -13.543  17.311  1.00  0.130          H  
ATOM   3270 1HG  ARG A 209       8.986 -15.171  18.837  1.00  0.130          H  
ATOM   3271 2HG  ARG A 209      10.494 -15.131  17.881  1.00  0.130          H  
ATOM   3272 1HD  ARG A 209       9.240 -12.776  19.254  1.00  0.130          H  
ATOM   3273 2HD  ARG A 209      10.552 -13.781  19.923  1.00  0.130          H  
ATOM   3274  HE  ARG A 209      11.441 -12.975  17.382  1.00  0.130          H  
ATOM   3275 1HH1 ARG A 209      10.505 -11.269  20.375  1.00  0.130          H  
ATOM   3276 2HH1 ARG A 209      11.569  -9.930  20.028  1.00  0.130          H  
ATOM   3277 1HH2 ARG A 209      12.707 -11.381  16.990  1.00  0.130          H  
ATOM   3278 2HH2 ARG A 209      12.858  -9.968  18.070  1.00  0.130          H  
ATOM   3279  N   GLU A 210       6.231 -16.013  16.915  1.00  0.040          N  
ATOM   3280  CA  GLU A 210       5.358 -16.881  17.703  1.00  0.080          C  
ATOM   3281  C   GLU A 210       4.834 -18.125  16.989  1.00  0.090          C  
ATOM   3282  O   GLU A 210       3.925 -18.785  17.517  1.00  0.090          O  
ATOM   3283  CB  GLU A 210       4.174 -16.089  18.278  1.00  0.100          C  
ATOM   3284  CG  GLU A 210       4.547 -15.055  19.330  1.00  0.100          C  
ATOM   3285  CD  GLU A 210       5.054 -15.707  20.599  1.00  0.100          C  
ATOM   3286  OE1 GLU A 210       4.512 -16.713  20.973  1.00  0.100          O  
ATOM   3287  OE2 GLU A 210       5.939 -15.178  21.222  1.00  0.100          O  
ATOM   3288  H   GLU A 210       5.807 -15.217  16.428  1.00  0.050          H  
ATOM   3289  HA  GLU A 210       5.943 -17.234  18.553  1.00  0.100          H  
ATOM   3290 1HB  GLU A 210       3.655 -15.571  17.468  1.00  0.120          H  
ATOM   3291 2HB  GLU A 210       3.461 -16.773  18.738  1.00  0.120          H  
ATOM   3292 1HG  GLU A 210       5.328 -14.409  18.930  1.00  0.120          H  
ATOM   3293 2HG  GLU A 210       3.677 -14.441  19.550  1.00  0.120          H  
ATOM   3294  N   CYS A 211       5.288 -18.416  15.765  1.00  0.160          N  
ATOM   3295  CA  CYS A 211       4.745 -19.621  15.164  1.00  0.190          C  
ATOM   3296  C   CYS A 211       5.555 -20.832  15.537  1.00  0.160          C  
ATOM   3297  O   CYS A 211       6.786 -20.802  15.586  1.00  0.260          O  
ATOM   3298  CB  CYS A 211       4.762 -19.588  13.651  1.00  0.250          C  
ATOM   3299  SG  CYS A 211       6.383 -19.783  12.882  1.00  0.250          S  
ATOM   3300  H   CYS A 211       6.004 -17.845  15.296  1.00  0.190          H  
ATOM   3301  HA  CYS A 211       3.717 -19.763  15.502  1.00  0.230          H  
ATOM   3302 1HB  CYS A 211       4.135 -20.394  13.271  1.00  0.300          H  
ATOM   3303 2HB  CYS A 211       4.342 -18.646  13.322  1.00  0.300          H  
ATOM   3304  N   ALA A 212       4.849 -21.922  15.708  1.00  0.090          N  
ATOM   3305  CA  ALA A 212       5.442 -23.207  15.942  1.00  0.060          C  
ATOM   3306  C   ALA A 212       5.281 -23.963  14.641  1.00  0.030          C  
ATOM   3307  O   ALA A 212       4.345 -23.704  13.884  1.00  0.070          O  
ATOM   3308  CB  ALA A 212       4.788 -23.904  17.128  1.00  0.100          C  
ATOM   3309  H   ALA A 212       3.834 -21.847  15.664  1.00  0.110          H  
ATOM   3310  HA  ALA A 212       6.506 -23.086  16.141  1.00  0.070          H  
ATOM   3311 1HB  ALA A 212       5.251 -24.872  17.270  1.00  0.120          H  
ATOM   3312 2HB  ALA A 212       4.933 -23.301  18.021  1.00  0.120          H  
ATOM   3313 3HB  ALA A 212       3.730 -24.027  16.950  1.00  0.120          H  
ATOM   3314  N   GLY A 213       6.209 -24.836  14.314  1.00  0.030          N  
ATOM   3315  CA  GLY A 213       6.099 -25.657  13.108  1.00  0.090          C  
ATOM   3316  C   GLY A 213       6.533 -24.936  11.823  1.00  0.130          C  
ATOM   3317  O   GLY A 213       7.343 -25.454  11.051  1.00  0.290          O  
ATOM   3318  H   GLY A 213       6.986 -24.977  14.963  1.00  0.040          H  
ATOM   3319 1HA  GLY A 213       6.705 -26.550  13.252  1.00  0.110          H  
ATOM   3320 2HA  GLY A 213       5.071 -25.993  12.996  1.00  0.110          H  
ATOM   3321  N   GLY A 214       5.947 -23.775  11.574  1.00  0.060          N  
ATOM   3322  CA  GLY A 214       6.233 -22.957  10.396  1.00  0.060          C  
ATOM   3323  C   GLY A 214       5.007 -22.153   9.994  1.00  0.070          C  
ATOM   3324  O   GLY A 214       4.079 -21.976  10.792  1.00  0.210          O  
ATOM   3325  H   GLY A 214       5.264 -23.469  12.269  1.00  0.070          H  
ATOM   3326 1HA  GLY A 214       7.056 -22.275  10.614  1.00  0.070          H  
ATOM   3327 2HA  GLY A 214       6.546 -23.593   9.569  1.00  0.070          H  
ATOM   3328  N   CYS A 215       5.017 -21.630   8.775  1.00  0.220          N  
ATOM   3329  CA  CYS A 215       3.906 -20.817   8.305  1.00  0.200          C  
ATOM   3330  C   CYS A 215       3.821 -20.750   6.797  1.00  0.170          C  
ATOM   3331  O   CYS A 215       4.747 -21.146   6.086  1.00  0.300          O  
ATOM   3332  CB  CYS A 215       4.061 -19.413   8.772  1.00  0.290          C  
ATOM   3333  SG  CYS A 215       5.445 -18.716   8.081  1.00  0.290          S  
ATOM   3334  H   CYS A 215       5.803 -21.810   8.165  1.00  0.260          H  
ATOM   3335  HA  CYS A 215       2.974 -21.231   8.690  1.00  0.240          H  
ATOM   3336 1HB  CYS A 215       3.219 -18.816   8.475  1.00  0.350          H  
ATOM   3337 2HB  CYS A 215       4.124 -19.378   9.834  1.00  0.350          H  
ATOM   3338  HG  CYS A 215       5.074 -17.446   8.386  1.00  0.350          H  
ATOM   3339  N   SER A 216       2.716 -20.174   6.326  1.00  0.110          N  
ATOM   3340  CA  SER A 216       2.462 -19.920   4.915  1.00  0.110          C  
ATOM   3341  C   SER A 216       2.658 -18.442   4.546  1.00  0.300          C  
ATOM   3342  O   SER A 216       2.230 -17.998   3.480  1.00  0.790          O  
ATOM   3343  CB  SER A 216       1.057 -20.363   4.557  1.00  0.150          C  
ATOM   3344  OG  SER A 216       0.100 -19.641   5.279  1.00  0.150          O  
ATOM   3345  H   SER A 216       1.984 -19.913   6.998  1.00  0.130          H  
ATOM   3346  HA  SER A 216       3.169 -20.508   4.331  1.00  0.130          H  
ATOM   3347 1HB  SER A 216       0.894 -20.223   3.490  1.00  0.180          H  
ATOM   3348 2HB  SER A 216       0.950 -21.425   4.767  1.00  0.180          H  
ATOM   3349  HG  SER A 216      -0.755 -19.984   5.002  1.00  0.180          H  
ATOM   3350  N   GLY A 217       3.270 -17.677   5.440  1.00  0.140          N  
ATOM   3351  CA  GLY A 217       3.506 -16.252   5.231  1.00  0.110          C  
ATOM   3352  C   GLY A 217       4.076 -15.597   6.497  1.00  0.100          C  
ATOM   3353  O   GLY A 217       4.153 -16.226   7.543  1.00  0.150          O  
ATOM   3354  H   GLY A 217       3.596 -18.117   6.287  1.00  0.170          H  
ATOM   3355 1HA  GLY A 217       4.196 -16.128   4.397  1.00  0.130          H  
ATOM   3356 2HA  GLY A 217       2.564 -15.778   4.956  1.00  0.130          H  
ATOM   3357  N   PRO A 218       4.446 -14.319   6.453  1.00  0.080          N  
ATOM   3358  CA  PRO A 218       5.071 -13.563   7.535  1.00  0.100          C  
ATOM   3359  C   PRO A 218       4.175 -13.123   8.707  1.00  0.110          C  
ATOM   3360  O   PRO A 218       4.687 -12.580   9.689  1.00  0.150          O  
ATOM   3361  CB  PRO A 218       5.588 -12.331   6.783  1.00  0.150          C  
ATOM   3362  CG  PRO A 218       4.609 -12.142   5.632  1.00  0.150          C  
ATOM   3363  CD  PRO A 218       4.202 -13.542   5.221  1.00  0.150          C  
ATOM   3364  HA  PRO A 218       5.923 -14.149   7.918  1.00  0.120          H  
ATOM   3365 1HB  PRO A 218       5.625 -11.469   7.463  1.00  0.180          H  
ATOM   3366 2HB  PRO A 218       6.621 -12.517   6.442  1.00  0.180          H  
ATOM   3367 1HG  PRO A 218       3.752 -11.532   5.960  1.00  0.180          H  
ATOM   3368 2HG  PRO A 218       5.098 -11.588   4.813  1.00  0.180          H  
ATOM   3369 1HD  PRO A 218       3.127 -13.550   4.967  1.00  0.180          H  
ATOM   3370 2HD  PRO A 218       4.830 -13.892   4.396  1.00  0.180          H  
ATOM   3371  N   LYS A 219       2.852 -13.265   8.596  1.00  0.070          N  
ATOM   3372  CA  LYS A 219       1.973 -12.753   9.647  1.00  0.070          C  
ATOM   3373  C   LYS A 219       1.743 -13.754  10.769  1.00  0.070          C  
ATOM   3374  O   LYS A 219       1.981 -14.952  10.631  1.00  0.140          O  
ATOM   3375  CB  LYS A 219       0.635 -12.284   9.073  1.00  0.100          C  
ATOM   3376  CG  LYS A 219       0.741 -11.080   8.139  1.00  0.100          C  
ATOM   3377  CD  LYS A 219      -0.640 -10.645   7.648  1.00  0.100          C  
ATOM   3378  CE  LYS A 219      -0.554  -9.439   6.717  1.00  0.100          C  
ATOM   3379  NZ  LYS A 219      -1.899  -9.023   6.219  1.00  0.100          N  
ATOM   3380  H   LYS A 219       2.408 -13.751   7.799  1.00  0.080          H  
ATOM   3381  HA  LYS A 219       2.456 -11.882  10.091  1.00  0.080          H  
ATOM   3382 1HB  LYS A 219       0.168 -13.098   8.523  1.00  0.120          H  
ATOM   3383 2HB  LYS A 219      -0.040 -12.018   9.889  1.00  0.120          H  
ATOM   3384 1HG  LYS A 219       1.222 -10.256   8.663  1.00  0.120          H  
ATOM   3385 2HG  LYS A 219       1.357 -11.355   7.281  1.00  0.120          H  
ATOM   3386 1HD  LYS A 219      -1.106 -11.477   7.112  1.00  0.120          H  
ATOM   3387 2HD  LYS A 219      -1.266 -10.393   8.504  1.00  0.120          H  
ATOM   3388 1HE  LYS A 219      -0.103  -8.606   7.253  1.00  0.120          H  
ATOM   3389 2HE  LYS A 219       0.075  -9.692   5.864  1.00  0.120          H  
ATOM   3390 1HZ  LYS A 219      -1.800  -8.224   5.607  1.00  0.120          H  
ATOM   3391 2HZ  LYS A 219      -2.323  -9.786   5.708  1.00  0.120          H  
ATOM   3392 3HZ  LYS A 219      -2.489  -8.775   7.001  1.00  0.120          H  
ATOM   3393  N   ASP A 220       1.220 -13.267  11.889  1.00  0.120          N  
ATOM   3394  CA  ASP A 220       0.939 -14.078  13.061  1.00  0.080          C  
ATOM   3395  C   ASP A 220      -0.287 -14.953  12.889  1.00  0.220          C  
ATOM   3396  O   ASP A 220      -0.585 -15.775  13.739  1.00  0.660          O  
ATOM   3397  CB  ASP A 220       0.796 -13.158  14.265  1.00  0.130          C  
ATOM   3398  CG  ASP A 220      -0.266 -12.124  14.024  1.00  0.130          C  
ATOM   3399  OD1 ASP A 220      -0.461 -11.793  12.861  1.00  0.130          O  
ATOM   3400  OD2 ASP A 220      -0.855 -11.646  14.953  1.00  0.130          O  
ATOM   3401  H   ASP A 220       0.976 -12.274  11.955  1.00  0.140          H  
ATOM   3402  HA  ASP A 220       1.795 -14.732  13.235  1.00  0.100          H  
ATOM   3403 1HB  ASP A 220       0.538 -13.741  15.154  1.00  0.150          H  
ATOM   3404 2HB  ASP A 220       1.735 -12.663  14.469  1.00  0.150          H  
ATOM   3405  N   THR A 221      -0.980 -14.798  11.774  1.00  0.130          N  
ATOM   3406  CA  THR A 221      -2.145 -15.594  11.440  1.00  0.090          C  
ATOM   3407  C   THR A 221      -1.811 -16.576  10.318  1.00  0.090          C  
ATOM   3408  O   THR A 221      -2.676 -17.320   9.857  1.00  0.110          O  
ATOM   3409  CB  THR A 221      -3.313 -14.694  11.007  1.00  0.140          C  
ATOM   3410  OG1 THR A 221      -2.919 -13.931   9.851  1.00  0.140          O  
ATOM   3411  CG2 THR A 221      -3.673 -13.748  12.146  1.00  0.140          C  
ATOM   3412  H   THR A 221      -0.695 -14.068  11.133  1.00  0.160          H  
ATOM   3413  HA  THR A 221      -2.447 -16.170  12.317  1.00  0.110          H  
ATOM   3414  HB  THR A 221      -4.179 -15.305  10.756  1.00  0.170          H  
ATOM   3415  HG1 THR A 221      -2.904 -14.508   9.069  1.00  0.170          H  
ATOM   3416 1HG2 THR A 221      -4.496 -13.108  11.841  1.00  0.170          H  
ATOM   3417 2HG2 THR A 221      -3.973 -14.329  13.004  1.00  0.170          H  
ATOM   3418 3HG2 THR A 221      -2.813 -13.130  12.407  1.00  0.170          H  
ATOM   3419  N   ASP A 222      -0.554 -16.562   9.843  1.00  0.100          N  
ATOM   3420  CA  ASP A 222      -0.140 -17.452   8.761  1.00  0.140          C  
ATOM   3421  C   ASP A 222       0.490 -18.716   9.337  1.00  0.160          C  
ATOM   3422  O   ASP A 222       0.883 -19.639   8.610  1.00  0.190          O  
ATOM   3423  CB  ASP A 222       0.861 -16.751   7.846  1.00  0.180          C  
ATOM   3424  CG  ASP A 222       0.297 -15.574   7.010  1.00  0.180          C  
ATOM   3425  OD1 ASP A 222      -0.867 -15.583   6.671  1.00  0.180          O  
ATOM   3426  OD2 ASP A 222       1.061 -14.645   6.738  1.00  0.180          O  
ATOM   3427  H   ASP A 222       0.154 -15.944  10.248  1.00  0.120          H  
ATOM   3428  HA  ASP A 222      -1.015 -17.735   8.177  1.00  0.170          H  
ATOM   3429 1HB  ASP A 222       1.698 -16.385   8.446  1.00  0.220          H  
ATOM   3430 2HB  ASP A 222       1.255 -17.481   7.162  1.00  0.220          H  
ATOM   3431  N   CYS A 223       0.610 -18.719  10.659  1.00  0.160          N  
ATOM   3432  CA  CYS A 223       1.238 -19.762  11.455  1.00  0.210          C  
ATOM   3433  C   CYS A 223       0.484 -21.088  11.423  1.00  0.120          C  
ATOM   3434  O   CYS A 223      -0.744 -21.124  11.549  1.00  0.100          O  
ATOM   3435  CB  CYS A 223       1.406 -19.251  12.895  1.00  0.270          C  
ATOM   3436  SG  CYS A 223      -0.131 -18.744  13.722  1.00  0.270          S  
ATOM   3437  H   CYS A 223       0.219 -17.921  11.143  1.00  0.190          H  
ATOM   3438  HA  CYS A 223       2.237 -19.940  11.052  1.00  0.250          H  
ATOM   3439 1HB  CYS A 223       1.859 -20.032  13.502  1.00  0.330          H  
ATOM   3440 2HB  CYS A 223       2.078 -18.396  12.898  1.00  0.330          H  
ATOM   3441  N   PHE A 224       1.244 -22.188  11.321  1.00  0.170          N  
ATOM   3442  CA  PHE A 224       0.716 -23.557  11.328  1.00  0.160          C  
ATOM   3443  C   PHE A 224       0.190 -23.922  12.703  1.00  0.090          C  
ATOM   3444  O   PHE A 224      -0.800 -24.641  12.848  1.00  0.180          O  
ATOM   3445  CB  PHE A 224       1.813 -24.570  10.980  1.00  0.230          C  
ATOM   3446  CG  PHE A 224       2.353 -24.541   9.557  1.00  0.230          C  
ATOM   3447  CD1 PHE A 224       3.579 -25.132   9.296  1.00  0.230          C  
ATOM   3448  CD2 PHE A 224       1.689 -23.914   8.499  1.00  0.230          C  
ATOM   3449  CE1 PHE A 224       4.128 -25.110   8.038  1.00  0.230          C  
ATOM   3450  CE2 PHE A 224       2.242 -23.897   7.240  1.00  0.230          C  
ATOM   3451  CZ  PHE A 224       3.459 -24.492   7.008  1.00  0.230          C  
ATOM   3452  H   PHE A 224       2.253 -22.067  11.196  1.00  0.200          H  
ATOM   3453  HA  PHE A 224      -0.114 -23.627  10.628  1.00  0.190          H  
ATOM   3454 1HB  PHE A 224       2.660 -24.410  11.656  1.00  0.270          H  
ATOM   3455 2HB  PHE A 224       1.437 -25.564  11.177  1.00  0.270          H  
ATOM   3456  HD1 PHE A 224       4.119 -25.616  10.110  1.00  0.270          H  
ATOM   3457  HD2 PHE A 224       0.732 -23.425   8.653  1.00  0.270          H  
ATOM   3458  HE1 PHE A 224       5.097 -25.578   7.859  1.00  0.270          H  
ATOM   3459  HE2 PHE A 224       1.717 -23.402   6.423  1.00  0.270          H  
ATOM   3460  HZ  PHE A 224       3.894 -24.467   6.008  1.00  0.270          H  
ATOM   3461  N   ALA A 225       0.892 -23.447  13.715  1.00  0.060          N  
ATOM   3462  CA  ALA A 225       0.570 -23.696  15.101  1.00  0.040          C  
ATOM   3463  C   ALA A 225       1.090 -22.552  15.945  1.00  0.080          C  
ATOM   3464  O   ALA A 225       2.017 -21.846  15.540  1.00  0.090          O  
ATOM   3465  CB  ALA A 225       1.165 -25.006  15.545  1.00  0.060          C  
ATOM   3466  H   ALA A 225       1.713 -22.899  13.503  1.00  0.070          H  
ATOM   3467  HA  ALA A 225      -0.514 -23.732  15.208  1.00  0.050          H  
ATOM   3468 1HB  ALA A 225       0.915 -25.190  16.592  1.00  0.080          H  
ATOM   3469 2HB  ALA A 225       0.764 -25.811  14.928  1.00  0.080          H  
ATOM   3470 3HB  ALA A 225       2.240 -24.960  15.426  1.00  0.080          H  
ATOM   3471  N   CYS A 226       0.511 -22.374  17.125  1.00  0.100          N  
ATOM   3472  CA  CYS A 226       0.972 -21.314  18.008  1.00  0.130          C  
ATOM   3473  C   CYS A 226       1.900 -21.768  19.107  1.00  0.100          C  
ATOM   3474  O   CYS A 226       1.626 -22.749  19.807  1.00  0.110          O  
ATOM   3475  CB  CYS A 226      -0.187 -20.606  18.682  1.00  0.170          C  
ATOM   3476  SG  CYS A 226       0.406 -19.296  19.664  1.00  0.170          S  
ATOM   3477  H   CYS A 226      -0.253 -22.973  17.406  1.00  0.120          H  
ATOM   3478  HA  CYS A 226       1.532 -20.594  17.420  1.00  0.160          H  
ATOM   3479 1HB  CYS A 226      -0.891 -20.217  17.958  1.00  0.200          H  
ATOM   3480 2HB  CYS A 226      -0.724 -21.297  19.328  1.00  0.200          H  
ATOM   3481  HG  CYS A 226      -0.783 -18.726  19.931  1.00  0.200          H  
ATOM   3482  N   MET A 227       2.987 -21.020  19.289  1.00  0.100          N  
ATOM   3483  CA  MET A 227       3.941 -21.289  20.347  1.00  0.100          C  
ATOM   3484  C   MET A 227       3.351 -21.094  21.759  1.00  0.090          C  
ATOM   3485  O   MET A 227       3.596 -21.921  22.639  1.00  0.070          O  
ATOM   3486  CB  MET A 227       5.134 -20.358  20.152  1.00  0.140          C  
ATOM   3487  CG  MET A 227       6.307 -20.594  21.054  1.00  0.140          C  
ATOM   3488  SD  MET A 227       7.030 -22.186  20.805  1.00  0.140          S  
ATOM   3489  CE  MET A 227       7.824 -22.015  19.209  1.00  0.140          C  
ATOM   3490  H   MET A 227       3.177 -20.239  18.650  1.00  0.120          H  
ATOM   3491  HA  MET A 227       4.262 -22.326  20.260  1.00  0.120          H  
ATOM   3492 1HB  MET A 227       5.456 -20.395  19.118  1.00  0.170          H  
ATOM   3493 2HB  MET A 227       4.808 -19.325  20.332  1.00  0.170          H  
ATOM   3494 1HG  MET A 227       7.063 -19.833  20.869  1.00  0.170          H  
ATOM   3495 2HG  MET A 227       5.992 -20.518  22.096  1.00  0.170          H  
ATOM   3496 1HE  MET A 227       8.312 -22.951  18.944  1.00  0.170          H  
ATOM   3497 2HE  MET A 227       7.094 -21.779  18.440  1.00  0.170          H  
ATOM   3498 3HE  MET A 227       8.568 -21.222  19.252  1.00  0.170          H  
ATOM   3499  N   ASN A 228       2.596 -19.998  21.991  1.00  0.110          N  
ATOM   3500  CA  ASN A 228       2.021 -19.738  23.321  1.00  0.100          C  
ATOM   3501  C   ASN A 228       0.475 -19.652  23.383  1.00  0.110          C  
ATOM   3502  O   ASN A 228      -0.157 -20.588  23.882  1.00  0.100          O  
ATOM   3503  CB  ASN A 228       2.656 -18.487  23.893  1.00  0.140          C  
ATOM   3504  CG  ASN A 228       4.093 -18.688  24.291  1.00  0.140          C  
ATOM   3505  OD1 ASN A 228       4.373 -19.343  25.305  1.00  0.140          O  
ATOM   3506  ND2 ASN A 228       5.017 -18.150  23.526  1.00  0.140          N  
ATOM   3507  H   ASN A 228       2.416 -19.356  21.230  1.00  0.130          H  
ATOM   3508  HA  ASN A 228       2.301 -20.567  23.968  1.00  0.120          H  
ATOM   3509 1HB  ASN A 228       2.622 -17.695  23.152  1.00  0.170          H  
ATOM   3510 2HB  ASN A 228       2.097 -18.148  24.757  1.00  0.170          H  
ATOM   3511 1HD2 ASN A 228       5.981 -18.263  23.757  1.00  0.170          H  
ATOM   3512 2HD2 ASN A 228       4.765 -17.620  22.688  1.00  0.170          H  
ATOM   3513  N   PHE A 229      -0.146 -18.581  22.829  1.00  0.120          N  
ATOM   3514  CA  PHE A 229      -1.617 -18.467  22.875  1.00  0.140          C  
ATOM   3515  C   PHE A 229      -2.259 -18.123  21.529  1.00  0.120          C  
ATOM   3516  O   PHE A 229      -1.678 -17.428  20.688  1.00  0.120          O  
ATOM   3517  CB  PHE A 229      -2.056 -17.399  23.883  1.00  0.190          C  
ATOM   3518  CG  PHE A 229      -1.586 -17.659  25.223  1.00  0.190          C  
ATOM   3519  CD1 PHE A 229      -0.428 -17.076  25.648  1.00  0.190          C  
ATOM   3520  CD2 PHE A 229      -2.249 -18.503  26.057  1.00  0.190          C  
ATOM   3521  CE1 PHE A 229       0.074 -17.328  26.892  1.00  0.190          C  
ATOM   3522  CE2 PHE A 229      -1.757 -18.778  27.298  1.00  0.190          C  
ATOM   3523  CZ  PHE A 229      -0.589 -18.184  27.722  1.00  0.190          C  
ATOM   3524  H   PHE A 229       0.402 -17.810  22.436  1.00  0.140          H  
ATOM   3525  HA  PHE A 229      -2.009 -19.426  23.197  1.00  0.170          H  
ATOM   3526 1HB  PHE A 229      -1.685 -16.449  23.586  1.00  0.230          H  
ATOM   3527 2HB  PHE A 229      -3.146 -17.334  23.905  1.00  0.230          H  
ATOM   3528  HD1 PHE A 229       0.106 -16.408  24.974  1.00  0.230          H  
ATOM   3529  HD2 PHE A 229      -3.168 -18.964  25.730  1.00  0.230          H  
ATOM   3530  HE1 PHE A 229       1.007 -16.851  27.210  1.00  0.230          H  
ATOM   3531  HE2 PHE A 229      -2.298 -19.468  27.954  1.00  0.230          H  
ATOM   3532  HZ  PHE A 229      -0.196 -18.397  28.712  1.00  0.230          H  
ATOM   3533  N   ASN A 230      -3.484 -18.595  21.332  1.00  0.120          N  
ATOM   3534  CA  ASN A 230      -4.281 -18.305  20.143  1.00  0.110          C  
ATOM   3535  C   ASN A 230      -5.345 -17.211  20.335  1.00  0.080          C  
ATOM   3536  O   ASN A 230      -6.397 -17.424  20.958  1.00  0.110          O  
ATOM   3537  CB  ASN A 230      -4.897 -19.592  19.626  1.00  0.160          C  
ATOM   3538  CG  ASN A 230      -5.736 -19.417  18.361  1.00  0.160          C  
ATOM   3539  OD1 ASN A 230      -6.296 -18.329  18.132  1.00  0.160          O  
ATOM   3540  ND2 ASN A 230      -5.824 -20.459  17.560  1.00  0.160          N  
ATOM   3541  H   ASN A 230      -3.874 -19.207  22.044  1.00  0.140          H  
ATOM   3542  HA  ASN A 230      -3.604 -17.937  19.370  1.00  0.130          H  
ATOM   3543 1HB  ASN A 230      -4.096 -20.295  19.406  1.00  0.190          H  
ATOM   3544 2HB  ASN A 230      -5.484 -20.033  20.406  1.00  0.190          H  
ATOM   3545 1HD2 ASN A 230      -6.359 -20.407  16.716  1.00  0.190          H  
ATOM   3546 2HD2 ASN A 230      -5.353 -21.310  17.795  1.00  0.190          H  
ATOM   3547  N   ASP A 231      -5.059 -16.027  19.804  1.00  0.030          N  
ATOM   3548  CA  ASP A 231      -5.955 -14.890  19.932  1.00  0.040          C  
ATOM   3549  C   ASP A 231      -6.779 -14.714  18.649  1.00  0.030          C  
ATOM   3550  O   ASP A 231      -6.318 -14.075  17.700  1.00  0.040          O  
ATOM   3551  CB  ASP A 231      -5.177 -13.600  20.219  1.00  0.050          C  
ATOM   3552  CG  ASP A 231      -6.120 -12.475  20.457  1.00  0.050          C  
ATOM   3553  OD1 ASP A 231      -7.292 -12.778  20.575  1.00  0.050          O  
ATOM   3554  OD2 ASP A 231      -5.748 -11.314  20.551  1.00  0.050          O  
ATOM   3555  H   ASP A 231      -4.193 -15.932  19.268  1.00  0.040          H  
ATOM   3556  HA  ASP A 231      -6.646 -15.079  20.745  1.00  0.050          H  
ATOM   3557 1HB  ASP A 231      -4.550 -13.738  21.093  1.00  0.060          H  
ATOM   3558 2HB  ASP A 231      -4.526 -13.368  19.382  1.00  0.060          H  
ATOM   3559  N   SER A 232      -7.955 -15.345  18.574  1.00  0.030          N  
ATOM   3560  CA  SER A 232      -8.797 -15.302  17.371  1.00  0.040          C  
ATOM   3561  C   SER A 232      -8.027 -15.591  16.084  1.00  0.070          C  
ATOM   3562  O   SER A 232      -8.195 -14.904  15.073  1.00  0.080          O  
ATOM   3563  CB  SER A 232      -9.523 -13.972  17.257  1.00  0.050          C  
ATOM   3564  OG  SER A 232     -10.405 -13.779  18.335  1.00  0.050          O  
ATOM   3565  H   SER A 232      -8.294 -15.847  19.384  1.00  0.040          H  
ATOM   3566  HA  SER A 232      -9.558 -16.076  17.477  1.00  0.050          H  
ATOM   3567 1HB  SER A 232      -8.792 -13.162  17.233  1.00  0.060          H  
ATOM   3568 2HB  SER A 232     -10.078 -13.939  16.322  1.00  0.060          H  
ATOM   3569  HG  SER A 232     -10.807 -12.922  18.191  1.00  0.060          H  
ATOM   3570  N   GLY A 233      -7.189 -16.622  16.120  1.00  0.090          N  
ATOM   3571  CA  GLY A 233      -6.382 -17.050  14.993  1.00  0.120          C  
ATOM   3572  C   GLY A 233      -4.960 -16.492  14.988  1.00  0.110          C  
ATOM   3573  O   GLY A 233      -4.121 -16.986  14.237  1.00  0.140          O  
ATOM   3574  H   GLY A 233      -7.099 -17.157  16.978  1.00  0.110          H  
ATOM   3575 1HA  GLY A 233      -6.335 -18.138  14.996  1.00  0.140          H  
ATOM   3576 2HA  GLY A 233      -6.883 -16.763  14.070  1.00  0.140          H  
ATOM   3577  N   ALA A 234      -4.669 -15.480  15.802  1.00  0.090          N  
ATOM   3578  CA  ALA A 234      -3.322 -14.926  15.834  1.00  0.090          C  
ATOM   3579  C   ALA A 234      -2.453 -15.625  16.859  1.00  0.100          C  
ATOM   3580  O   ALA A 234      -2.865 -15.884  17.996  1.00  0.080          O  
ATOM   3581  CB  ALA A 234      -3.376 -13.445  16.141  1.00  0.130          C  
ATOM   3582  H   ALA A 234      -5.392 -15.071  16.398  1.00  0.110          H  
ATOM   3583  HA  ALA A 234      -2.859 -15.074  14.860  1.00  0.110          H  
ATOM   3584 1HB  ALA A 234      -2.366 -13.047  16.146  1.00  0.150          H  
ATOM   3585 2HB  ALA A 234      -3.965 -12.937  15.381  1.00  0.150          H  
ATOM   3586 3HB  ALA A 234      -3.831 -13.293  17.112  1.00  0.150          H  
ATOM   3587  N   CYS A 235      -1.208 -15.859  16.491  1.00  0.140          N  
ATOM   3588  CA  CYS A 235      -0.246 -16.413  17.410  1.00  0.160          C  
ATOM   3589  C   CYS A 235       0.354 -15.286  18.267  1.00  0.150          C  
ATOM   3590  O   CYS A 235       0.999 -14.378  17.737  1.00  0.190          O  
ATOM   3591  CB  CYS A 235       0.835 -17.194  16.606  1.00  0.220          C  
ATOM   3592  SG  CYS A 235       0.246 -18.822  15.763  1.00  0.220          S  
ATOM   3593  H   CYS A 235      -0.927 -15.685  15.524  1.00  0.170          H  
ATOM   3594  HA  CYS A 235      -0.761 -17.110  18.068  1.00  0.190          H  
ATOM   3595 1HB  CYS A 235       1.247 -16.546  15.832  1.00  0.260          H  
ATOM   3596 2HB  CYS A 235       1.648 -17.453  17.275  1.00  0.260          H  
ATOM   3597  N   VAL A 236       0.117 -15.330  19.595  1.00  0.120          N  
ATOM   3598  CA  VAL A 236       0.595 -14.261  20.478  1.00  0.160          C  
ATOM   3599  C   VAL A 236       1.388 -14.826  21.664  1.00  0.150          C  
ATOM   3600  O   VAL A 236       1.200 -15.984  22.060  1.00  0.200          O  
ATOM   3601  CB  VAL A 236      -0.596 -13.391  20.993  1.00  0.210          C  
ATOM   3602  CG1 VAL A 236      -1.349 -12.787  19.792  1.00  0.210          C  
ATOM   3603  CG2 VAL A 236      -1.542 -14.192  21.891  1.00  0.210          C  
ATOM   3604  H   VAL A 236      -0.426 -16.112  19.971  1.00  0.140          H  
ATOM   3605  HA  VAL A 236       1.261 -13.615  19.906  1.00  0.190          H  
ATOM   3606  HB  VAL A 236      -0.192 -12.559  21.573  1.00  0.250          H  
ATOM   3607 1HG1 VAL A 236      -2.158 -12.147  20.150  1.00  0.250          H  
ATOM   3608 2HG1 VAL A 236      -0.660 -12.199  19.186  1.00  0.250          H  
ATOM   3609 3HG1 VAL A 236      -1.772 -13.584  19.181  1.00  0.250          H  
ATOM   3610 1HG2 VAL A 236      -2.343 -13.544  22.245  1.00  0.250          H  
ATOM   3611 2HG2 VAL A 236      -1.968 -15.021  21.334  1.00  0.250          H  
ATOM   3612 3HG2 VAL A 236      -0.987 -14.563  22.742  1.00  0.250          H  
ATOM   3613  N   THR A 237       2.234 -13.972  22.259  1.00  0.100          N  
ATOM   3614  CA  THR A 237       3.075 -14.348  23.395  1.00  0.140          C  
ATOM   3615  C   THR A 237       2.246 -14.507  24.662  1.00  0.220          C  
ATOM   3616  O   THR A 237       2.421 -15.451  25.433  1.00  0.240          O  
ATOM   3617  CB  THR A 237       4.135 -13.254  23.665  1.00  0.180          C  
ATOM   3618  OG1 THR A 237       4.917 -13.020  22.488  1.00  0.180          O  
ATOM   3619  CG2 THR A 237       5.081 -13.690  24.772  1.00  0.180          C  
ATOM   3620  H   THR A 237       2.344 -13.043  21.874  1.00  0.120          H  
ATOM   3621  HA  THR A 237       3.571 -15.295  23.171  1.00  0.170          H  
ATOM   3622  HB  THR A 237       3.639 -12.332  23.960  1.00  0.220          H  
ATOM   3623  HG1 THR A 237       5.338 -13.855  22.185  1.00  0.220          H  
ATOM   3624 1HG2 THR A 237       5.819 -12.911  24.942  1.00  0.220          H  
ATOM   3625 2HG2 THR A 237       4.552 -13.877  25.681  1.00  0.220          H  
ATOM   3626 3HG2 THR A 237       5.584 -14.607  24.462  1.00  0.220          H  
ATOM   3627  N   GLN A 238       1.398 -13.510  24.896  1.00  0.270          N  
ATOM   3628  CA  GLN A 238       0.499 -13.409  26.039  1.00  0.330          C  
ATOM   3629  C   GLN A 238      -0.785 -12.776  25.559  1.00  0.390          C  
ATOM   3630  O   GLN A 238      -0.774 -12.015  24.589  1.00  0.560          O  
ATOM   3631  CB  GLN A 238       1.065 -12.558  27.184  1.00  0.440          C  
ATOM   3632  CG  GLN A 238       2.324 -13.080  27.856  1.00  0.440          C  
ATOM   3633  CD  GLN A 238       2.094 -14.336  28.692  1.00  0.440          C  
ATOM   3634  OE1 GLN A 238       0.964 -14.671  29.062  1.00  0.440          O  
ATOM   3635  NE2 GLN A 238       3.178 -15.040  28.999  1.00  0.440          N  
ATOM   3636  H   GLN A 238       1.354 -12.778  24.202  1.00  0.320          H  
ATOM   3637  HA  GLN A 238       0.267 -14.401  26.414  1.00  0.400          H  
ATOM   3638 1HB  GLN A 238       1.286 -11.561  26.806  1.00  0.530          H  
ATOM   3639 2HB  GLN A 238       0.300 -12.441  27.953  1.00  0.530          H  
ATOM   3640 1HG  GLN A 238       3.046 -13.303  27.114  1.00  0.530          H  
ATOM   3641 2HG  GLN A 238       2.708 -12.305  28.516  1.00  0.530          H  
ATOM   3642 1HE2 GLN A 238       3.097 -15.874  29.547  1.00  0.530          H  
ATOM   3643 2HE2 GLN A 238       4.076 -14.740  28.677  1.00  0.530          H  
ATOM   3644  N   CYS A 239      -1.874 -13.036  26.247  1.00  0.260          N  
ATOM   3645  CA  CYS A 239      -3.122 -12.384  25.883  1.00  0.270          C  
ATOM   3646  C   CYS A 239      -3.090 -10.930  26.347  1.00  0.280          C  
ATOM   3647  O   CYS A 239      -2.422 -10.616  27.336  1.00  0.260          O  
ATOM   3648  CB  CYS A 239      -4.302 -13.122  26.508  1.00  0.370          C  
ATOM   3649  SG  CYS A 239      -4.466 -14.830  25.925  1.00  0.370          S  
ATOM   3650  H   CYS A 239      -1.844 -13.667  27.037  1.00  0.310          H  
ATOM   3651  HA  CYS A 239      -3.218 -12.426  24.803  1.00  0.320          H  
ATOM   3652 1HB  CYS A 239      -4.190 -13.143  27.592  1.00  0.450          H  
ATOM   3653 2HB  CYS A 239      -5.229 -12.596  26.288  1.00  0.450          H  
ATOM   3654  N   PRO A 240      -3.766  -9.989  25.658  1.00  0.300          N  
ATOM   3655  CA  PRO A 240      -3.864  -8.599  26.074  1.00  0.330          C  
ATOM   3656  C   PRO A 240      -4.319  -8.556  27.524  1.00  0.320          C  
ATOM   3657  O   PRO A 240      -5.298  -9.207  27.889  1.00  0.300          O  
ATOM   3658  CB  PRO A 240      -4.909  -8.056  25.087  1.00  0.490          C  
ATOM   3659  CG  PRO A 240      -4.716  -8.897  23.841  1.00  0.490          C  
ATOM   3660  CD  PRO A 240      -4.402 -10.290  24.352  1.00  0.490          C  
ATOM   3661  HA  PRO A 240      -2.886  -8.108  25.950  1.00  0.400          H  
ATOM   3662 1HB  PRO A 240      -5.916  -8.178  25.487  1.00  0.590          H  
ATOM   3663 2HB  PRO A 240      -4.759  -6.983  24.916  1.00  0.590          H  
ATOM   3664 1HG  PRO A 240      -5.634  -8.872  23.226  1.00  0.590          H  
ATOM   3665 2HG  PRO A 240      -3.909  -8.483  23.220  1.00  0.590          H  
ATOM   3666 1HD  PRO A 240      -5.302 -10.895  24.470  1.00  0.590          H  
ATOM   3667 2HD  PRO A 240      -3.688 -10.734  23.638  1.00  0.590          H  
ATOM   3668  N   GLN A 241      -3.640  -7.746  28.328  1.00  0.340          N  
ATOM   3669  CA  GLN A 241      -3.903  -7.673  29.761  1.00  0.340          C  
ATOM   3670  C   GLN A 241      -4.960  -6.667  30.119  1.00  0.370          C  
ATOM   3671  O   GLN A 241      -5.210  -5.737  29.361  1.00  0.390          O  
ATOM   3672  CB  GLN A 241      -2.597  -7.350  30.483  1.00  0.480          C  
ATOM   3673  CG  GLN A 241      -1.526  -8.415  30.282  1.00  0.480          C  
ATOM   3674  CD  GLN A 241      -1.887  -9.718  30.956  1.00  0.480          C  
ATOM   3675  OE1 GLN A 241      -2.021  -9.736  32.190  1.00  0.480          O  
ATOM   3676  NE2 GLN A 241      -2.064 -10.787  30.184  1.00  0.480          N  
ATOM   3677  H   GLN A 241      -2.874  -7.208  27.946  1.00  0.410          H  
ATOM   3678  HA  GLN A 241      -4.257  -8.651  30.092  1.00  0.410          H  
ATOM   3679 1HB  GLN A 241      -2.209  -6.390  30.132  1.00  0.570          H  
ATOM   3680 2HB  GLN A 241      -2.784  -7.253  31.551  1.00  0.570          H  
ATOM   3681 1HG  GLN A 241      -1.410  -8.617  29.216  1.00  0.570          H  
ATOM   3682 2HG  GLN A 241      -0.585  -8.059  30.700  1.00  0.570          H  
ATOM   3683 1HE2 GLN A 241      -2.305 -11.667  30.588  1.00  0.570          H  
ATOM   3684 2HE2 GLN A 241      -1.981 -10.723  29.161  1.00  0.570          H  
ATOM   3685  N   THR A 242      -5.574  -6.852  31.294  1.00  0.370          N  
ATOM   3686  CA  THR A 242      -6.616  -5.957  31.811  1.00  0.400          C  
ATOM   3687  C   THR A 242      -6.127  -4.522  31.912  1.00  0.420          C  
ATOM   3688  O   THR A 242      -6.876  -3.591  31.623  1.00  0.440          O  
ATOM   3689  CB  THR A 242      -7.134  -6.429  33.179  1.00  0.550          C  
ATOM   3690  OG1 THR A 242      -7.669  -7.761  33.056  1.00  0.550          O  
ATOM   3691  CG2 THR A 242      -8.271  -5.505  33.621  1.00  0.550          C  
ATOM   3692  H   THR A 242      -5.328  -7.674  31.840  1.00  0.440          H  
ATOM   3693  HA  THR A 242      -7.457  -5.963  31.135  1.00  0.480          H  
ATOM   3694  HB  THR A 242      -6.331  -6.419  33.913  1.00  0.660          H  
ATOM   3695  HG1 THR A 242      -6.943  -8.392  32.930  1.00  0.660          H  
ATOM   3696 1HG2 THR A 242      -8.658  -5.840  34.578  1.00  0.660          H  
ATOM   3697 2HG2 THR A 242      -7.929  -4.487  33.717  1.00  0.660          H  
ATOM   3698 3HG2 THR A 242      -9.067  -5.536  32.878  1.00  0.660          H  
ATOM   3699  N   PHE A 243      -4.910  -4.338  32.401  1.00  0.420          N  
ATOM   3700  CA  PHE A 243      -4.352  -3.001  32.520  1.00  0.450          C  
ATOM   3701  C   PHE A 243      -3.016  -2.923  31.815  1.00  0.440          C  
ATOM   3702  O   PHE A 243      -2.245  -3.887  31.806  1.00  0.420          O  
ATOM   3703  CB  PHE A 243      -4.173  -2.576  33.963  1.00  0.620          C  
ATOM   3704  CG  PHE A 243      -5.397  -2.403  34.756  1.00  0.620          C  
ATOM   3705  CD1 PHE A 243      -5.967  -3.445  35.437  1.00  0.620          C  
ATOM   3706  CD2 PHE A 243      -5.971  -1.159  34.843  1.00  0.620          C  
ATOM   3707  CE1 PHE A 243      -7.108  -3.248  36.183  1.00  0.620          C  
ATOM   3708  CE2 PHE A 243      -7.101  -0.948  35.576  1.00  0.620          C  
ATOM   3709  CZ  PHE A 243      -7.678  -1.998  36.249  1.00  0.620          C  
ATOM   3710  H   PHE A 243      -4.351  -5.145  32.637  1.00  0.500          H  
ATOM   3711  HA  PHE A 243      -5.021  -2.292  32.036  1.00  0.540          H  
ATOM   3712 1HB  PHE A 243      -3.512  -3.264  34.480  1.00  0.740          H  
ATOM   3713 2HB  PHE A 243      -3.703  -1.624  33.924  1.00  0.740          H  
ATOM   3714  HD1 PHE A 243      -5.513  -4.432  35.383  1.00  0.740          H  
ATOM   3715  HD2 PHE A 243      -5.507  -0.334  34.320  1.00  0.740          H  
ATOM   3716  HE1 PHE A 243      -7.558  -4.083  36.718  1.00  0.740          H  
ATOM   3717  HE2 PHE A 243      -7.540   0.049  35.630  1.00  0.740          H  
ATOM   3718  HZ  PHE A 243      -8.579  -1.840  36.839  1.00  0.740          H  
ATOM   3719  N   VAL A 244      -2.748  -1.759  31.244  1.00  0.460          N  
ATOM   3720  CA  VAL A 244      -1.512  -1.459  30.535  1.00  0.460          C  
ATOM   3721  C   VAL A 244      -0.936  -0.124  30.981  1.00  0.480          C  
ATOM   3722  O   VAL A 244      -1.643   0.673  31.590  1.00  0.510          O  
ATOM   3723  CB  VAL A 244      -1.788  -1.471  29.016  1.00  0.640          C  
ATOM   3724  CG1 VAL A 244      -2.251  -2.882  28.576  1.00  0.640          C  
ATOM   3725  CG2 VAL A 244      -2.901  -0.436  28.689  1.00  0.640          C  
ATOM   3726  H   VAL A 244      -3.463  -1.029  31.330  1.00  0.550          H  
ATOM   3727  HA  VAL A 244      -0.785  -2.239  30.761  1.00  0.550          H  
ATOM   3728  HB  VAL A 244      -0.875  -1.222  28.477  1.00  0.770          H  
ATOM   3729 1HG1 VAL A 244      -2.441  -2.889  27.503  1.00  0.770          H  
ATOM   3730 2HG1 VAL A 244      -1.469  -3.604  28.810  1.00  0.770          H  
ATOM   3731 3HG1 VAL A 244      -3.153  -3.167  29.092  1.00  0.770          H  
ATOM   3732 1HG2 VAL A 244      -3.100  -0.440  27.619  1.00  0.770          H  
ATOM   3733 2HG2 VAL A 244      -3.819  -0.691  29.225  1.00  0.770          H  
ATOM   3734 3HG2 VAL A 244      -2.580   0.564  28.990  1.00  0.770          H  
ATOM   3735  N   TYR A 245       0.326   0.149  30.674  1.00  0.480          N  
ATOM   3736  CA  TYR A 245       0.850   1.466  31.020  1.00  0.510          C  
ATOM   3737  C   TYR A 245       0.827   2.425  29.852  1.00  0.520          C  
ATOM   3738  O   TYR A 245       1.050   2.031  28.706  1.00  0.510          O  
ATOM   3739  CB  TYR A 245       2.258   1.385  31.597  1.00  0.700          C  
ATOM   3740  CG  TYR A 245       2.298   0.838  32.986  1.00  0.700          C  
ATOM   3741  CD1 TYR A 245       2.470  -0.512  33.209  1.00  0.700          C  
ATOM   3742  CD2 TYR A 245       2.165   1.712  34.051  1.00  0.700          C  
ATOM   3743  CE1 TYR A 245       2.513  -0.988  34.500  1.00  0.700          C  
ATOM   3744  CE2 TYR A 245       2.204   1.244  35.337  1.00  0.700          C  
ATOM   3745  CZ  TYR A 245       2.381  -0.103  35.568  1.00  0.700          C  
ATOM   3746  OH  TYR A 245       2.424  -0.584  36.855  1.00  0.700          O  
ATOM   3747  H   TYR A 245       0.900  -0.526  30.191  1.00  0.580          H  
ATOM   3748  HA  TYR A 245       0.213   1.887  31.788  1.00  0.610          H  
ATOM   3749 1HB  TYR A 245       2.882   0.759  30.960  1.00  0.840          H  
ATOM   3750 2HB  TYR A 245       2.697   2.384  31.611  1.00  0.840          H  
ATOM   3751  HD1 TYR A 245       2.573  -1.198  32.370  1.00  0.840          H  
ATOM   3752  HD2 TYR A 245       2.032   2.777  33.866  1.00  0.840          H  
ATOM   3753  HE1 TYR A 245       2.650  -2.052  34.684  1.00  0.840          H  
ATOM   3754  HE2 TYR A 245       2.098   1.937  36.171  1.00  0.840          H  
ATOM   3755  HH  TYR A 245       2.258   0.133  37.472  1.00  0.840          H  
ATOM   3756  N   ASN A 246       0.569   3.693  30.168  1.00  0.560          N  
ATOM   3757  CA  ASN A 246       0.571   4.786  29.208  1.00  0.580          C  
ATOM   3758  C   ASN A 246       1.803   5.680  29.415  1.00  0.600          C  
ATOM   3759  O   ASN A 246       1.785   6.493  30.352  1.00  0.630          O  
ATOM   3760  CB  ASN A 246      -0.694   5.609  29.322  1.00  0.800          C  
ATOM   3761  CG  ASN A 246      -0.795   6.699  28.254  1.00  0.800          C  
ATOM   3762  OD1 ASN A 246       0.217   7.241  27.744  1.00  0.800          O  
ATOM   3763  ND2 ASN A 246      -2.023   7.024  27.906  1.00  0.800          N  
ATOM   3764  H   ASN A 246       0.344   3.889  31.150  1.00  0.670          H  
ATOM   3765  HA  ASN A 246       0.553   4.365  28.210  1.00  0.700          H  
ATOM   3766 1HB  ASN A 246      -1.559   4.948  29.231  1.00  0.960          H  
ATOM   3767 2HB  ASN A 246      -0.747   6.076  30.309  1.00  0.960          H  
ATOM   3768 1HD2 ASN A 246      -2.184   7.730  27.217  1.00  0.960          H  
ATOM   3769 2HD2 ASN A 246      -2.820   6.557  28.361  1.00  0.960          H  
ATOM   3770  N   PRO A 247       2.850   5.587  28.559  1.00  0.580          N  
ATOM   3771  CA  PRO A 247       4.142   6.266  28.615  1.00  0.590          C  
ATOM   3772  C   PRO A 247       4.084   7.782  28.626  1.00  0.630          C  
ATOM   3773  O   PRO A 247       5.094   8.424  28.882  1.00  0.640          O  
ATOM   3774  CB  PRO A 247       4.832   5.813  27.323  1.00  0.890          C  
ATOM   3775  CG  PRO A 247       4.202   4.515  26.977  1.00  0.890          C  
ATOM   3776  CD  PRO A 247       2.769   4.650  27.400  1.00  0.890          C  
ATOM   3777  HA  PRO A 247       4.699   5.903  29.491  1.00  0.710          H  
ATOM   3778 1HB  PRO A 247       4.691   6.577  26.540  1.00  1.060          H  
ATOM   3779 2HB  PRO A 247       5.917   5.729  27.491  1.00  1.060          H  
ATOM   3780 1HG  PRO A 247       4.306   4.315  25.899  1.00  1.060          H  
ATOM   3781 2HG  PRO A 247       4.715   3.693  27.500  1.00  1.060          H  
ATOM   3782 1HD  PRO A 247       2.143   5.066  26.591  1.00  1.060          H  
ATOM   3783 2HD  PRO A 247       2.473   3.648  27.697  1.00  1.060          H  
ATOM   3784  N   THR A 248       2.950   8.380  28.268  1.00  0.640          N  
ATOM   3785  CA  THR A 248       2.933   9.829  28.261  1.00  0.670          C  
ATOM   3786  C   THR A 248       2.583  10.383  29.639  1.00  0.660          C  
ATOM   3787  O   THR A 248       2.690  11.592  29.865  1.00  0.670          O  
ATOM   3788  CB  THR A 248       1.951  10.373  27.205  1.00  0.930          C  
ATOM   3789  OG1 THR A 248       0.612  10.020  27.545  1.00  0.930          O  
ATOM   3790  CG2 THR A 248       2.287   9.738  25.865  1.00  0.930          C  
ATOM   3791  H   THR A 248       2.085   7.878  28.038  1.00  0.770          H  
ATOM   3792  HA  THR A 248       3.929  10.187  28.004  1.00  0.800          H  
ATOM   3793  HB  THR A 248       2.038  11.456  27.136  1.00  1.110          H  
ATOM   3794  HG1 THR A 248       0.283  10.630  28.209  1.00  1.110          H  
ATOM   3795 1HG2 THR A 248       1.600  10.111  25.106  1.00  1.110          H  
ATOM   3796 2HG2 THR A 248       3.308   9.994  25.590  1.00  1.110          H  
ATOM   3797 3HG2 THR A 248       2.192   8.655  25.933  1.00  1.110          H  
ATOM   3798  N   THR A 249       2.117   9.515  30.556  1.00  0.640          N  
ATOM   3799  CA  THR A 249       1.746   9.932  31.895  1.00  0.640          C  
ATOM   3800  C   THR A 249       2.422   8.985  32.869  1.00  0.630          C  
ATOM   3801  O   THR A 249       2.557   9.280  34.067  1.00  0.620          O  
ATOM   3802  CB  THR A 249       0.209   9.926  32.090  1.00  0.900          C  
ATOM   3803  OG1 THR A 249      -0.294   8.590  31.926  1.00  0.900          O  
ATOM   3804  CG2 THR A 249      -0.455  10.817  31.065  1.00  0.900          C  
ATOM   3805  H   THR A 249       2.042   8.509  30.375  1.00  0.770          H  
ATOM   3806  HA  THR A 249       2.122  10.937  32.079  1.00  0.770          H  
ATOM   3807  HB  THR A 249      -0.029  10.285  33.089  1.00  1.080          H  
ATOM   3808  HG1 THR A 249      -1.230   8.561  32.191  1.00  1.080          H  
ATOM   3809 1HG2 THR A 249      -1.533  10.803  31.218  1.00  1.080          H  
ATOM   3810 2HG2 THR A 249      -0.082  11.835  31.173  1.00  1.080          H  
ATOM   3811 3HG2 THR A 249      -0.235  10.454  30.073  1.00  1.080          H  
ATOM   3812  N   PHE A 250       2.859   7.849  32.308  1.00  0.630          N  
ATOM   3813  CA  PHE A 250       3.469   6.706  33.002  1.00  0.620          C  
ATOM   3814  C   PHE A 250       2.508   6.119  34.022  1.00  0.610          C  
ATOM   3815  O   PHE A 250       2.900   5.724  35.123  1.00  0.610          O  
ATOM   3816  CB  PHE A 250       4.767   7.124  33.687  1.00  0.870          C  
ATOM   3817  CG  PHE A 250       5.738   7.743  32.744  1.00  0.870          C  
ATOM   3818  CD1 PHE A 250       5.874   9.120  32.696  1.00  0.870          C  
ATOM   3819  CD2 PHE A 250       6.516   6.963  31.904  1.00  0.870          C  
ATOM   3820  CE1 PHE A 250       6.757   9.708  31.833  1.00  0.870          C  
ATOM   3821  CE2 PHE A 250       7.407   7.550  31.036  1.00  0.870          C  
ATOM   3822  CZ  PHE A 250       7.527   8.926  31.001  1.00  0.870          C  
ATOM   3823  H   PHE A 250       2.682   7.750  31.307  1.00  0.760          H  
ATOM   3824  HA  PHE A 250       3.691   5.938  32.261  1.00  0.740          H  
ATOM   3825 1HB  PHE A 250       4.559   7.830  34.487  1.00  1.050          H  
ATOM   3826 2HB  PHE A 250       5.235   6.252  34.137  1.00  1.050          H  
ATOM   3827  HD1 PHE A 250       5.261   9.738  33.356  1.00  1.050          H  
ATOM   3828  HD2 PHE A 250       6.417   5.878  31.933  1.00  1.050          H  
ATOM   3829  HE1 PHE A 250       6.847  10.792  31.804  1.00  1.050          H  
ATOM   3830  HE2 PHE A 250       8.015   6.935  30.374  1.00  1.050          H  
ATOM   3831  HZ  PHE A 250       8.227   9.392  30.311  1.00  1.050          H  
ATOM   3832  N   GLN A 251       1.235   6.102  33.654  1.00  0.610          N  
ATOM   3833  CA  GLN A 251       0.191   5.606  34.541  1.00  0.600          C  
ATOM   3834  C   GLN A 251      -0.360   4.282  34.107  1.00  0.590          C  
ATOM   3835  O   GLN A 251      -0.250   3.901  32.940  1.00  0.580          O  
ATOM   3836  CB  GLN A 251      -0.952   6.608  34.671  1.00  0.840          C  
ATOM   3837  CG  GLN A 251      -0.505   7.947  35.178  1.00  0.840          C  
ATOM   3838  CD  GLN A 251       0.095   7.865  36.538  1.00  0.840          C  
ATOM   3839  OE1 GLN A 251      -0.524   7.354  37.479  1.00  0.840          O  
ATOM   3840  NE2 GLN A 251       1.321   8.354  36.657  1.00  0.840          N  
ATOM   3841  H   GLN A 251       1.047   6.389  32.687  1.00  0.730          H  
ATOM   3842  HA  GLN A 251       0.624   5.462  35.531  1.00  0.720          H  
ATOM   3843 1HB  GLN A 251      -1.423   6.747  33.695  1.00  1.010          H  
ATOM   3844 2HB  GLN A 251      -1.713   6.215  35.346  1.00  1.010          H  
ATOM   3845 1HG  GLN A 251       0.246   8.322  34.523  1.00  1.010          H  
ATOM   3846 2HG  GLN A 251      -1.352   8.627  35.207  1.00  1.010          H  
ATOM   3847 1HE2 GLN A 251       1.796   8.324  37.534  1.00  1.010          H  
ATOM   3848 2HE2 GLN A 251       1.792   8.753  35.832  1.00  1.010          H  
ATOM   3849  N   LEU A 252      -0.972   3.575  35.050  1.00  0.580          N  
ATOM   3850  CA  LEU A 252      -1.621   2.315  34.732  1.00  0.560          C  
ATOM   3851  C   LEU A 252      -3.067   2.624  34.332  1.00  0.560          C  
ATOM   3852  O   LEU A 252      -3.809   3.239  35.103  1.00  0.580          O  
ATOM   3853  CB  LEU A 252      -1.600   1.384  35.956  1.00  0.790          C  
ATOM   3854  CG  LEU A 252      -2.162  -0.033  35.755  1.00  0.790          C  
ATOM   3855  CD1 LEU A 252      -1.224  -0.818  34.796  1.00  0.790          C  
ATOM   3856  CD2 LEU A 252      -2.287  -0.738  37.089  1.00  0.790          C  
ATOM   3857  H   LEU A 252      -1.008   3.930  35.998  1.00  0.700          H  
ATOM   3858  HA  LEU A 252      -1.112   1.858  33.889  1.00  0.670          H  
ATOM   3859 1HB  LEU A 252      -0.576   1.283  36.293  1.00  0.950          H  
ATOM   3860 2HB  LEU A 252      -2.176   1.855  36.751  1.00  0.950          H  
ATOM   3861  HG  LEU A 252      -3.145   0.036  35.306  1.00  0.950          H  
ATOM   3862 1HD1 LEU A 252      -1.582  -1.819  34.637  1.00  0.950          H  
ATOM   3863 2HD1 LEU A 252      -1.147  -0.332  33.847  1.00  0.950          H  
ATOM   3864 3HD1 LEU A 252      -0.254  -0.879  35.242  1.00  0.950          H  
ATOM   3865 1HD2 LEU A 252      -2.696  -1.740  36.935  1.00  0.950          H  
ATOM   3866 2HD2 LEU A 252      -1.304  -0.814  37.556  1.00  0.950          H  
ATOM   3867 3HD2 LEU A 252      -2.956  -0.172  37.736  1.00  0.950          H  
ATOM   3868  N   GLU A 253      -3.455   2.223  33.127  1.00  0.550          N  
ATOM   3869  CA  GLU A 253      -4.782   2.507  32.582  1.00  0.560          C  
ATOM   3870  C   GLU A 253      -5.486   1.231  32.123  1.00  0.530          C  
ATOM   3871  O   GLU A 253      -4.844   0.238  31.774  1.00  0.510          O  
ATOM   3872  CB  GLU A 253      -4.657   3.526  31.434  1.00  0.780          C  
ATOM   3873  CG  GLU A 253      -4.128   4.919  31.891  1.00  0.780          C  
ATOM   3874  CD  GLU A 253      -3.979   5.949  30.777  1.00  0.780          C  
ATOM   3875  OE1 GLU A 253      -4.067   5.588  29.623  1.00  0.780          O  
ATOM   3876  OE2 GLU A 253      -3.782   7.103  31.091  1.00  0.780          O  
ATOM   3877  H   GLU A 253      -2.781   1.715  32.554  1.00  0.660          H  
ATOM   3878  HA  GLU A 253      -5.387   2.958  33.368  1.00  0.670          H  
ATOM   3879 1HB  GLU A 253      -3.970   3.135  30.680  1.00  0.940          H  
ATOM   3880 2HB  GLU A 253      -5.627   3.663  30.958  1.00  0.940          H  
ATOM   3881 1HG  GLU A 253      -4.797   5.314  32.653  1.00  0.940          H  
ATOM   3882 2HG  GLU A 253      -3.149   4.779  32.354  1.00  0.940          H  
ATOM   3883  N   HIS A 254      -6.816   1.222  32.185  1.00  0.540          N  
ATOM   3884  CA  HIS A 254      -7.552   0.030  31.768  1.00  0.520          C  
ATOM   3885  C   HIS A 254      -7.496  -0.185  30.258  1.00  0.510          C  
ATOM   3886  O   HIS A 254      -7.650   0.751  29.470  1.00  0.520          O  
ATOM   3887  CB  HIS A 254      -8.998   0.089  32.263  1.00  0.740          C  
ATOM   3888  CG  HIS A 254      -9.728  -1.200  32.096  1.00  0.740          C  
ATOM   3889  ND1 HIS A 254     -10.258  -1.602  30.901  1.00  0.740          N  
ATOM   3890  CD2 HIS A 254      -9.989  -2.188  32.973  1.00  0.740          C  
ATOM   3891  CE1 HIS A 254     -10.819  -2.779  31.042  1.00  0.740          C  
ATOM   3892  NE2 HIS A 254     -10.675  -3.160  32.293  1.00  0.740          N  
ATOM   3893  H   HIS A 254      -7.313   2.047  32.493  1.00  0.650          H  
ATOM   3894  HA  HIS A 254      -7.103  -0.853  32.221  1.00  0.620          H  
ATOM   3895 1HB  HIS A 254      -9.012   0.352  33.318  1.00  0.880          H  
ATOM   3896 2HB  HIS A 254      -9.537   0.859  31.722  1.00  0.880          H  
ATOM   3897  HD1 HIS A 254     -10.120  -1.155  30.010  1.00  0.880          H  
ATOM   3898  HD2 HIS A 254      -9.758  -2.321  34.029  1.00  0.880          H  
ATOM   3899  HE1 HIS A 254     -11.294  -3.267  30.191  1.00  0.880          H  
ATOM   3900  N   ASN A 255      -7.291  -1.439  29.877  1.00  0.480          N  
ATOM   3901  CA  ASN A 255      -7.246  -1.910  28.503  1.00  0.470          C  
ATOM   3902  C   ASN A 255      -8.598  -2.430  28.048  1.00  0.470          C  
ATOM   3903  O   ASN A 255      -9.023  -3.525  28.420  1.00  0.450          O  
ATOM   3904  CB  ASN A 255      -6.239  -3.002  28.355  1.00  0.660          C  
ATOM   3905  CG  ASN A 255      -6.063  -3.461  26.942  1.00  0.660          C  
ATOM   3906  OD1 ASN A 255      -6.630  -2.868  25.996  1.00  0.660          O  
ATOM   3907  ND2 ASN A 255      -5.308  -4.515  26.780  1.00  0.660          N  
ATOM   3908  H   ASN A 255      -7.156  -2.139  30.608  1.00  0.580          H  
ATOM   3909  HA  ASN A 255      -6.973  -1.074  27.858  1.00  0.560          H  
ATOM   3910 1HB  ASN A 255      -5.297  -2.670  28.749  1.00  0.790          H  
ATOM   3911 2HB  ASN A 255      -6.558  -3.822  28.957  1.00  0.790          H  
ATOM   3912 1HD2 ASN A 255      -5.147  -4.889  25.870  1.00  0.790          H  
ATOM   3913 2HD2 ASN A 255      -4.926  -4.963  27.613  1.00  0.790          H  
ATOM   3914  N   PHE A 256      -9.284  -1.693  27.207  1.00  0.490          N  
ATOM   3915  CA  PHE A 256     -10.628  -2.119  26.857  1.00  0.490          C  
ATOM   3916  C   PHE A 256     -10.636  -3.195  25.775  1.00  0.470          C  
ATOM   3917  O   PHE A 256     -11.697  -3.675  25.377  1.00  0.470          O  
ATOM   3918  CB  PHE A 256     -11.454  -0.898  26.494  1.00  0.690          C  
ATOM   3919  CG  PHE A 256     -11.709  -0.079  27.734  1.00  0.690          C  
ATOM   3920  CD1 PHE A 256     -10.847   0.951  28.101  1.00  0.690          C  
ATOM   3921  CD2 PHE A 256     -12.798  -0.352  28.554  1.00  0.690          C  
ATOM   3922  CE1 PHE A 256     -11.066   1.676  29.248  1.00  0.690          C  
ATOM   3923  CE2 PHE A 256     -13.017   0.380  29.705  1.00  0.690          C  
ATOM   3924  CZ  PHE A 256     -12.150   1.394  30.052  1.00  0.690          C  
ATOM   3925  H   PHE A 256      -8.905  -0.816  26.873  1.00  0.590          H  
ATOM   3926  HA  PHE A 256     -11.085  -2.553  27.747  1.00  0.590          H  
ATOM   3927 1HB  PHE A 256     -10.926  -0.286  25.764  1.00  0.820          H  
ATOM   3928 2HB  PHE A 256     -12.409  -1.199  26.063  1.00  0.820          H  
ATOM   3929  HD1 PHE A 256      -9.981   1.185  27.483  1.00  0.820          H  
ATOM   3930  HD2 PHE A 256     -13.483  -1.160  28.285  1.00  0.820          H  
ATOM   3931  HE1 PHE A 256     -10.372   2.472  29.520  1.00  0.820          H  
ATOM   3932  HE2 PHE A 256     -13.873   0.155  30.342  1.00  0.820          H  
ATOM   3933  HZ  PHE A 256     -12.319   1.969  30.960  1.00  0.820          H  
ATOM   3934  N   ASN A 257      -9.438  -3.587  25.327  1.00  0.460          N  
ATOM   3935  CA  ASN A 257      -9.272  -4.662  24.368  1.00  0.440          C  
ATOM   3936  C   ASN A 257      -8.696  -5.896  25.076  1.00  0.420          C  
ATOM   3937  O   ASN A 257      -8.192  -6.809  24.420  1.00  0.420          O  
ATOM   3938  CB  ASN A 257      -8.374  -4.232  23.228  1.00  0.620          C  
ATOM   3939  CG  ASN A 257      -8.981  -3.151  22.381  1.00  0.620          C  
ATOM   3940  OD1 ASN A 257     -10.162  -3.188  22.011  1.00  0.620          O  
ATOM   3941  ND2 ASN A 257      -8.175  -2.173  22.055  1.00  0.620          N  
ATOM   3942  H   ASN A 257      -8.593  -3.135  25.680  1.00  0.550          H  
ATOM   3943  HA  ASN A 257     -10.249  -4.938  23.969  1.00  0.530          H  
ATOM   3944 1HB  ASN A 257      -7.427  -3.875  23.631  1.00  0.750          H  
ATOM   3945 2HB  ASN A 257      -8.155  -5.091  22.596  1.00  0.750          H  
ATOM   3946 1HD2 ASN A 257      -8.503  -1.417  21.488  1.00  0.750          H  
ATOM   3947 2HD2 ASN A 257      -7.231  -2.193  22.375  1.00  0.750          H  
ATOM   3948  N   ALA A 258      -8.732  -5.894  26.416  1.00  0.410          N  
ATOM   3949  CA  ALA A 258      -8.219  -6.984  27.248  1.00  0.380          C  
ATOM   3950  C   ALA A 258      -8.958  -8.290  27.004  1.00  0.360          C  
ATOM   3951  O   ALA A 258     -10.160  -8.293  26.725  1.00  0.370          O  
ATOM   3952  CB  ALA A 258      -8.334  -6.622  28.701  1.00  0.540          C  
ATOM   3953  H   ALA A 258      -9.130  -5.088  26.905  1.00  0.490          H  
ATOM   3954  HA  ALA A 258      -7.169  -7.129  27.012  1.00  0.460          H  
ATOM   3955 1HB  ALA A 258      -7.919  -7.430  29.301  1.00  0.650          H  
ATOM   3956 2HB  ALA A 258      -7.784  -5.713  28.875  1.00  0.650          H  
ATOM   3957 3HB  ALA A 258      -9.377  -6.468  28.961  1.00  0.650          H  
ATOM   3958  N   LYS A 259      -8.240  -9.411  27.121  1.00  0.340          N  
ATOM   3959  CA  LYS A 259      -8.820 -10.743  26.944  1.00  0.320          C  
ATOM   3960  C   LYS A 259      -8.397 -11.638  28.089  1.00  0.270          C  
ATOM   3961  O   LYS A 259      -7.381 -11.376  28.728  1.00  0.260          O  
ATOM   3962  CB  LYS A 259      -8.381 -11.314  25.612  1.00  0.460          C  
ATOM   3963  CG  LYS A 259      -8.879 -10.488  24.461  1.00  0.460          C  
ATOM   3964  CD  LYS A 259      -8.415 -10.982  23.156  1.00  0.460          C  
ATOM   3965  CE  LYS A 259      -8.938 -10.087  22.052  1.00  0.460          C  
ATOM   3966  NZ  LYS A 259      -8.359 -10.456  20.772  1.00  0.460          N  
ATOM   3967  H   LYS A 259      -7.244  -9.349  27.367  1.00  0.410          H  
ATOM   3968  HA  LYS A 259      -9.909 -10.669  26.961  1.00  0.380          H  
ATOM   3969 1HB  LYS A 259      -7.301 -11.355  25.576  1.00  0.550          H  
ATOM   3970 2HB  LYS A 259      -8.764 -12.332  25.507  1.00  0.550          H  
ATOM   3971 1HG  LYS A 259      -9.970 -10.462  24.480  1.00  0.550          H  
ATOM   3972 2HG  LYS A 259      -8.511  -9.473  24.559  1.00  0.550          H  
ATOM   3973 1HD  LYS A 259      -7.327 -10.990  23.112  1.00  0.550          H  
ATOM   3974 2HD  LYS A 259      -8.773 -12.000  22.987  1.00  0.550          H  
ATOM   3975 1HE  LYS A 259     -10.017 -10.205  21.996  1.00  0.550          H  
ATOM   3976 2HE  LYS A 259      -8.704  -9.041  22.268  1.00  0.550          H  
ATOM   3977 1HZ  LYS A 259      -8.715  -9.899  20.026  1.00  0.550          H  
ATOM   3978 2HZ  LYS A 259      -7.327 -10.381  20.787  1.00  0.550          H  
ATOM   3979 3HZ  LYS A 259      -8.551 -11.438  20.607  1.00  0.550          H  
ATOM   3980  N   TYR A 260      -9.145 -12.696  28.354  1.00  0.240          N  
ATOM   3981  CA  TYR A 260      -8.728 -13.579  29.423  1.00  0.190          C  
ATOM   3982  C   TYR A 260      -7.926 -14.731  28.891  1.00  0.200          C  
ATOM   3983  O   TYR A 260      -8.149 -15.196  27.775  1.00  0.240          O  
ATOM   3984  CB  TYR A 260      -9.896 -14.127  30.215  1.00  0.290          C  
ATOM   3985  CG  TYR A 260     -10.625 -13.125  30.966  1.00  0.290          C  
ATOM   3986  CD1 TYR A 260     -11.782 -12.614  30.442  1.00  0.290          C  
ATOM   3987  CD2 TYR A 260     -10.140 -12.687  32.176  1.00  0.290          C  
ATOM   3988  CE1 TYR A 260     -12.475 -11.657  31.135  1.00  0.290          C  
ATOM   3989  CE2 TYR A 260     -10.816 -11.724  32.865  1.00  0.290          C  
ATOM   3990  CZ  TYR A 260     -11.986 -11.209  32.356  1.00  0.290          C  
ATOM   3991  OH  TYR A 260     -12.667 -10.237  33.047  1.00  0.290          O  
ATOM   3992  H   TYR A 260      -9.987 -12.882  27.809  1.00  0.290          H  
ATOM   3993  HA  TYR A 260      -8.103 -13.010  30.094  1.00  0.230          H  
ATOM   3994 1HB  TYR A 260     -10.581 -14.634  29.570  1.00  0.340          H  
ATOM   3995 2HB  TYR A 260      -9.508 -14.848  30.921  1.00  0.340          H  
ATOM   3996  HD1 TYR A 260     -12.147 -12.969  29.476  1.00  0.340          H  
ATOM   3997  HD2 TYR A 260      -9.220 -13.099  32.577  1.00  0.340          H  
ATOM   3998  HE1 TYR A 260     -13.398 -11.247  30.721  1.00  0.340          H  
ATOM   3999  HE2 TYR A 260     -10.427 -11.365  33.816  1.00  0.340          H  
ATOM   4000  HH  TYR A 260     -12.146  -9.959  33.807  1.00  0.340          H  
ATOM   4001  N   THR A 261      -6.986 -15.195  29.677  1.00  0.180          N  
ATOM   4002  CA  THR A 261      -6.223 -16.355  29.258  1.00  0.200          C  
ATOM   4003  C   THR A 261      -6.895 -17.646  29.720  1.00  0.220          C  
ATOM   4004  O   THR A 261      -7.104 -17.869  30.913  1.00  0.230          O  
ATOM   4005  CB  THR A 261      -4.789 -16.283  29.802  1.00  0.270          C  
ATOM   4006  OG1 THR A 261      -4.169 -15.095  29.314  1.00  0.270          O  
ATOM   4007  CG2 THR A 261      -4.025 -17.451  29.292  1.00  0.270          C  
ATOM   4008  H   THR A 261      -6.802 -14.696  30.550  1.00  0.220          H  
ATOM   4009  HA  THR A 261      -6.176 -16.371  28.167  1.00  0.240          H  
ATOM   4010  HB  THR A 261      -4.788 -16.278  30.888  1.00  0.330          H  
ATOM   4011  HG1 THR A 261      -4.534 -14.338  29.788  1.00  0.330          H  
ATOM   4012 1HG2 THR A 261      -3.000 -17.390  29.647  1.00  0.330          H  
ATOM   4013 2HG2 THR A 261      -4.465 -18.387  29.633  1.00  0.330          H  
ATOM   4014 3HG2 THR A 261      -4.044 -17.418  28.204  1.00  0.330          H  
ATOM   4015  N   TYR A 262      -7.221 -18.516  28.775  1.00  0.220          N  
ATOM   4016  CA  TYR A 262      -7.878 -19.779  29.084  1.00  0.240          C  
ATOM   4017  C   TYR A 262      -7.169 -20.892  28.336  1.00  0.230          C  
ATOM   4018  O   TYR A 262      -7.191 -20.932  27.106  1.00  0.230          O  
ATOM   4019  CB  TYR A 262      -9.351 -19.697  28.660  1.00  0.330          C  
ATOM   4020  CG  TYR A 262     -10.183 -20.931  28.934  1.00  0.330          C  
ATOM   4021  CD1 TYR A 262     -10.613 -21.224  30.217  1.00  0.330          C  
ATOM   4022  CD2 TYR A 262     -10.523 -21.770  27.894  1.00  0.330          C  
ATOM   4023  CE1 TYR A 262     -11.362 -22.334  30.466  1.00  0.330          C  
ATOM   4024  CE2 TYR A 262     -11.285 -22.896  28.143  1.00  0.330          C  
ATOM   4025  CZ  TYR A 262     -11.701 -23.178  29.429  1.00  0.330          C  
ATOM   4026  OH  TYR A 262     -12.458 -24.297  29.683  1.00  0.330          O  
ATOM   4027  H   TYR A 262      -7.027 -18.278  27.796  1.00  0.260          H  
ATOM   4028  HA  TYR A 262      -7.802 -19.977  30.152  1.00  0.290          H  
ATOM   4029 1HB  TYR A 262      -9.818 -18.857  29.155  1.00  0.390          H  
ATOM   4030 2HB  TYR A 262      -9.392 -19.493  27.592  1.00  0.390          H  
ATOM   4031  HD1 TYR A 262     -10.361 -20.589  31.022  1.00  0.390          H  
ATOM   4032  HD2 TYR A 262     -10.188 -21.544  26.879  1.00  0.390          H  
ATOM   4033  HE1 TYR A 262     -11.688 -22.547  31.479  1.00  0.390          H  
ATOM   4034  HE2 TYR A 262     -11.555 -23.563  27.325  1.00  0.390          H  
ATOM   4035  HH  TYR A 262     -12.626 -24.360  30.629  1.00  0.390          H  
ATOM   4036  N   GLY A 263      -6.544 -21.820  29.046  1.00  0.220          N  
ATOM   4037  CA  GLY A 263      -5.811 -22.840  28.314  1.00  0.210          C  
ATOM   4038  C   GLY A 263      -4.763 -22.139  27.450  1.00  0.200          C  
ATOM   4039  O   GLY A 263      -3.939 -21.378  27.956  1.00  0.210          O  
ATOM   4040  H   GLY A 263      -6.550 -21.793  30.059  1.00  0.260          H  
ATOM   4041 1HA  GLY A 263      -5.330 -23.528  29.009  1.00  0.250          H  
ATOM   4042 2HA  GLY A 263      -6.495 -23.416  27.691  1.00  0.250          H  
ATOM   4043  N   ALA A 264      -4.799 -22.423  26.145  1.00  0.190          N  
ATOM   4044  CA  ALA A 264      -3.877 -21.849  25.164  1.00  0.190          C  
ATOM   4045  C   ALA A 264      -4.571 -20.816  24.268  1.00  0.190          C  
ATOM   4046  O   ALA A 264      -4.109 -20.567  23.156  1.00  0.170          O  
ATOM   4047  CB  ALA A 264      -3.275 -22.936  24.294  1.00  0.270          C  
ATOM   4048  H   ALA A 264      -5.507 -23.074  25.839  1.00  0.230          H  
ATOM   4049  HA  ALA A 264      -3.074 -21.350  25.704  1.00  0.230          H  
ATOM   4050 1HB  ALA A 264      -2.567 -22.483  23.594  1.00  0.320          H  
ATOM   4051 2HB  ALA A 264      -2.751 -23.656  24.921  1.00  0.320          H  
ATOM   4052 3HB  ALA A 264      -4.067 -23.438  23.741  1.00  0.320          H  
ATOM   4053  N   PHE A 265      -5.696 -20.269  24.724  1.00  0.210          N  
ATOM   4054  CA  PHE A 265      -6.487 -19.285  23.977  1.00  0.210          C  
ATOM   4055  C   PHE A 265      -6.769 -17.986  24.712  1.00  0.220          C  
ATOM   4056  O   PHE A 265      -6.828 -17.930  25.943  1.00  0.230          O  
ATOM   4057  CB  PHE A 265      -7.841 -19.883  23.595  1.00  0.290          C  
ATOM   4058  CG  PHE A 265      -7.759 -21.011  22.636  1.00  0.290          C  
ATOM   4059  CD1 PHE A 265      -7.542 -22.301  23.073  1.00  0.290          C  
ATOM   4060  CD2 PHE A 265      -7.919 -20.782  21.283  1.00  0.290          C  
ATOM   4061  CE1 PHE A 265      -7.469 -23.342  22.173  1.00  0.290          C  
ATOM   4062  CE2 PHE A 265      -7.851 -21.819  20.380  1.00  0.290          C  
ATOM   4063  CZ  PHE A 265      -7.623 -23.099  20.826  1.00  0.290          C  
ATOM   4064  H   PHE A 265      -6.050 -20.560  25.640  1.00  0.250          H  
ATOM   4065  HA  PHE A 265      -5.949 -19.036  23.064  1.00  0.250          H  
ATOM   4066 1HB  PHE A 265      -8.344 -20.232  24.499  1.00  0.350          H  
ATOM   4067 2HB  PHE A 265      -8.467 -19.103  23.156  1.00  0.350          H  
ATOM   4068  HD1 PHE A 265      -7.425 -22.487  24.141  1.00  0.350          H  
ATOM   4069  HD2 PHE A 265      -8.094 -19.756  20.931  1.00  0.350          H  
ATOM   4070  HE1 PHE A 265      -7.292 -24.356  22.527  1.00  0.350          H  
ATOM   4071  HE2 PHE A 265      -7.978 -21.627  19.315  1.00  0.350          H  
ATOM   4072  HZ  PHE A 265      -7.570 -23.922  20.113  1.00  0.350          H  
ATOM   4073  N   CYS A 266      -6.989 -16.930  23.943  1.00  0.210          N  
ATOM   4074  CA  CYS A 266      -7.416 -15.675  24.544  1.00  0.230          C  
ATOM   4075  C   CYS A 266      -8.934 -15.614  24.370  1.00  0.240          C  
ATOM   4076  O   CYS A 266      -9.435 -15.794  23.258  1.00  0.210          O  
ATOM   4077  CB  CYS A 266      -6.715 -14.511  23.864  1.00  0.310          C  
ATOM   4078  SG  CYS A 266      -4.893 -14.643  23.942  1.00  0.310          S  
ATOM   4079  H   CYS A 266      -6.883 -17.013  22.925  1.00  0.250          H  
ATOM   4080  HA  CYS A 266      -7.190 -15.676  25.605  1.00  0.280          H  
ATOM   4081 1HB  CYS A 266      -7.024 -14.440  22.836  1.00  0.380          H  
ATOM   4082 2HB  CYS A 266      -7.002 -13.591  24.346  1.00  0.380          H  
ATOM   4083  N   VAL A 267      -9.683 -15.366  25.447  1.00  0.270          N  
ATOM   4084  CA  VAL A 267     -11.140 -15.379  25.316  1.00  0.320          C  
ATOM   4085  C   VAL A 267     -11.804 -14.089  25.788  1.00  0.280          C  
ATOM   4086  O   VAL A 267     -11.296 -13.371  26.649  1.00  0.270          O  
ATOM   4087  CB  VAL A 267     -11.739 -16.593  26.100  1.00  0.430          C  
ATOM   4088  CG1 VAL A 267     -11.147 -17.905  25.538  1.00  0.430          C  
ATOM   4089  CG2 VAL A 267     -11.482 -16.481  27.636  1.00  0.430          C  
ATOM   4090  H   VAL A 267      -9.218 -15.207  26.340  1.00  0.320          H  
ATOM   4091  HA  VAL A 267     -11.388 -15.510  24.264  1.00  0.380          H  
ATOM   4092  HB  VAL A 267     -12.814 -16.621  25.929  1.00  0.510          H  
ATOM   4093 1HG1 VAL A 267     -11.587 -18.757  26.055  1.00  0.510          H  
ATOM   4094 2HG1 VAL A 267     -11.362 -17.973  24.473  1.00  0.510          H  
ATOM   4095 3HG1 VAL A 267     -10.067 -17.916  25.689  1.00  0.510          H  
ATOM   4096 1HG2 VAL A 267     -11.930 -17.336  28.146  1.00  0.510          H  
ATOM   4097 2HG2 VAL A 267     -10.413 -16.466  27.833  1.00  0.510          H  
ATOM   4098 3HG2 VAL A 267     -11.935 -15.569  28.015  1.00  0.510          H  
ATOM   4099  N   LYS A 268     -12.997 -13.826  25.261  1.00  0.290          N  
ATOM   4100  CA  LYS A 268     -13.757 -12.642  25.658  1.00  0.300          C  
ATOM   4101  C   LYS A 268     -14.203 -12.689  27.115  1.00  0.310          C  
ATOM   4102  O   LYS A 268     -14.261 -11.663  27.794  1.00  0.340          O  
ATOM   4103  CB  LYS A 268     -14.972 -12.462  24.750  1.00  0.420          C  
ATOM   4104  CG  LYS A 268     -14.628 -12.035  23.324  1.00  0.420          C  
ATOM   4105  CD  LYS A 268     -15.884 -11.890  22.464  1.00  0.420          C  
ATOM   4106  CE  LYS A 268     -15.542 -11.464  21.037  1.00  0.420          C  
ATOM   4107  NZ  LYS A 268     -16.759 -11.358  20.180  1.00  0.420          N  
ATOM   4108  H   LYS A 268     -13.370 -14.449  24.557  1.00  0.350          H  
ATOM   4109  HA  LYS A 268     -13.110 -11.771  25.545  1.00  0.360          H  
ATOM   4110 1HB  LYS A 268     -15.532 -13.395  24.702  1.00  0.500          H  
ATOM   4111 2HB  LYS A 268     -15.632 -11.707  25.179  1.00  0.500          H  
ATOM   4112 1HG  LYS A 268     -14.104 -11.078  23.355  1.00  0.500          H  
ATOM   4113 2HG  LYS A 268     -13.967 -12.772  22.872  1.00  0.500          H  
ATOM   4114 1HD  LYS A 268     -16.414 -12.843  22.431  1.00  0.500          H  
ATOM   4115 2HD  LYS A 268     -16.542 -11.143  22.907  1.00  0.500          H  
ATOM   4116 1HE  LYS A 268     -15.045 -10.495  21.064  1.00  0.500          H  
ATOM   4117 2HE  LYS A 268     -14.865 -12.197  20.598  1.00  0.500          H  
ATOM   4118 1HZ  LYS A 268     -16.491 -11.075  19.247  1.00  0.500          H  
ATOM   4119 2HZ  LYS A 268     -17.223 -12.255  20.138  1.00  0.500          H  
ATOM   4120 3HZ  LYS A 268     -17.390 -10.672  20.570  1.00  0.500          H  
ATOM   4121  N   LYS A 269     -14.563 -13.877  27.577  1.00  0.310          N  
ATOM   4122  CA  LYS A 269     -15.039 -14.070  28.934  1.00  0.330          C  
ATOM   4123  C   LYS A 269     -14.709 -15.481  29.382  1.00  0.320          C  
ATOM   4124  O   LYS A 269     -14.805 -16.420  28.589  1.00  0.320          O  
ATOM   4125  CB  LYS A 269     -16.545 -13.798  29.008  1.00  0.450          C  
ATOM   4126  CG  LYS A 269     -17.152 -13.821  30.414  1.00  0.450          C  
ATOM   4127  CD  LYS A 269     -18.631 -13.428  30.385  1.00  0.450          C  
ATOM   4128  CE  LYS A 269     -19.244 -13.462  31.781  1.00  0.450          C  
ATOM   4129  NZ  LYS A 269     -20.691 -13.076  31.766  1.00  0.450          N  
ATOM   4130  H   LYS A 269     -14.499 -14.677  26.965  1.00  0.370          H  
ATOM   4131  HA  LYS A 269     -14.524 -13.377  29.596  1.00  0.400          H  
ATOM   4132 1HB  LYS A 269     -16.754 -12.821  28.572  1.00  0.540          H  
ATOM   4133 2HB  LYS A 269     -17.072 -14.541  28.410  1.00  0.540          H  
ATOM   4134 1HG  LYS A 269     -17.072 -14.823  30.831  1.00  0.540          H  
ATOM   4135 2HG  LYS A 269     -16.607 -13.131  31.058  1.00  0.540          H  
ATOM   4136 1HD  LYS A 269     -18.733 -12.423  29.973  1.00  0.540          H  
ATOM   4137 2HD  LYS A 269     -19.173 -14.123  29.744  1.00  0.540          H  
ATOM   4138 1HE  LYS A 269     -19.150 -14.470  32.186  1.00  0.540          H  
ATOM   4139 2HE  LYS A 269     -18.700 -12.775  32.421  1.00  0.540          H  
ATOM   4140 1HZ  LYS A 269     -21.065 -13.109  32.708  1.00  0.540          H  
ATOM   4141 2HZ  LYS A 269     -20.787 -12.138  31.402  1.00  0.540          H  
ATOM   4142 3HZ  LYS A 269     -21.207 -13.718  31.179  1.00  0.540          H  
ATOM   4143  N   CYS A 270     -14.327 -15.639  30.645  1.00  0.330          N  
ATOM   4144  CA  CYS A 270     -14.077 -16.966  31.179  1.00  0.310          C  
ATOM   4145  C   CYS A 270     -15.390 -17.731  31.253  1.00  0.300          C  
ATOM   4146  O   CYS A 270     -16.406 -17.152  31.638  1.00  0.280          O  
ATOM   4147  CB  CYS A 270     -13.466 -16.884  32.579  1.00  0.440          C  
ATOM   4148  SG  CYS A 270     -11.835 -16.130  32.627  1.00  0.440          S  
ATOM   4149  H   CYS A 270     -14.253 -14.837  31.256  1.00  0.400          H  
ATOM   4150  HA  CYS A 270     -13.382 -17.474  30.521  1.00  0.370          H  
ATOM   4151 1HB  CYS A 270     -14.124 -16.304  33.228  1.00  0.530          H  
ATOM   4152 2HB  CYS A 270     -13.392 -17.886  33.005  1.00  0.530          H  
ATOM   4153  N   PRO A 271     -15.454 -19.021  30.904  1.00  0.320          N  
ATOM   4154  CA  PRO A 271     -16.675 -19.784  31.015  1.00  0.310          C  
ATOM   4155  C   PRO A 271     -17.120 -19.742  32.467  1.00  0.200          C  
ATOM   4156  O   PRO A 271     -16.262 -19.835  33.352  1.00  0.170          O  
ATOM   4157  CB  PRO A 271     -16.230 -21.196  30.603  1.00  0.460          C  
ATOM   4158  CG  PRO A 271     -14.999 -20.979  29.732  1.00  0.460          C  
ATOM   4159  CD  PRO A 271     -14.300 -19.763  30.331  1.00  0.460          C  
ATOM   4160  HA  PRO A 271     -17.441 -19.370  30.342  1.00  0.370          H  
ATOM   4161 1HB  PRO A 271     -16.045 -21.806  31.481  1.00  0.560          H  
ATOM   4162 2HB  PRO A 271     -17.044 -21.690  30.052  1.00  0.560          H  
ATOM   4163 1HG  PRO A 271     -14.367 -21.881  29.748  1.00  0.560          H  
ATOM   4164 2HG  PRO A 271     -15.294 -20.820  28.685  1.00  0.560          H  
ATOM   4165 1HD  PRO A 271     -13.576 -20.044  31.116  1.00  0.560          H  
ATOM   4166 2HD  PRO A 271     -13.835 -19.229  29.488  1.00  0.560          H  
ATOM   4167  N   HIS A 272     -18.438 -19.668  32.708  1.00  0.210          N  
ATOM   4168  CA  HIS A 272     -18.943 -19.705  34.078  1.00  0.270          C  
ATOM   4169  C   HIS A 272     -18.388 -21.016  34.463  1.00  0.600          C  
ATOM   4170  O   HIS A 272     -18.511 -20.522  35.599  1.00  1.780          O  
ATOM   4171  CB  HIS A 272     -20.460 -19.808  34.137  1.00  0.350          C  
ATOM   4172  CG  HIS A 272     -20.863 -21.176  33.708  1.00  0.350          C  
ATOM   4173  ND1 HIS A 272     -20.903 -21.546  32.386  1.00  0.350          N  
ATOM   4174  CD2 HIS A 272     -21.185 -22.290  34.427  1.00  0.350          C  
ATOM   4175  CE1 HIS A 272     -21.231 -22.826  32.304  1.00  0.350          C  
ATOM   4176  NE2 HIS A 272     -21.403 -23.301  33.531  1.00  0.350          N  
ATOM   4177  H   HIS A 272     -19.102 -19.605  31.946  1.00  0.250          H  
ATOM   4178  HA  HIS A 272     -18.552 -18.907  34.710  1.00  0.320          H  
ATOM   4179 1HB  HIS A 272     -20.815 -19.629  35.154  1.00  0.420          H  
ATOM   4180 2HB  HIS A 272     -20.917 -19.073  33.478  1.00  0.420          H  
ATOM   4181  HD2 HIS A 272     -21.231 -22.366  35.514  1.00  0.420          H  
ATOM   4182  HE1 HIS A 272     -21.321 -23.386  31.379  1.00  0.420          H  
ATOM   4183  HE2 HIS A 272     -21.638 -24.282  33.776  1.00  0.420          H  
ATOM   4184  N   ASN A 273     -17.896 -22.066  35.060  1.00  0.410          N  
ATOM   4185  CA  ASN A 273     -17.571 -22.409  36.409  1.00  0.230          C  
ATOM   4186  C   ASN A 273     -16.116 -22.103  36.737  1.00  0.130          C  
ATOM   4187  O   ASN A 273     -15.589 -22.654  37.696  1.00  0.110          O  
ATOM   4188  CB  ASN A 273     -17.860 -23.886  36.525  1.00  0.390          C  
ATOM   4189  CG  ASN A 273     -17.016 -24.633  35.510  1.00  0.390          C  
ATOM   4190  OD1 ASN A 273     -16.482 -23.996  34.598  1.00  0.390          O  
ATOM   4191  ND2 ASN A 273     -16.917 -25.892  35.590  1.00  0.390          N  
ATOM   4192  H   ASN A 273     -17.652 -22.798  34.402  1.00  0.490          H  
ATOM   4193  HA  ASN A 273     -18.199 -21.860  37.114  1.00  0.280          H  
ATOM   4194 1HB  ASN A 273     -17.644 -24.253  37.529  1.00  0.470          H  
ATOM   4195 2HB  ASN A 273     -18.898 -24.064  36.309  1.00  0.470          H  
ATOM   4196 1HD2 ASN A 273     -16.392 -26.393  34.896  1.00  0.470          H  
ATOM   4197 2HD2 ASN A 273     -17.397 -26.405  36.307  1.00  0.470          H  
ATOM   4198  N   PHE A 274     -15.445 -21.272  35.931  1.00  0.120          N  
ATOM   4199  CA  PHE A 274     -14.047 -20.905  36.163  1.00  0.100          C  
ATOM   4200  C   PHE A 274     -13.948 -19.611  36.933  1.00  0.110          C  
ATOM   4201  O   PHE A 274     -14.892 -18.822  36.971  1.00  0.140          O  
ATOM   4202  CB  PHE A 274     -13.261 -20.832  34.858  1.00  0.150          C  
ATOM   4203  CG  PHE A 274     -13.020 -22.180  34.318  1.00  0.150          C  
ATOM   4204  CD1 PHE A 274     -13.932 -22.770  33.493  1.00  0.150          C  
ATOM   4205  CD2 PHE A 274     -11.874 -22.878  34.662  1.00  0.150          C  
ATOM   4206  CE1 PHE A 274     -13.730 -24.040  33.010  1.00  0.150          C  
ATOM   4207  CE2 PHE A 274     -11.660 -24.145  34.182  1.00  0.150          C  
ATOM   4208  CZ  PHE A 274     -12.592 -24.730  33.356  1.00  0.150          C  
ATOM   4209  H   PHE A 274     -15.918 -20.841  35.128  1.00  0.140          H  
ATOM   4210  HA  PHE A 274     -13.584 -21.683  36.772  1.00  0.120          H  
ATOM   4211 1HB  PHE A 274     -13.822 -20.254  34.120  1.00  0.180          H  
ATOM   4212 2HB  PHE A 274     -12.302 -20.337  35.023  1.00  0.180          H  
ATOM   4213  HD1 PHE A 274     -14.832 -22.223  33.243  1.00  0.180          H  
ATOM   4214  HD2 PHE A 274     -11.144 -22.413  35.323  1.00  0.180          H  
ATOM   4215  HE1 PHE A 274     -14.480 -24.499  32.364  1.00  0.180          H  
ATOM   4216  HE2 PHE A 274     -10.763 -24.694  34.455  1.00  0.180          H  
ATOM   4217  HZ  PHE A 274     -12.427 -25.746  32.984  1.00  0.180          H  
ATOM   4218  N   VAL A 275     -12.810 -19.399  37.580  1.00  0.080          N  
ATOM   4219  CA  VAL A 275     -12.630 -18.213  38.395  1.00  0.050          C  
ATOM   4220  C   VAL A 275     -11.692 -17.210  37.738  1.00  0.070          C  
ATOM   4221  O   VAL A 275     -10.682 -17.581  37.148  1.00  0.080          O  
ATOM   4222  CB  VAL A 275     -12.077 -18.633  39.765  1.00  0.080          C  
ATOM   4223  CG1 VAL A 275     -11.932 -17.445  40.666  1.00  0.080          C  
ATOM   4224  CG2 VAL A 275     -12.957 -19.678  40.367  1.00  0.080          C  
ATOM   4225  H   VAL A 275     -12.046 -20.083  37.522  1.00  0.100          H  
ATOM   4226  HA  VAL A 275     -13.595 -17.733  38.532  1.00  0.060          H  
ATOM   4227  HB  VAL A 275     -11.093 -19.053  39.632  1.00  0.100          H  
ATOM   4228 1HG1 VAL A 275     -11.546 -17.780  41.601  1.00  0.100          H  
ATOM   4229 2HG1 VAL A 275     -11.259 -16.707  40.245  1.00  0.100          H  
ATOM   4230 3HG1 VAL A 275     -12.900 -17.004  40.827  1.00  0.100          H  
ATOM   4231 1HG2 VAL A 275     -12.536 -19.984  41.311  1.00  0.100          H  
ATOM   4232 2HG2 VAL A 275     -13.951 -19.290  40.522  1.00  0.100          H  
ATOM   4233 3HG2 VAL A 275     -13.011 -20.542  39.710  1.00  0.100          H  
ATOM   4234  N   VAL A 276     -12.046 -15.941  37.776  1.00  0.090          N  
ATOM   4235  CA  VAL A 276     -11.178 -14.914  37.230  1.00  0.110          C  
ATOM   4236  C   VAL A 276     -10.112 -14.485  38.246  1.00  0.110          C  
ATOM   4237  O   VAL A 276     -10.419 -14.096  39.378  1.00  0.110          O  
ATOM   4238  CB  VAL A 276     -12.006 -13.691  36.791  1.00  0.150          C  
ATOM   4239  CG1 VAL A 276     -11.094 -12.579  36.310  1.00  0.150          C  
ATOM   4240  CG2 VAL A 276     -12.953 -14.099  35.678  1.00  0.150          C  
ATOM   4241  H   VAL A 276     -12.922 -15.687  38.229  1.00  0.110          H  
ATOM   4242  HA  VAL A 276     -10.671 -15.318  36.349  1.00  0.130          H  
ATOM   4243  HB  VAL A 276     -12.571 -13.329  37.628  1.00  0.180          H  
ATOM   4244 1HG1 VAL A 276     -11.696 -11.727  36.001  1.00  0.180          H  
ATOM   4245 2HG1 VAL A 276     -10.415 -12.258  37.099  1.00  0.180          H  
ATOM   4246 3HG1 VAL A 276     -10.508 -12.943  35.468  1.00  0.180          H  
ATOM   4247 1HG2 VAL A 276     -13.549 -13.242  35.368  1.00  0.180          H  
ATOM   4248 2HG2 VAL A 276     -12.374 -14.454  34.845  1.00  0.180          H  
ATOM   4249 3HG2 VAL A 276     -13.614 -14.893  36.032  1.00  0.180          H  
ATOM   4250  N   ASP A 277      -8.858 -14.523  37.819  1.00  0.120          N  
ATOM   4251  CA  ASP A 277      -7.735 -14.120  38.656  1.00  0.130          C  
ATOM   4252  C   ASP A 277      -6.877 -13.213  37.777  1.00  0.140          C  
ATOM   4253  O   ASP A 277      -6.184 -13.687  36.867  1.00  0.180          O  
ATOM   4254  CB  ASP A 277      -6.919 -15.327  39.159  1.00  0.180          C  
ATOM   4255  CG  ASP A 277      -5.819 -14.926  40.207  1.00  0.180          C  
ATOM   4256  OD1 ASP A 277      -5.834 -13.778  40.640  1.00  0.180          O  
ATOM   4257  OD2 ASP A 277      -5.007 -15.744  40.572  1.00  0.180          O  
ATOM   4258  H   ASP A 277      -8.681 -14.861  36.867  1.00  0.140          H  
ATOM   4259  HA  ASP A 277      -8.096 -13.549  39.510  1.00  0.160          H  
ATOM   4260 1HB  ASP A 277      -7.596 -16.052  39.614  1.00  0.210          H  
ATOM   4261 2HB  ASP A 277      -6.442 -15.817  38.310  1.00  0.210          H  
ATOM   4262  N   SER A 278      -6.971 -11.905  38.003  1.00  0.120          N  
ATOM   4263  CA  SER A 278      -6.328 -10.938  37.126  1.00  0.120          C  
ATOM   4264  C   SER A 278      -6.875 -11.097  35.715  1.00  0.120          C  
ATOM   4265  O   SER A 278      -8.086 -11.034  35.506  1.00  0.220          O  
ATOM   4266  CB  SER A 278      -4.811 -11.079  37.152  1.00  0.170          C  
ATOM   4267  OG  SER A 278      -4.209 -10.018  36.462  1.00  0.170          O  
ATOM   4268  H   SER A 278      -7.523 -11.584  38.787  1.00  0.140          H  
ATOM   4269  HA  SER A 278      -6.578  -9.935  37.473  1.00  0.140          H  
ATOM   4270 1HB  SER A 278      -4.475 -11.072  38.189  1.00  0.200          H  
ATOM   4271 2HB  SER A 278      -4.487 -12.019  36.724  1.00  0.200          H  
ATOM   4272  HG  SER A 278      -3.256 -10.128  36.578  1.00  0.200          H  
ATOM   4273  N   SER A 279      -5.993 -11.330  34.756  1.00  0.190          N  
ATOM   4274  CA  SER A 279      -6.366 -11.469  33.357  1.00  0.210          C  
ATOM   4275  C   SER A 279      -6.470 -12.942  32.910  1.00  0.180          C  
ATOM   4276  O   SER A 279      -6.494 -13.225  31.712  1.00  0.150          O  
ATOM   4277  CB  SER A 279      -5.374 -10.695  32.506  1.00  0.290          C  
ATOM   4278  OG  SER A 279      -5.401  -9.316  32.857  1.00  0.290          O  
ATOM   4279  H   SER A 279      -5.014 -11.379  35.002  1.00  0.230          H  
ATOM   4280  HA  SER A 279      -7.348 -11.013  33.223  1.00  0.250          H  
ATOM   4281 1HB  SER A 279      -4.371 -11.095  32.648  1.00  0.340          H  
ATOM   4282 2HB  SER A 279      -5.632 -10.811  31.449  1.00  0.340          H  
ATOM   4283  HG  SER A 279      -4.897  -9.265  33.687  1.00  0.340          H  
ATOM   4284  N   SER A 280      -6.455 -13.885  33.858  1.00  0.240          N  
ATOM   4285  CA  SER A 280      -6.536 -15.316  33.535  1.00  0.210          C  
ATOM   4286  C   SER A 280      -7.788 -16.007  34.074  1.00  0.150          C  
ATOM   4287  O   SER A 280      -8.376 -15.609  35.085  1.00  0.130          O  
ATOM   4288  CB  SER A 280      -5.331 -16.062  34.101  1.00  0.310          C  
ATOM   4289  OG  SER A 280      -4.119 -15.621  33.539  1.00  0.310          O  
ATOM   4290  H   SER A 280      -6.390 -13.616  34.844  1.00  0.290          H  
ATOM   4291  HA  SER A 280      -6.541 -15.433  32.457  1.00  0.250          H  
ATOM   4292 1HB  SER A 280      -5.305 -15.925  35.185  1.00  0.370          H  
ATOM   4293 2HB  SER A 280      -5.455 -17.131  33.912  1.00  0.370          H  
ATOM   4294  HG  SER A 280      -3.439 -16.187  33.908  1.00  0.370          H  
ATOM   4295  N   CYS A 281      -8.155 -17.099  33.417  1.00  0.150          N  
ATOM   4296  CA  CYS A 281      -9.227 -17.972  33.870  1.00  0.120          C  
ATOM   4297  C   CYS A 281      -8.555 -19.116  34.616  1.00  0.060          C  
ATOM   4298  O   CYS A 281      -7.692 -19.789  34.043  1.00  0.050          O  
ATOM   4299  CB  CYS A 281      -9.954 -18.564  32.679  1.00  0.180          C  
ATOM   4300  SG  CYS A 281     -10.680 -17.379  31.523  1.00  0.180          S  
ATOM   4301  H   CYS A 281      -7.655 -17.363  32.567  1.00  0.180          H  
ATOM   4302  HA  CYS A 281      -9.902 -17.439  34.540  1.00  0.140          H  
ATOM   4303 1HB  CYS A 281      -9.227 -19.148  32.126  1.00  0.220          H  
ATOM   4304 2HB  CYS A 281     -10.736 -19.239  33.024  1.00  0.220          H  
ATOM   4305  N   VAL A 282      -8.928 -19.366  35.869  1.00  0.070          N  
ATOM   4306  CA  VAL A 282      -8.248 -20.420  36.609  1.00  0.070          C  
ATOM   4307  C   VAL A 282      -9.197 -21.454  37.198  1.00  0.120          C  
ATOM   4308  O   VAL A 282     -10.384 -21.195  37.427  1.00  0.120          O  
ATOM   4309  CB  VAL A 282      -7.382 -19.805  37.751  1.00  0.100          C  
ATOM   4310  CG1 VAL A 282      -6.354 -18.835  37.140  1.00  0.100          C  
ATOM   4311  CG2 VAL A 282      -8.257 -19.085  38.827  1.00  0.100          C  
ATOM   4312  H   VAL A 282      -9.649 -18.793  36.306  1.00  0.080          H  
ATOM   4313  HA  VAL A 282      -7.576 -20.939  35.927  1.00  0.080          H  
ATOM   4314  HB  VAL A 282      -6.828 -20.607  38.235  1.00  0.120          H  
ATOM   4315 1HG1 VAL A 282      -5.720 -18.431  37.931  1.00  0.120          H  
ATOM   4316 2HG1 VAL A 282      -5.740 -19.365  36.414  1.00  0.120          H  
ATOM   4317 3HG1 VAL A 282      -6.870 -18.012  36.644  1.00  0.120          H  
ATOM   4318 1HG2 VAL A 282      -7.611 -18.690  39.616  1.00  0.120          H  
ATOM   4319 2HG2 VAL A 282      -8.796 -18.275  38.378  1.00  0.120          H  
ATOM   4320 3HG2 VAL A 282      -8.954 -19.790  39.266  1.00  0.120          H  
ATOM   4321  N   ARG A 283      -8.626 -22.619  37.518  1.00  0.170          N  
ATOM   4322  CA  ARG A 283      -9.355 -23.709  38.154  1.00  0.220          C  
ATOM   4323  C   ARG A 283      -9.629 -23.469  39.636  1.00  0.210          C  
ATOM   4324  O   ARG A 283     -10.612 -23.986  40.165  1.00  0.290          O  
ATOM   4325  CB  ARG A 283      -8.609 -25.022  37.995  1.00  0.290          C  
ATOM   4326  CG  ARG A 283      -8.592 -25.590  36.579  1.00  0.290          C  
ATOM   4327  CD  ARG A 283      -7.780 -26.823  36.505  1.00  0.290          C  
ATOM   4328  NE  ARG A 283      -7.780 -27.405  35.165  1.00  0.290          N  
ATOM   4329  CZ  ARG A 283      -7.069 -28.496  34.794  1.00  0.290          C  
ATOM   4330  NH1 ARG A 283      -6.300 -29.122  35.665  1.00  0.290          N  
ATOM   4331  NH2 ARG A 283      -7.148 -28.939  33.550  1.00  0.290          N  
ATOM   4332  H   ARG A 283      -7.650 -22.750  37.291  1.00  0.200          H  
ATOM   4333  HA  ARG A 283     -10.309 -23.808  37.640  1.00  0.260          H  
ATOM   4334 1HB  ARG A 283      -7.578 -24.895  38.318  1.00  0.350          H  
ATOM   4335 2HB  ARG A 283      -9.064 -25.772  38.643  1.00  0.350          H  
ATOM   4336 1HG  ARG A 283      -9.609 -25.845  36.281  1.00  0.350          H  
ATOM   4337 2HG  ARG A 283      -8.183 -24.857  35.886  1.00  0.350          H  
ATOM   4338 1HD  ARG A 283      -6.751 -26.585  36.775  1.00  0.350          H  
ATOM   4339 2HD  ARG A 283      -8.180 -27.554  37.202  1.00  0.350          H  
ATOM   4340  HE  ARG A 283      -8.362 -26.964  34.462  1.00  0.350          H  
ATOM   4341 1HH1 ARG A 283      -6.235 -28.793  36.618  1.00  0.350          H  
ATOM   4342 2HH1 ARG A 283      -5.774 -29.936  35.382  1.00  0.350          H  
ATOM   4343 1HH2 ARG A 283      -7.739 -28.463  32.881  1.00  0.350          H  
ATOM   4344 2HH2 ARG A 283      -6.621 -29.753  33.266  1.00  0.350          H  
ATOM   4345  N   ALA A 284      -8.730 -22.755  40.313  1.00  0.140          N  
ATOM   4346  CA  ALA A 284      -8.854 -22.466  41.739  1.00  0.140          C  
ATOM   4347  C   ALA A 284      -8.013 -21.245  42.086  1.00  0.120          C  
ATOM   4348  O   ALA A 284      -7.071 -20.908  41.366  1.00  0.140          O  
ATOM   4349  CB  ALA A 284      -8.425 -23.667  42.575  1.00  0.200          C  
ATOM   4350  H   ALA A 284      -7.914 -22.415  39.825  1.00  0.170          H  
ATOM   4351  HA  ALA A 284      -9.897 -22.227  41.956  1.00  0.170          H  
ATOM   4352 1HB  ALA A 284      -8.535 -23.427  43.633  1.00  0.240          H  
ATOM   4353 2HB  ALA A 284      -9.050 -24.526  42.333  1.00  0.240          H  
ATOM   4354 3HB  ALA A 284      -7.384 -23.902  42.366  1.00  0.240          H  
ATOM   4355  N   CYS A 285      -8.327 -20.601  43.202  1.00  0.170          N  
ATOM   4356  CA  CYS A 285      -7.534 -19.469  43.659  1.00  0.150          C  
ATOM   4357  C   CYS A 285      -6.287 -19.941  44.403  1.00  0.180          C  
ATOM   4358  O   CYS A 285      -6.274 -21.056  44.923  1.00  0.170          O  
ATOM   4359  CB  CYS A 285      -8.351 -18.578  44.596  1.00  0.220          C  
ATOM   4360  SG  CYS A 285      -9.757 -17.789  43.821  1.00  0.220          S  
ATOM   4361  H   CYS A 285      -9.113 -20.915  43.755  1.00  0.200          H  
ATOM   4362  HA  CYS A 285      -7.250 -18.893  42.787  1.00  0.180          H  
ATOM   4363 1HB  CYS A 285      -8.720 -19.173  45.432  1.00  0.260          H  
ATOM   4364 2HB  CYS A 285      -7.716 -17.806  45.011  1.00  0.260          H  
ATOM   4365  N   PRO A 286      -5.204 -19.133  44.438  1.00  0.220          N  
ATOM   4366  CA  PRO A 286      -4.015 -19.324  45.261  1.00  0.240          C  
ATOM   4367  C   PRO A 286      -4.481 -19.333  46.700  1.00  0.210          C  
ATOM   4368  O   PRO A 286      -5.426 -18.610  47.021  1.00  0.200          O  
ATOM   4369  CB  PRO A 286      -3.161 -18.088  44.946  1.00  0.360          C  
ATOM   4370  CG  PRO A 286      -3.621 -17.641  43.573  1.00  0.360          C  
ATOM   4371  CD  PRO A 286      -5.100 -17.966  43.513  1.00  0.360          C  
ATOM   4372  HA  PRO A 286      -3.516 -20.266  44.988  1.00  0.290          H  
ATOM   4373 1HB  PRO A 286      -3.314 -17.315  45.719  1.00  0.430          H  
ATOM   4374 2HB  PRO A 286      -2.094 -18.354  44.970  1.00  0.430          H  
ATOM   4375 1HG  PRO A 286      -3.429 -16.563  43.432  1.00  0.430          H  
ATOM   4376 2HG  PRO A 286      -3.050 -18.164  42.791  1.00  0.430          H  
ATOM   4377 1HD  PRO A 286      -5.711 -17.119  43.851  1.00  0.430          H  
ATOM   4378 2HD  PRO A 286      -5.299 -18.237  42.462  1.00  0.430          H  
ATOM   4379  N   SER A 287      -3.788 -20.000  47.620  1.00  0.170          N  
ATOM   4380  CA  SER A 287      -4.379 -20.058  48.962  1.00  0.220          C  
ATOM   4381  C   SER A 287      -3.890 -18.956  49.881  1.00  0.250          C  
ATOM   4382  O   SER A 287      -3.268 -19.175  50.918  1.00  0.750          O  
ATOM   4383  CB  SER A 287      -4.080 -21.404  49.608  1.00  0.290          C  
ATOM   4384  OG  SER A 287      -4.660 -22.471  48.889  1.00  0.290          O  
ATOM   4385  H   SER A 287      -2.966 -20.539  47.389  1.00  0.200          H  
ATOM   4386  HA  SER A 287      -5.463 -19.960  48.864  1.00  0.260          H  
ATOM   4387 1HB  SER A 287      -3.002 -21.545  49.664  1.00  0.350          H  
ATOM   4388 2HB  SER A 287      -4.462 -21.404  50.628  1.00  0.350          H  
ATOM   4389  HG  SER A 287      -4.438 -23.272  49.374  1.00  0.350          H  
ATOM   4390  N   SER A 288      -4.250 -17.756  49.455  1.00  0.210          N  
ATOM   4391  CA  SER A 288      -4.039 -16.481  50.110  1.00  0.160          C  
ATOM   4392  C   SER A 288      -5.237 -15.628  49.720  1.00  0.120          C  
ATOM   4393  O   SER A 288      -5.478 -14.543  50.279  1.00  0.130          O  
ATOM   4394  CB  SER A 288      -2.742 -15.843  49.657  1.00  0.240          C  
ATOM   4395  OG  SER A 288      -2.782 -15.519  48.292  1.00  0.240          O  
ATOM   4396  H   SER A 288      -4.774 -17.764  48.583  1.00  0.250          H  
ATOM   4397  HA  SER A 288      -4.034 -16.617  51.192  1.00  0.190          H  
ATOM   4398 1HB  SER A 288      -2.555 -14.943  50.242  1.00  0.290          H  
ATOM   4399 2HB  SER A 288      -1.921 -16.532  49.845  1.00  0.290          H  
ATOM   4400  HG  SER A 288      -1.893 -15.240  48.064  1.00  0.290          H  
ATOM   4401  N   LYS A 289      -5.981 -16.162  48.735  1.00  0.110          N  
ATOM   4402  CA  LYS A 289      -7.161 -15.551  48.150  1.00  0.110          C  
ATOM   4403  C   LYS A 289      -8.351 -16.484  48.307  1.00  0.100          C  
ATOM   4404  O   LYS A 289      -8.194 -17.679  48.569  1.00  0.070          O  
ATOM   4405  CB  LYS A 289      -6.976 -15.227  46.659  1.00  0.150          C  
ATOM   4406  CG  LYS A 289      -5.898 -14.191  46.311  1.00  0.150          C  
ATOM   4407  CD  LYS A 289      -6.009 -13.784  44.829  1.00  0.150          C  
ATOM   4408  CE  LYS A 289      -4.919 -12.818  44.383  1.00  0.150          C  
ATOM   4409  NZ  LYS A 289      -5.160 -12.300  42.967  1.00  0.150          N  
ATOM   4410  H   LYS A 289      -5.699 -17.061  48.348  1.00  0.130          H  
ATOM   4411  HA  LYS A 289      -7.388 -14.638  48.691  1.00  0.130          H  
ATOM   4412 1HB  LYS A 289      -6.691 -16.140  46.148  1.00  0.180          H  
ATOM   4413 2HB  LYS A 289      -7.924 -14.899  46.236  1.00  0.180          H  
ATOM   4414 1HG  LYS A 289      -6.019 -13.314  46.932  1.00  0.180          H  
ATOM   4415 2HG  LYS A 289      -4.913 -14.621  46.502  1.00  0.180          H  
ATOM   4416 1HD  LYS A 289      -5.957 -14.673  44.199  1.00  0.180          H  
ATOM   4417 2HD  LYS A 289      -6.968 -13.295  44.671  1.00  0.180          H  
ATOM   4418 1HE  LYS A 289      -4.881 -11.973  45.070  1.00  0.180          H  
ATOM   4419 2HE  LYS A 289      -3.961 -13.339  44.406  1.00  0.180          H  
ATOM   4420 1HZ  LYS A 289      -4.422 -11.671  42.709  1.00  0.180          H  
ATOM   4421 2HZ  LYS A 289      -5.210 -13.054  42.244  1.00  0.180          H  
ATOM   4422 3HZ  LYS A 289      -6.040 -11.807  42.944  1.00  0.180          H  
ATOM   4423  N   MET A 290      -9.540 -15.945  48.131  1.00  0.120          N  
ATOM   4424  CA  MET A 290     -10.741 -16.743  48.193  1.00  0.100          C  
ATOM   4425  C   MET A 290     -11.681 -16.402  47.063  1.00  0.110          C  
ATOM   4426  O   MET A 290     -11.645 -15.299  46.510  1.00  0.120          O  
ATOM   4427  CB  MET A 290     -11.446 -16.546  49.520  1.00  0.150          C  
ATOM   4428  CG  MET A 290     -11.949 -15.127  49.760  1.00  0.150          C  
ATOM   4429  SD  MET A 290     -12.872 -14.969  51.286  1.00  0.150          S  
ATOM   4430  CE  MET A 290     -14.433 -15.735  50.797  1.00  0.150          C  
ATOM   4431  H   MET A 290      -9.592 -14.949  47.943  1.00  0.140          H  
ATOM   4432  HA  MET A 290     -10.469 -17.792  48.087  1.00  0.120          H  
ATOM   4433 1HB  MET A 290     -12.274 -17.231  49.580  1.00  0.180          H  
ATOM   4434 2HB  MET A 290     -10.760 -16.788  50.320  1.00  0.180          H  
ATOM   4435 1HG  MET A 290     -11.096 -14.442  49.792  1.00  0.180          H  
ATOM   4436 2HG  MET A 290     -12.596 -14.815  48.941  1.00  0.180          H  
ATOM   4437 1HE  MET A 290     -15.130 -15.705  51.633  1.00  0.180          H  
ATOM   4438 2HE  MET A 290     -14.858 -15.190  49.954  1.00  0.180          H  
ATOM   4439 3HE  MET A 290     -14.276 -16.766  50.506  1.00  0.180          H  
ATOM   4440  N   GLU A 291     -12.538 -17.354  46.725  1.00  0.090          N  
ATOM   4441  CA  GLU A 291     -13.504 -17.147  45.664  1.00  0.120          C  
ATOM   4442  C   GLU A 291     -14.722 -16.381  46.133  1.00  0.100          C  
ATOM   4443  O   GLU A 291     -15.353 -16.748  47.130  1.00  0.100          O  
ATOM   4444  CB  GLU A 291     -13.966 -18.489  45.100  1.00  0.160          C  
ATOM   4445  CG  GLU A 291     -12.887 -19.268  44.428  1.00  0.160          C  
ATOM   4446  CD  GLU A 291     -13.343 -20.579  43.866  1.00  0.160          C  
ATOM   4447  OE1 GLU A 291     -14.453 -20.643  43.419  1.00  0.160          O  
ATOM   4448  OE2 GLU A 291     -12.598 -21.548  43.955  1.00  0.160          O  
ATOM   4449  H   GLU A 291     -12.519 -18.231  47.218  1.00  0.110          H  
ATOM   4450  HA  GLU A 291     -13.022 -16.583  44.870  1.00  0.140          H  
ATOM   4451 1HB  GLU A 291     -14.384 -19.097  45.899  1.00  0.190          H  
ATOM   4452 2HB  GLU A 291     -14.758 -18.315  44.368  1.00  0.190          H  
ATOM   4453 1HG  GLU A 291     -12.526 -18.663  43.607  1.00  0.190          H  
ATOM   4454 2HG  GLU A 291     -12.062 -19.427  45.119  1.00  0.190          H  
ATOM   4455  N   VAL A 292     -15.077 -15.353  45.375  1.00  0.100          N  
ATOM   4456  CA  VAL A 292     -16.258 -14.551  45.648  1.00  0.090          C  
ATOM   4457  C   VAL A 292     -17.049 -14.458  44.360  1.00  0.080          C  
ATOM   4458  O   VAL A 292     -16.506 -14.722  43.289  1.00  0.080          O  
ATOM   4459  CB  VAL A 292     -15.892 -13.118  46.095  1.00  0.130          C  
ATOM   4460  CG1 VAL A 292     -14.994 -13.183  47.350  1.00  0.130          C  
ATOM   4461  CG2 VAL A 292     -15.235 -12.339  44.932  1.00  0.130          C  
ATOM   4462  H   VAL A 292     -14.463 -15.120  44.591  1.00  0.120          H  
ATOM   4463  HA  VAL A 292     -16.863 -15.038  46.414  1.00  0.110          H  
ATOM   4464  HB  VAL A 292     -16.806 -12.599  46.383  1.00  0.160          H  
ATOM   4465 1HG1 VAL A 292     -14.762 -12.176  47.690  1.00  0.160          H  
ATOM   4466 2HG1 VAL A 292     -15.516 -13.723  48.135  1.00  0.160          H  
ATOM   4467 3HG1 VAL A 292     -14.062 -13.702  47.110  1.00  0.160          H  
ATOM   4468 1HG2 VAL A 292     -15.020 -11.334  45.259  1.00  0.160          H  
ATOM   4469 2HG2 VAL A 292     -14.319 -12.838  44.638  1.00  0.160          H  
ATOM   4470 3HG2 VAL A 292     -15.902 -12.279  44.071  1.00  0.160          H  
ATOM   4471  N   GLU A 293     -18.307 -14.044  44.433  1.00  0.100          N  
ATOM   4472  CA  GLU A 293     -19.071 -13.858  43.205  1.00  0.140          C  
ATOM   4473  C   GLU A 293     -19.545 -12.428  43.025  1.00  0.130          C  
ATOM   4474  O   GLU A 293     -20.219 -11.868  43.893  1.00  0.140          O  
ATOM   4475  CB  GLU A 293     -20.269 -14.797  43.189  1.00  0.180          C  
ATOM   4476  CG  GLU A 293     -21.138 -14.692  41.951  1.00  0.180          C  
ATOM   4477  CD  GLU A 293     -22.245 -15.677  41.961  1.00  0.180          C  
ATOM   4478  OE1 GLU A 293     -22.140 -16.648  42.680  1.00  0.180          O  
ATOM   4479  OE2 GLU A 293     -23.212 -15.467  41.277  1.00  0.180          O  
ATOM   4480  H   GLU A 293     -18.730 -13.847  45.330  1.00  0.120          H  
ATOM   4481  HA  GLU A 293     -18.435 -14.099  42.357  1.00  0.170          H  
ATOM   4482 1HB  GLU A 293     -19.919 -15.821  43.273  1.00  0.220          H  
ATOM   4483 2HB  GLU A 293     -20.899 -14.595  44.054  1.00  0.220          H  
ATOM   4484 1HG  GLU A 293     -21.563 -13.692  41.886  1.00  0.220          H  
ATOM   4485 2HG  GLU A 293     -20.513 -14.851  41.069  1.00  0.220          H  
ATOM   4486  N   GLU A 294     -19.205 -11.845  41.881  1.00  0.140          N  
ATOM   4487  CA  GLU A 294     -19.623 -10.484  41.566  1.00  0.170          C  
ATOM   4488  C   GLU A 294     -20.343 -10.461  40.223  1.00  0.160          C  
ATOM   4489  O   GLU A 294     -19.774 -10.784  39.184  1.00  0.190          O  
ATOM   4490  CB  GLU A 294     -18.428  -9.520  41.583  1.00  0.230          C  
ATOM   4491  CG  GLU A 294     -17.762  -9.364  42.973  1.00  0.230          C  
ATOM   4492  CD  GLU A 294     -16.634  -8.345  43.013  1.00  0.230          C  
ATOM   4493  OE1 GLU A 294     -16.262  -7.850  41.978  1.00  0.230          O  
ATOM   4494  OE2 GLU A 294     -16.156  -8.056  44.089  1.00  0.230          O  
ATOM   4495  H   GLU A 294     -18.621 -12.381  41.227  1.00  0.170          H  
ATOM   4496  HA  GLU A 294     -20.328 -10.150  42.326  1.00  0.200          H  
ATOM   4497 1HB  GLU A 294     -17.672  -9.875  40.897  1.00  0.270          H  
ATOM   4498 2HB  GLU A 294     -18.747  -8.535  41.242  1.00  0.270          H  
ATOM   4499 1HG  GLU A 294     -18.523  -9.083  43.698  1.00  0.270          H  
ATOM   4500 2HG  GLU A 294     -17.365 -10.334  43.270  1.00  0.270          H  
ATOM   4501  N   ASN A 295     -21.629 -10.127  40.250  1.00  0.130          N  
ATOM   4502  CA  ASN A 295     -22.469 -10.098  39.051  1.00  0.160          C  
ATOM   4503  C   ASN A 295     -22.425 -11.423  38.279  1.00  0.160          C  
ATOM   4504  O   ASN A 295     -22.398 -11.443  37.049  1.00  0.210          O  
ATOM   4505  CB  ASN A 295     -22.062  -8.942  38.159  1.00  0.210          C  
ATOM   4506  CG  ASN A 295     -22.238  -7.622  38.845  1.00  0.210          C  
ATOM   4507  OD1 ASN A 295     -23.204  -7.413  39.593  1.00  0.210          O  
ATOM   4508  ND2 ASN A 295     -21.320  -6.720  38.612  1.00  0.210          N  
ATOM   4509  H   ASN A 295     -22.040  -9.872  41.139  1.00  0.160          H  
ATOM   4510  HA  ASN A 295     -23.504  -9.945  39.362  1.00  0.190          H  
ATOM   4511 1HB  ASN A 295     -21.024  -9.049  37.844  1.00  0.250          H  
ATOM   4512 2HB  ASN A 295     -22.675  -8.948  37.259  1.00  0.250          H  
ATOM   4513 1HD2 ASN A 295     -21.383  -5.818  39.043  1.00  0.250          H  
ATOM   4514 2HD2 ASN A 295     -20.556  -6.931  38.002  1.00  0.250          H  
ATOM   4515  N   GLY A 296     -22.416 -12.535  39.009  1.00  0.110          N  
ATOM   4516  CA  GLY A 296     -22.397 -13.868  38.416  1.00  0.120          C  
ATOM   4517  C   GLY A 296     -21.004 -14.379  38.027  1.00  0.100          C  
ATOM   4518  O   GLY A 296     -20.869 -15.518  37.573  1.00  0.120          O  
ATOM   4519  H   GLY A 296     -22.449 -12.461  40.017  1.00  0.130          H  
ATOM   4520 1HA  GLY A 296     -22.851 -14.569  39.113  1.00  0.140          H  
ATOM   4521 2HA  GLY A 296     -23.030 -13.864  37.531  1.00  0.140          H  
ATOM   4522  N   ILE A 297     -19.966 -13.571  38.219  1.00  0.090          N  
ATOM   4523  CA  ILE A 297     -18.620 -13.976  37.851  1.00  0.100          C  
ATOM   4524  C   ILE A 297     -17.808 -14.356  39.073  1.00  0.090          C  
ATOM   4525  O   ILE A 297     -17.690 -13.583  40.026  1.00  0.090          O  
ATOM   4526  CB  ILE A 297     -17.911 -12.846  37.081  1.00  0.140          C  
ATOM   4527  CG1 ILE A 297     -18.703 -12.538  35.793  1.00  0.140          C  
ATOM   4528  CG2 ILE A 297     -16.426 -13.232  36.780  1.00  0.140          C  
ATOM   4529  CD1 ILE A 297     -18.270 -11.272  35.083  1.00  0.140          C  
ATOM   4530  H   ILE A 297     -20.114 -12.623  38.573  1.00  0.110          H  
ATOM   4531  HA  ILE A 297     -18.682 -14.847  37.202  1.00  0.120          H  
ATOM   4532  HB  ILE A 297     -17.947 -11.951  37.679  1.00  0.160          H  
ATOM   4533 1HG1 ILE A 297     -18.611 -13.378  35.113  1.00  0.160          H  
ATOM   4534 2HG1 ILE A 297     -19.757 -12.418  36.057  1.00  0.160          H  
ATOM   4535 1HG2 ILE A 297     -15.928 -12.431  36.253  1.00  0.160          H  
ATOM   4536 2HG2 ILE A 297     -15.887 -13.414  37.705  1.00  0.160          H  
ATOM   4537 3HG2 ILE A 297     -16.396 -14.135  36.171  1.00  0.160          H  
ATOM   4538 1HD1 ILE A 297     -18.894 -11.120  34.208  1.00  0.160          H  
ATOM   4539 2HD1 ILE A 297     -18.390 -10.424  35.762  1.00  0.160          H  
ATOM   4540 3HD1 ILE A 297     -17.235 -11.340  34.771  1.00  0.160          H  
ATOM   4541  N   LYS A 298     -17.239 -15.556  39.051  1.00  0.080          N  
ATOM   4542  CA  LYS A 298     -16.444 -15.996  40.183  1.00  0.090          C  
ATOM   4543  C   LYS A 298     -15.082 -15.325  40.059  1.00  0.100          C  
ATOM   4544  O   LYS A 298     -14.504 -15.313  38.970  1.00  0.100          O  
ATOM   4545  CB  LYS A 298     -16.299 -17.516  40.188  1.00  0.120          C  
ATOM   4546  CG  LYS A 298     -17.611 -18.326  40.224  1.00  0.120          C  
ATOM   4547  CD  LYS A 298     -18.423 -18.125  41.512  1.00  0.120          C  
ATOM   4548  CE  LYS A 298     -19.607 -19.111  41.563  1.00  0.120          C  
ATOM   4549  NZ  LYS A 298     -20.469 -18.935  42.781  1.00  0.120          N  
ATOM   4550  H   LYS A 298     -17.367 -16.156  38.245  1.00  0.100          H  
ATOM   4551  HA  LYS A 298     -16.909 -15.666  41.107  1.00  0.110          H  
ATOM   4552 1HB  LYS A 298     -15.762 -17.830  39.299  1.00  0.150          H  
ATOM   4553 2HB  LYS A 298     -15.706 -17.811  41.053  1.00  0.150          H  
ATOM   4554 1HG  LYS A 298     -18.232 -18.030  39.376  1.00  0.150          H  
ATOM   4555 2HG  LYS A 298     -17.370 -19.385  40.114  1.00  0.150          H  
ATOM   4556 1HD  LYS A 298     -17.786 -18.263  42.388  1.00  0.150          H  
ATOM   4557 2HD  LYS A 298     -18.824 -17.111  41.527  1.00  0.150          H  
ATOM   4558 1HE  LYS A 298     -20.224 -18.977  40.675  1.00  0.150          H  
ATOM   4559 2HE  LYS A 298     -19.205 -20.124  41.567  1.00  0.150          H  
ATOM   4560 1HZ  LYS A 298     -21.214 -19.610  42.761  1.00  0.150          H  
ATOM   4561 2HZ  LYS A 298     -19.923 -19.065  43.616  1.00  0.150          H  
ATOM   4562 3HZ  LYS A 298     -20.894 -17.992  42.794  1.00  0.150          H  
ATOM   4563  N   MET A 299     -14.582 -14.764  41.159  1.00  0.100          N  
ATOM   4564  CA  MET A 299     -13.296 -14.056  41.162  1.00  0.090          C  
ATOM   4565  C   MET A 299     -12.445 -14.371  42.384  1.00  0.090          C  
ATOM   4566  O   MET A 299     -12.976 -14.665  43.456  1.00  0.100          O  
ATOM   4567  CB  MET A 299     -13.538 -12.547  41.143  1.00  0.130          C  
ATOM   4568  CG  MET A 299     -14.361 -12.052  39.990  1.00  0.130          C  
ATOM   4569  SD  MET A 299     -14.542 -10.293  39.979  1.00  0.130          S  
ATOM   4570  CE  MET A 299     -15.727 -10.134  38.657  1.00  0.130          C  
ATOM   4571  H   MET A 299     -15.153 -14.821  42.007  1.00  0.120          H  
ATOM   4572  HA  MET A 299     -12.732 -14.349  40.280  1.00  0.110          H  
ATOM   4573 1HB  MET A 299     -14.043 -12.252  42.061  1.00  0.160          H  
ATOM   4574 2HB  MET A 299     -12.575 -12.033  41.118  1.00  0.160          H  
ATOM   4575 1HG  MET A 299     -13.924 -12.361  39.063  1.00  0.160          H  
ATOM   4576 2HG  MET A 299     -15.355 -12.483  40.053  1.00  0.160          H  
ATOM   4577 1HE  MET A 299     -15.970  -9.083  38.509  1.00  0.160          H  
ATOM   4578 2HE  MET A 299     -15.312 -10.545  37.741  1.00  0.160          H  
ATOM   4579 3HE  MET A 299     -16.629 -10.674  38.927  1.00  0.160          H  
ATOM   4580  N   CYS A 300     -11.126 -14.252  42.239  1.00  0.090          N  
ATOM   4581  CA  CYS A 300     -10.225 -14.408  43.384  1.00  0.090          C  
ATOM   4582  C   CYS A 300      -9.899 -13.072  44.053  1.00  0.090          C  
ATOM   4583  O   CYS A 300      -9.346 -12.170  43.414  1.00  0.110          O  
ATOM   4584  CB  CYS A 300      -8.899 -15.041  42.955  1.00  0.130          C  
ATOM   4585  SG  CYS A 300      -9.005 -16.681  42.289  1.00  0.130          S  
ATOM   4586  H   CYS A 300     -10.752 -14.061  41.304  1.00  0.110          H  
ATOM   4587  HA  CYS A 300     -10.709 -15.044  44.121  1.00  0.110          H  
ATOM   4588 1HB  CYS A 300      -8.410 -14.406  42.213  1.00  0.150          H  
ATOM   4589 2HB  CYS A 300      -8.260 -15.095  43.807  1.00  0.150          H  
ATOM   4590  N   LYS A 301     -10.177 -12.973  45.350  1.00  0.070          N  
ATOM   4591  CA  LYS A 301      -9.903 -11.761  46.117  1.00  0.070          C  
ATOM   4592  C   LYS A 301      -9.058 -12.122  47.336  1.00  0.110          C  
ATOM   4593  O   LYS A 301      -9.200 -13.223  47.849  1.00  0.140          O  
ATOM   4594  CB  LYS A 301     -11.207 -11.117  46.589  1.00  0.100          C  
ATOM   4595  CG  LYS A 301     -12.186 -10.704  45.501  1.00  0.100          C  
ATOM   4596  CD  LYS A 301     -11.708  -9.539  44.657  1.00  0.100          C  
ATOM   4597  CE  LYS A 301     -12.794  -9.089  43.665  1.00  0.100          C  
ATOM   4598  NZ  LYS A 301     -12.328  -7.950  42.813  1.00  0.100          N  
ATOM   4599  H   LYS A 301     -10.645 -13.771  45.798  1.00  0.080          H  
ATOM   4600  HA  LYS A 301      -9.369 -11.075  45.477  1.00  0.080          H  
ATOM   4601 1HB  LYS A 301     -11.733 -11.826  47.235  1.00  0.120          H  
ATOM   4602 2HB  LYS A 301     -10.987 -10.239  47.192  1.00  0.120          H  
ATOM   4603 1HG  LYS A 301     -12.371 -11.555  44.848  1.00  0.120          H  
ATOM   4604 2HG  LYS A 301     -13.112 -10.419  45.979  1.00  0.120          H  
ATOM   4605 1HD  LYS A 301     -11.438  -8.701  45.301  1.00  0.120          H  
ATOM   4606 2HD  LYS A 301     -10.829  -9.839  44.085  1.00  0.120          H  
ATOM   4607 1HE  LYS A 301     -13.068  -9.926  43.023  1.00  0.120          H  
ATOM   4608 2HE  LYS A 301     -13.674  -8.773  44.223  1.00  0.120          H  
ATOM   4609 1HZ  LYS A 301     -13.063  -7.655  42.170  1.00  0.120          H  
ATOM   4610 2HZ  LYS A 301     -12.085  -7.171  43.406  1.00  0.120          H  
ATOM   4611 3HZ  LYS A 301     -11.520  -8.238  42.284  1.00  0.120          H  
ATOM   4612  N   PRO A 302      -8.176 -11.253  47.848  1.00  0.130          N  
ATOM   4613  CA  PRO A 302      -7.402 -11.502  49.053  1.00  0.160          C  
ATOM   4614  C   PRO A 302      -8.340 -11.849  50.190  1.00  0.160          C  
ATOM   4615  O   PRO A 302      -9.380 -11.208  50.341  1.00  0.150          O  
ATOM   4616  CB  PRO A 302      -6.723 -10.150  49.293  1.00  0.240          C  
ATOM   4617  CG  PRO A 302      -6.618  -9.532  47.913  1.00  0.240          C  
ATOM   4618  CD  PRO A 302      -7.890  -9.957  47.198  1.00  0.240          C  
ATOM   4619  HA  PRO A 302      -6.667 -12.303  48.891  1.00  0.190          H  
ATOM   4620 1HB  PRO A 302      -7.325  -9.551  49.996  1.00  0.290          H  
ATOM   4621 2HB  PRO A 302      -5.744 -10.308  49.769  1.00  0.290          H  
ATOM   4622 1HG  PRO A 302      -6.525  -8.437  47.997  1.00  0.290          H  
ATOM   4623 2HG  PRO A 302      -5.708  -9.888  47.408  1.00  0.290          H  
ATOM   4624 1HD  PRO A 302      -8.708  -9.241  47.370  1.00  0.290          H  
ATOM   4625 2HD  PRO A 302      -7.639 -10.072  46.138  1.00  0.290          H  
ATOM   4626  N   CYS A 303      -7.964 -12.823  51.006  1.00  0.160          N  
ATOM   4627  CA  CYS A 303      -8.804 -13.201  52.137  1.00  0.150          C  
ATOM   4628  C   CYS A 303      -8.861 -12.060  53.144  1.00  0.180          C  
ATOM   4629  O   CYS A 303      -7.823 -11.513  53.518  1.00  0.220          O  
ATOM   4630  CB  CYS A 303      -8.267 -14.464  52.808  1.00  0.210          C  
ATOM   4631  SG  CYS A 303      -8.333 -15.926  51.744  1.00  0.210          S  
ATOM   4632  H   CYS A 303      -7.094 -13.327  50.838  1.00  0.190          H  
ATOM   4633  HA  CYS A 303      -9.813 -13.399  51.773  1.00  0.180          H  
ATOM   4634 1HB  CYS A 303      -7.229 -14.306  53.106  1.00  0.260          H  
ATOM   4635 2HB  CYS A 303      -8.842 -14.673  53.711  1.00  0.260          H  
ATOM   4636  N   THR A 304     -10.066 -11.705  53.601  1.00  0.170          N  
ATOM   4637  CA  THR A 304     -10.227 -10.608  54.561  1.00  0.250          C  
ATOM   4638  C   THR A 304      -9.447 -10.868  55.841  1.00  0.350          C  
ATOM   4639  O   THR A 304      -8.787  -9.980  56.385  1.00  0.450          O  
ATOM   4640  CB  THR A 304     -11.721 -10.414  54.933  1.00  0.320          C  
ATOM   4641  OG1 THR A 304     -12.474 -10.078  53.758  1.00  0.320          O  
ATOM   4642  CG2 THR A 304     -11.870  -9.284  55.954  1.00  0.320          C  
ATOM   4643  H   THR A 304     -10.891 -12.173  53.252  1.00  0.200          H  
ATOM   4644  HA  THR A 304      -9.849  -9.692  54.106  1.00  0.300          H  
ATOM   4645  HB  THR A 304     -12.115 -11.339  55.359  1.00  0.380          H  
ATOM   4646  HG1 THR A 304     -13.415 -10.113  53.958  1.00  0.380          H  
ATOM   4647 1HG2 THR A 304     -12.923  -9.160  56.198  1.00  0.380          H  
ATOM   4648 2HG2 THR A 304     -11.322  -9.517  56.866  1.00  0.380          H  
ATOM   4649 3HG2 THR A 304     -11.484  -8.359  55.529  1.00  0.380          H  
ATOM   4650  N   ASP A 305      -9.584 -12.079  56.346  1.00  0.350          N  
ATOM   4651  CA  ASP A 305      -8.934 -12.526  57.555  1.00  0.470          C  
ATOM   4652  C   ASP A 305      -8.398 -13.954  57.389  1.00  0.350          C  
ATOM   4653  O   ASP A 305      -7.192 -14.176  57.272  1.00  0.380          O  
ATOM   4654  CB  ASP A 305      -9.863 -12.263  58.772  1.00  0.610          C  
ATOM   4655  CG  ASP A 305     -11.297 -12.888  58.715  1.00  0.610          C  
ATOM   4656  OD1 ASP A 305     -11.555 -13.689  57.853  1.00  0.610          O  
ATOM   4657  OD2 ASP A 305     -12.108 -12.533  59.521  1.00  0.610          O  
ATOM   4658  H   ASP A 305     -10.166 -12.735  55.847  1.00  0.420          H  
ATOM   4659  HA  ASP A 305      -8.064 -11.890  57.716  1.00  0.560          H  
ATOM   4660 1HB  ASP A 305      -9.372 -12.639  59.673  1.00  0.730          H  
ATOM   4661 2HB  ASP A 305      -9.970 -11.185  58.900  1.00  0.730          H  
ATOM   4662  N   ILE A 306      -9.305 -14.905  57.398  1.00  0.250          N  
ATOM   4663  CA  ILE A 306      -9.046 -16.326  57.330  1.00  0.110          C  
ATOM   4664  C   ILE A 306      -9.599 -16.886  56.040  1.00  0.160          C  
ATOM   4665  O   ILE A 306     -10.734 -16.608  55.671  1.00  0.400          O  
ATOM   4666  CB  ILE A 306      -9.701 -16.990  58.535  1.00  0.210          C  
ATOM   4667  CG1 ILE A 306      -9.061 -16.405  59.788  1.00  0.210          C  
ATOM   4668  CG2 ILE A 306      -9.611 -18.533  58.466  1.00  0.210          C  
ATOM   4669  CD1 ILE A 306      -9.783 -16.711  60.967  1.00  0.210          C  
ATOM   4670  H   ILE A 306     -10.272 -14.604  57.461  1.00  0.300          H  
ATOM   4671  HA  ILE A 306      -7.970 -16.496  57.356  1.00  0.130          H  
ATOM   4672  HB  ILE A 306     -10.739 -16.700  58.556  1.00  0.250          H  
ATOM   4673 1HG1 ILE A 306      -8.038 -16.773  59.889  1.00  0.250          H  
ATOM   4674 2HG1 ILE A 306      -9.035 -15.329  59.717  1.00  0.250          H  
ATOM   4675 1HG2 ILE A 306     -10.097 -18.989  59.313  1.00  0.250          H  
ATOM   4676 2HG2 ILE A 306     -10.109 -18.889  57.566  1.00  0.250          H  
ATOM   4677 3HG2 ILE A 306      -8.569 -18.839  58.445  1.00  0.250          H  
ATOM   4678 1HD1 ILE A 306      -9.295 -16.241  61.822  1.00  0.250          H  
ATOM   4679 2HD1 ILE A 306     -10.775 -16.322  60.850  1.00  0.250          H  
ATOM   4680 3HD1 ILE A 306      -9.825 -17.762  61.107  1.00  0.250          H  
ATOM   4681  N   CYS A 307      -8.798 -17.644  55.319  1.00  0.040          N  
ATOM   4682  CA  CYS A 307      -9.297 -18.214  54.084  1.00  0.040          C  
ATOM   4683  C   CYS A 307     -10.179 -19.437  54.391  1.00  0.040          C  
ATOM   4684  O   CYS A 307      -9.934 -20.115  55.389  1.00  0.080          O  
ATOM   4685  CB  CYS A 307      -8.138 -18.636  53.173  1.00  0.060          C  
ATOM   4686  SG  CYS A 307      -7.067 -17.272  52.594  1.00  0.060          S  
ATOM   4687  H   CYS A 307      -7.857 -17.834  55.635  1.00  0.050          H  
ATOM   4688  HA  CYS A 307      -9.862 -17.444  53.588  1.00  0.050          H  
ATOM   4689 1HB  CYS A 307      -7.510 -19.353  53.701  1.00  0.070          H  
ATOM   4690 2HB  CYS A 307      -8.531 -19.148  52.294  1.00  0.070          H  
ATOM   4691  N   PRO A 308     -11.200 -19.744  53.559  1.00  0.050          N  
ATOM   4692  CA  PRO A 308     -12.038 -20.936  53.627  1.00  0.080          C  
ATOM   4693  C   PRO A 308     -11.181 -22.176  53.540  1.00  0.080          C  
ATOM   4694  O   PRO A 308     -10.140 -22.167  52.868  1.00  0.060          O  
ATOM   4695  CB  PRO A 308     -12.935 -20.797  52.392  1.00  0.120          C  
ATOM   4696  CG  PRO A 308     -12.980 -19.311  52.109  1.00  0.120          C  
ATOM   4697  CD  PRO A 308     -11.613 -18.791  52.496  1.00  0.120          C  
ATOM   4698  HA  PRO A 308     -12.610 -20.940  54.560  1.00  0.100          H  
ATOM   4699 1HB  PRO A 308     -12.513 -21.384  51.561  1.00  0.140          H  
ATOM   4700 2HB  PRO A 308     -13.928 -21.220  52.604  1.00  0.140          H  
ATOM   4701 1HG  PRO A 308     -13.214 -19.137  51.049  1.00  0.140          H  
ATOM   4702 2HG  PRO A 308     -13.785 -18.832  52.687  1.00  0.140          H  
ATOM   4703 1HD  PRO A 308     -10.911 -18.812  51.650  1.00  0.140          H  
ATOM   4704 2HD  PRO A 308     -11.784 -17.777  52.892  1.00  0.140          H  
ATOM   4705  N   LYS A 309     -11.589 -23.253  54.202  1.00  0.110          N  
ATOM   4706  CA  LYS A 309     -10.732 -24.411  54.129  1.00  0.110          C  
ATOM   4707  C   LYS A 309     -10.941 -25.179  52.842  1.00  0.110          C  
ATOM   4708  O   LYS A 309     -11.834 -26.039  52.708  1.00  0.110          O  
ATOM   4709  CB  LYS A 309     -10.978 -25.318  55.336  1.00  0.150          C  
ATOM   4710  CG  LYS A 309     -10.090 -26.568  55.438  1.00  0.150          C  
ATOM   4711  CD  LYS A 309      -8.640 -26.246  55.741  1.00  0.150          C  
ATOM   4712  CE  LYS A 309      -7.869 -27.520  56.094  1.00  0.150          C  
ATOM   4713  NZ  LYS A 309      -6.425 -27.255  56.325  1.00  0.150          N  
ATOM   4714  H   LYS A 309     -12.448 -23.263  54.733  1.00  0.130          H  
ATOM   4715  HA  LYS A 309      -9.697 -24.071  54.150  1.00  0.130          H  
ATOM   4716 1HB  LYS A 309     -10.852 -24.743  56.251  1.00  0.180          H  
ATOM   4717 2HB  LYS A 309     -12.015 -25.670  55.316  1.00  0.180          H  
ATOM   4718 1HG  LYS A 309     -10.475 -27.224  56.217  1.00  0.180          H  
ATOM   4719 2HG  LYS A 309     -10.117 -27.104  54.496  1.00  0.180          H  
ATOM   4720 1HD  LYS A 309      -8.175 -25.801  54.858  1.00  0.180          H  
ATOM   4721 2HD  LYS A 309      -8.579 -25.540  56.567  1.00  0.180          H  
ATOM   4722 1HE  LYS A 309      -8.299 -27.953  56.998  1.00  0.180          H  
ATOM   4723 2HE  LYS A 309      -7.966 -28.231  55.293  1.00  0.180          H  
ATOM   4724 1HZ  LYS A 309      -5.963 -28.125  56.556  1.00  0.180          H  
ATOM   4725 2HZ  LYS A 309      -6.017 -26.868  55.482  1.00  0.180          H  
ATOM   4726 3HZ  LYS A 309      -6.312 -26.601  57.086  1.00  0.180          H  
ATOM   4727  N   ALA A 310     -10.020 -24.932  51.934  1.00  0.110          N  
ATOM   4728  CA  ALA A 310     -10.027 -25.604  50.660  1.00  0.110          C  
ATOM   4729  C   ALA A 310      -8.860 -26.558  50.687  1.00  0.110          C  
ATOM   4730  O   ALA A 310      -7.786 -26.210  51.182  1.00  0.110          O  
ATOM   4731  CB  ALA A 310      -9.954 -24.625  49.513  1.00  0.150          C  
ATOM   4732  H   ALA A 310      -9.361 -24.179  52.139  1.00  0.130          H  
ATOM   4733  HA  ALA A 310     -10.942 -26.172  50.575  1.00  0.130          H  
ATOM   4734 1HB  ALA A 310      -9.978 -25.182  48.588  1.00  0.180          H  
ATOM   4735 2HB  ALA A 310     -10.808 -23.962  49.565  1.00  0.180          H  
ATOM   4736 3HB  ALA A 310      -9.038 -24.047  49.583  1.00  0.180          H  
ATOM   4737  N   CYS A 311      -9.050 -27.745  50.162  1.00  0.110          N  
ATOM   4738  CA  CYS A 311      -7.984 -28.725  50.211  1.00  0.110          C  
ATOM   4739  C   CYS A 311      -7.593 -29.222  48.835  1.00  0.110          C  
ATOM   4740  O   CYS A 311      -8.391 -29.210  47.904  1.00  0.110          O  
ATOM   4741  CB  CYS A 311      -8.428 -29.866  51.113  1.00  0.150          C  
ATOM   4742  SG  CYS A 311      -8.815 -29.261  52.780  1.00  0.150          S  
ATOM   4743  H   CYS A 311      -9.962 -27.988  49.790  1.00  0.130          H  
ATOM   4744  HA  CYS A 311      -7.110 -28.261  50.663  1.00  0.130          H  
ATOM   4745 1HB  CYS A 311      -9.316 -30.347  50.700  1.00  0.180          H  
ATOM   4746 2HB  CYS A 311      -7.639 -30.617  51.189  1.00  0.180          H  
ATOM   4747  N   ASP A 312      -6.355 -29.645  48.687  1.00  0.110          N  
ATOM   4748  CA  ASP A 312      -5.941 -30.152  47.393  1.00  0.110          C  
ATOM   4749  C   ASP A 312      -6.787 -31.356  47.027  1.00  0.110          C  
ATOM   4750  O   ASP A 312      -7.066 -32.198  47.885  1.00  0.100          O  
ATOM   4751  CB  ASP A 312      -4.477 -30.566  47.451  1.00  0.150          C  
ATOM   4752  CG  ASP A 312      -3.474 -29.386  47.587  1.00  0.150          C  
ATOM   4753  OD1 ASP A 312      -3.849 -28.254  47.415  1.00  0.150          O  
ATOM   4754  OD2 ASP A 312      -2.316 -29.655  47.890  1.00  0.150          O  
ATOM   4755  H   ASP A 312      -5.704 -29.616  49.460  1.00  0.130          H  
ATOM   4756  HA  ASP A 312      -6.083 -29.378  46.636  1.00  0.130          H  
ATOM   4757 1HB  ASP A 312      -4.331 -31.253  48.285  1.00  0.180          H  
ATOM   4758 2HB  ASP A 312      -4.249 -31.122  46.546  1.00  0.180          H  
ATOM   4759  N   GLY A 313      -7.181 -31.480  45.767  1.00  0.110          N  
ATOM   4760  CA  GLY A 313      -7.894 -32.686  45.379  1.00  0.110          C  
ATOM   4761  C   GLY A 313      -6.938 -33.708  44.803  1.00  0.120          C  
ATOM   4762  O   GLY A 313      -5.716 -33.533  44.807  1.00  0.120          O  
ATOM   4763  H   GLY A 313      -7.006 -30.738  45.083  1.00  0.130          H  
ATOM   4764 1HA  GLY A 313      -8.392 -33.117  46.245  1.00  0.130          H  
ATOM   4765 2HA  GLY A 313      -8.666 -32.452  44.654  1.00  0.130          H  
ATOM   4766  N   ILE A 314      -7.490 -34.777  44.276  1.00  0.110          N  
ATOM   4767  CA  ILE A 314      -6.666 -35.809  43.692  1.00  0.120          C  
ATOM   4768  C   ILE A 314      -6.124 -35.247  42.394  1.00  0.120          C  
ATOM   4769  O   ILE A 314      -6.865 -34.634  41.605  1.00  0.120          O  
ATOM   4770  CB  ILE A 314      -7.468 -37.123  43.469  1.00  0.160          C  
ATOM   4771  CG1 ILE A 314      -8.018 -37.695  44.842  1.00  0.160          C  
ATOM   4772  CG2 ILE A 314      -6.617 -38.180  42.751  1.00  0.160          C  
ATOM   4773  CD1 ILE A 314      -6.959 -38.099  45.876  1.00  0.160          C  
ATOM   4774  H   ILE A 314      -8.504 -34.864  44.278  1.00  0.130          H  
ATOM   4775  HA  ILE A 314      -5.819 -36.010  44.342  1.00  0.140          H  
ATOM   4776  HB  ILE A 314      -8.338 -36.900  42.851  1.00  0.200          H  
ATOM   4777 1HG1 ILE A 314      -8.655 -36.934  45.294  1.00  0.200          H  
ATOM   4778 2HG1 ILE A 314      -8.623 -38.579  44.634  1.00  0.200          H  
ATOM   4779 1HG2 ILE A 314      -7.212 -39.067  42.597  1.00  0.200          H  
ATOM   4780 2HG2 ILE A 314      -6.281 -37.809  41.784  1.00  0.200          H  
ATOM   4781 3HG2 ILE A 314      -5.756 -38.430  43.339  1.00  0.200          H  
ATOM   4782 1HD1 ILE A 314      -7.451 -38.466  46.767  1.00  0.200          H  
ATOM   4783 2HD1 ILE A 314      -6.329 -38.883  45.481  1.00  0.200          H  
ATOM   4784 3HD1 ILE A 314      -6.354 -37.261  46.134  1.00  0.200          H  
ATOM   4785  N   GLY A 315      -4.808 -35.380  42.204  1.00  0.130          N  
ATOM   4786  CA  GLY A 315      -4.132 -34.891  41.017  1.00  0.140          C  
ATOM   4787  C   GLY A 315      -3.698 -33.429  41.122  1.00  0.140          C  
ATOM   4788  O   GLY A 315      -3.235 -32.853  40.139  1.00  0.190          O  
ATOM   4789  H   GLY A 315      -4.218 -35.843  42.901  1.00  0.160          H  
ATOM   4790 1HA  GLY A 315      -3.252 -35.514  40.839  1.00  0.170          H  
ATOM   4791 2HA  GLY A 315      -4.783 -35.018  40.155  1.00  0.170          H  
ATOM   4792  N   THR A 316      -3.859 -32.817  42.297  1.00  0.130          N  
ATOM   4793  CA  THR A 316      -3.462 -31.427  42.494  1.00  0.130          C  
ATOM   4794  C   THR A 316      -2.558 -31.232  43.717  1.00  0.130          C  
ATOM   4795  O   THR A 316      -2.768 -31.834  44.769  1.00  0.110          O  
ATOM   4796  CB  THR A 316      -4.717 -30.523  42.571  1.00  0.180          C  
ATOM   4797  OG1 THR A 316      -5.419 -30.608  41.321  1.00  0.180          O  
ATOM   4798  CG2 THR A 316      -4.363 -29.066  42.860  1.00  0.180          C  
ATOM   4799  H   THR A 316      -4.297 -33.314  43.079  1.00  0.160          H  
ATOM   4800  HA  THR A 316      -2.893 -31.113  41.620  1.00  0.160          H  
ATOM   4801  HB  THR A 316      -5.372 -30.889  43.364  1.00  0.220          H  
ATOM   4802  HG1 THR A 316      -5.800 -31.486  41.242  1.00  0.220          H  
ATOM   4803 1HG2 THR A 316      -5.284 -28.483  42.895  1.00  0.220          H  
ATOM   4804 2HG2 THR A 316      -3.857 -28.979  43.820  1.00  0.220          H  
ATOM   4805 3HG2 THR A 316      -3.721 -28.682  42.070  1.00  0.220          H  
ATOM   4806  N   GLY A 317      -1.543 -30.377  43.576  1.00  0.160          N  
ATOM   4807  CA  GLY A 317      -0.719 -29.966  44.714  1.00  0.160          C  
ATOM   4808  C   GLY A 317      -0.033 -31.112  45.434  1.00  0.140          C  
ATOM   4809  O   GLY A 317       0.726 -31.890  44.849  1.00  0.150          O  
ATOM   4810  H   GLY A 317      -1.386 -29.956  42.672  1.00  0.190          H  
ATOM   4811 1HA  GLY A 317       0.034 -29.258  44.368  1.00  0.190          H  
ATOM   4812 2HA  GLY A 317      -1.345 -29.424  45.426  1.00  0.190          H  
ATOM   4813  N   SER A 318      -0.300 -31.198  46.735  1.00  0.110          N  
ATOM   4814  CA  SER A 318       0.264 -32.202  47.631  1.00  0.100          C  
ATOM   4815  C   SER A 318      -0.182 -33.616  47.265  1.00  0.090          C  
ATOM   4816  O   SER A 318       0.404 -34.604  47.716  1.00  0.070          O  
ATOM   4817  CB  SER A 318      -0.124 -31.868  49.058  1.00  0.140          C  
ATOM   4818  OG  SER A 318      -1.510 -31.965  49.234  1.00  0.140          O  
ATOM   4819  H   SER A 318      -0.965 -30.528  47.137  1.00  0.130          H  
ATOM   4820  HA  SER A 318       1.349 -32.157  47.550  1.00  0.120          H  
ATOM   4821 1HB  SER A 318       0.380 -32.552  49.737  1.00  0.170          H  
ATOM   4822 2HB  SER A 318       0.204 -30.858  49.301  1.00  0.170          H  
ATOM   4823  HG  SER A 318      -1.882 -31.155  48.814  1.00  0.170          H  
ATOM   4824  N   LEU A 319      -1.233 -33.705  46.456  1.00  0.090          N  
ATOM   4825  CA  LEU A 319      -1.801 -34.935  45.953  1.00  0.100          C  
ATOM   4826  C   LEU A 319      -1.572 -35.076  44.447  1.00  0.120          C  
ATOM   4827  O   LEU A 319      -2.246 -35.868  43.786  1.00  0.140          O  
ATOM   4828  CB  LEU A 319      -3.294 -34.973  46.280  1.00  0.140          C  
ATOM   4829  CG  LEU A 319      -3.692 -35.043  47.770  1.00  0.140          C  
ATOM   4830  CD1 LEU A 319      -5.175 -34.838  47.889  1.00  0.140          C  
ATOM   4831  CD2 LEU A 319      -3.338 -36.400  48.338  1.00  0.140          C  
ATOM   4832  H   LEU A 319      -1.683 -32.845  46.127  1.00  0.110          H  
ATOM   4833  HA  LEU A 319      -1.300 -35.768  46.437  1.00  0.120          H  
ATOM   4834 1HB  LEU A 319      -3.706 -34.050  45.904  1.00  0.160          H  
ATOM   4835 2HB  LEU A 319      -3.763 -35.795  45.760  1.00  0.160          H  
ATOM   4836  HG  LEU A 319      -3.180 -34.254  48.327  1.00  0.160          H  
ATOM   4837 1HD1 LEU A 319      -5.478 -34.873  48.935  1.00  0.160          H  
ATOM   4838 2HD1 LEU A 319      -5.413 -33.876  47.480  1.00  0.160          H  
ATOM   4839 3HD1 LEU A 319      -5.699 -35.588  47.347  1.00  0.160          H  
ATOM   4840 1HD2 LEU A 319      -3.641 -36.435  49.373  1.00  0.160          H  
ATOM   4841 2HD2 LEU A 319      -3.860 -37.181  47.784  1.00  0.160          H  
ATOM   4842 3HD2 LEU A 319      -2.268 -36.572  48.278  1.00  0.160          H  
ATOM   4843  N   MET A 320      -0.582 -34.365  43.889  1.00  0.130          N  
ATOM   4844  CA  MET A 320      -0.310 -34.439  42.448  1.00  0.170          C  
ATOM   4845  C   MET A 320      -0.036 -35.855  41.955  1.00  0.160          C  
ATOM   4846  O   MET A 320      -0.381 -36.207  40.827  1.00  0.170          O  
ATOM   4847  CB  MET A 320       0.870 -33.535  42.098  1.00  0.220          C  
ATOM   4848  CG  MET A 320       1.214 -33.441  40.604  1.00  0.220          C  
ATOM   4849  SD  MET A 320      -0.108 -32.751  39.601  1.00  0.220          S  
ATOM   4850  CE  MET A 320      -0.105 -31.012  40.029  1.00  0.220          C  
ATOM   4851  H   MET A 320      -0.032 -33.712  44.458  1.00  0.160          H  
ATOM   4852  HA  MET A 320      -1.181 -34.071  41.924  1.00  0.200          H  
ATOM   4853 1HB  MET A 320       0.668 -32.536  42.456  1.00  0.270          H  
ATOM   4854 2HB  MET A 320       1.757 -33.886  42.623  1.00  0.270          H  
ATOM   4855 1HG  MET A 320       2.093 -32.813  40.487  1.00  0.270          H  
ATOM   4856 2HG  MET A 320       1.456 -34.430  40.216  1.00  0.270          H  
ATOM   4857 1HE  MET A 320      -0.890 -30.503  39.465  1.00  0.270          H  
ATOM   4858 2HE  MET A 320      -0.293 -30.900  41.084  1.00  0.270          H  
ATOM   4859 3HE  MET A 320       0.863 -30.577  39.783  1.00  0.270          H  
ATOM   4860  N   SER A 321       0.616 -36.670  42.779  1.00  0.170          N  
ATOM   4861  CA  SER A 321       0.931 -38.045  42.422  1.00  0.170          C  
ATOM   4862  C   SER A 321      -0.215 -39.025  42.707  1.00  0.160          C  
ATOM   4863  O   SER A 321      -0.113 -40.215  42.386  1.00  0.170          O  
ATOM   4864  CB  SER A 321       2.176 -38.492  43.162  1.00  0.240          C  
ATOM   4865  OG  SER A 321       1.949 -38.552  44.546  1.00  0.240          O  
ATOM   4866  H   SER A 321       0.913 -36.340  43.689  1.00  0.200          H  
ATOM   4867  HA  SER A 321       1.138 -38.074  41.352  1.00  0.200          H  
ATOM   4868 1HB  SER A 321       2.479 -39.473  42.798  1.00  0.290          H  
ATOM   4869 2HB  SER A 321       2.989 -37.799  42.953  1.00  0.290          H  
ATOM   4870  HG  SER A 321       2.762 -38.897  44.932  1.00  0.290          H  
ATOM   4871  N   ALA A 322      -1.277 -38.551  43.367  1.00  0.150          N  
ATOM   4872  CA  ALA A 322      -2.386 -39.403  43.762  1.00  0.140          C  
ATOM   4873  C   ALA A 322      -3.287 -39.753  42.591  1.00  0.140          C  
ATOM   4874  O   ALA A 322      -3.626 -38.913  41.759  1.00  0.140          O  
ATOM   4875  CB  ALA A 322      -3.215 -38.725  44.849  1.00  0.200          C  
ATOM   4876  H   ALA A 322      -1.342 -37.555  43.558  1.00  0.180          H  
ATOM   4877  HA  ALA A 322      -1.969 -40.329  44.159  1.00  0.170          H  
ATOM   4878 1HB  ALA A 322      -4.018 -39.395  45.159  1.00  0.240          H  
ATOM   4879 2HB  ALA A 322      -2.582 -38.496  45.704  1.00  0.240          H  
ATOM   4880 3HB  ALA A 322      -3.641 -37.810  44.461  1.00  0.240          H  
ATOM   4881  N   GLN A 323      -3.761 -40.995  42.594  1.00  0.140          N  
ATOM   4882  CA  GLN A 323      -4.730 -41.464  41.608  1.00  0.140          C  
ATOM   4883  C   GLN A 323      -6.090 -41.654  42.259  1.00  0.130          C  
ATOM   4884  O   GLN A 323      -7.122 -41.651  41.592  1.00  0.130          O  
ATOM   4885  CB  GLN A 323      -4.268 -42.784  40.995  1.00  0.200          C  
ATOM   4886  CG  GLN A 323      -2.917 -42.699  40.315  1.00  0.200          C  
ATOM   4887  CD  GLN A 323      -2.921 -41.737  39.166  1.00  0.200          C  
ATOM   4888  OE1 GLN A 323      -3.750 -41.836  38.259  1.00  0.200          O  
ATOM   4889  NE2 GLN A 323      -1.997 -40.791  39.196  1.00  0.200          N  
ATOM   4890  H   GLN A 323      -3.412 -41.628  43.299  1.00  0.170          H  
ATOM   4891  HA  GLN A 323      -4.832 -40.713  40.823  1.00  0.170          H  
ATOM   4892 1HB  GLN A 323      -4.218 -43.550  41.769  1.00  0.240          H  
ATOM   4893 2HB  GLN A 323      -4.996 -43.112  40.255  1.00  0.240          H  
ATOM   4894 1HG  GLN A 323      -2.174 -42.356  41.036  1.00  0.240          H  
ATOM   4895 2HG  GLN A 323      -2.646 -43.683  39.937  1.00  0.240          H  
ATOM   4896 1HE2 GLN A 323      -1.950 -40.108  38.468  1.00  0.240          H  
ATOM   4897 2HE2 GLN A 323      -1.344 -40.745  39.964  1.00  0.240          H  
ATOM   4898  N   THR A 324      -6.064 -41.832  43.574  1.00  0.140          N  
ATOM   4899  CA  THR A 324      -7.224 -42.136  44.380  1.00  0.140          C  
ATOM   4900  C   THR A 324      -7.033 -41.728  45.803  1.00  0.150          C  
ATOM   4901  O   THR A 324      -5.907 -41.651  46.301  1.00  0.150          O  
ATOM   4902  CB  THR A 324      -7.543 -43.645  44.382  1.00  0.200          C  
ATOM   4903  OG1 THR A 324      -8.761 -43.902  45.153  1.00  0.200          O  
ATOM   4904  CG2 THR A 324      -6.411 -44.501  44.915  1.00  0.200          C  
ATOM   4905  H   THR A 324      -5.184 -41.811  44.057  1.00  0.170          H  
ATOM   4906  HA  THR A 324      -8.075 -41.590  43.978  1.00  0.170          H  
ATOM   4907  HB  THR A 324      -7.714 -43.928  43.384  1.00  0.240          H  
ATOM   4908  HG1 THR A 324      -8.588 -43.793  46.152  1.00  0.240          H  
ATOM   4909 1HG2 THR A 324      -6.691 -45.548  44.852  1.00  0.240          H  
ATOM   4910 2HG2 THR A 324      -5.516 -44.333  44.320  1.00  0.240          H  
ATOM   4911 3HG2 THR A 324      -6.209 -44.244  45.949  1.00  0.240          H  
ATOM   4912  N   VAL A 325      -8.152 -41.518  46.465  1.00  0.150          N  
ATOM   4913  CA  VAL A 325      -8.164 -41.333  47.894  1.00  0.170          C  
ATOM   4914  C   VAL A 325      -7.804 -42.711  48.420  1.00  0.160          C  
ATOM   4915  O   VAL A 325      -8.344 -43.705  47.924  1.00  0.150          O  
ATOM   4916  CB  VAL A 325      -9.573 -40.961  48.435  1.00  0.230          C  
ATOM   4917  CG1 VAL A 325      -9.559 -40.848  49.982  1.00  0.230          C  
ATOM   4918  CG2 VAL A 325     -10.067 -39.695  47.830  1.00  0.230          C  
ATOM   4919  H   VAL A 325      -9.023 -41.543  45.924  1.00  0.180          H  
ATOM   4920  HA  VAL A 325      -7.414 -40.603  48.196  1.00  0.200          H  
ATOM   4921  HB  VAL A 325     -10.256 -41.764  48.172  1.00  0.280          H  
ATOM   4922 1HG1 VAL A 325     -10.558 -40.622  50.337  1.00  0.280          H  
ATOM   4923 2HG1 VAL A 325      -9.234 -41.774  50.431  1.00  0.280          H  
ATOM   4924 3HG1 VAL A 325      -8.882 -40.051  50.280  1.00  0.280          H  
ATOM   4925 1HG2 VAL A 325     -11.052 -39.510  48.216  1.00  0.280          H  
ATOM   4926 2HG2 VAL A 325      -9.411 -38.878  48.087  1.00  0.280          H  
ATOM   4927 3HG2 VAL A 325     -10.114 -39.795  46.749  1.00  0.280          H  
ATOM   4928  N   ASP A 326      -6.882 -42.786  49.366  1.00  0.150          N  
ATOM   4929  CA  ASP A 326      -6.490 -44.059  49.960  1.00  0.130          C  
ATOM   4930  C   ASP A 326      -6.202 -43.830  51.450  1.00  0.130          C  
ATOM   4931  O   ASP A 326      -6.389 -42.719  51.967  1.00  0.110          O  
ATOM   4932  CB  ASP A 326      -5.305 -44.694  49.206  1.00  0.190          C  
ATOM   4933  CG  ASP A 326      -4.003 -43.934  49.261  1.00  0.190          C  
ATOM   4934  OD1 ASP A 326      -3.742 -43.300  50.269  1.00  0.190          O  
ATOM   4935  OD2 ASP A 326      -3.249 -44.003  48.319  1.00  0.190          O  
ATOM   4936  H   ASP A 326      -6.447 -41.931  49.673  1.00  0.180          H  
ATOM   4937  HA  ASP A 326      -7.308 -44.768  49.868  1.00  0.160          H  
ATOM   4938 1HB  ASP A 326      -5.145 -45.701  49.576  1.00  0.230          H  
ATOM   4939 2HB  ASP A 326      -5.576 -44.789  48.161  1.00  0.230          H  
ATOM   4940  N   SER A 327      -5.767 -44.866  52.148  1.00  0.140          N  
ATOM   4941  CA  SER A 327      -5.534 -44.828  53.585  1.00  0.150          C  
ATOM   4942  C   SER A 327      -4.435 -43.883  54.054  1.00  0.160          C  
ATOM   4943  O   SER A 327      -4.374 -43.546  55.239  1.00  0.190          O  
ATOM   4944  CB  SER A 327      -5.204 -46.220  54.014  1.00  0.210          C  
ATOM   4945  OG  SER A 327      -3.994 -46.613  53.433  1.00  0.210          O  
ATOM   4946  H   SER A 327      -5.599 -45.751  51.685  1.00  0.170          H  
ATOM   4947  HA  SER A 327      -6.467 -44.525  54.060  1.00  0.180          H  
ATOM   4948 1HB  SER A 327      -5.138 -46.287  55.097  1.00  0.250          H  
ATOM   4949 2HB  SER A 327      -6.004 -46.882  53.693  1.00  0.250          H  
ATOM   4950  HG  SER A 327      -4.111 -47.557  53.236  1.00  0.250          H  
ATOM   4951  N   SER A 328      -3.551 -43.461  53.150  1.00  0.170          N  
ATOM   4952  CA  SER A 328      -2.457 -42.580  53.528  1.00  0.200          C  
ATOM   4953  C   SER A 328      -2.798 -41.126  53.245  1.00  0.180          C  
ATOM   4954  O   SER A 328      -2.043 -40.215  53.593  1.00  0.230          O  
ATOM   4955  CB  SER A 328      -1.189 -42.961  52.778  1.00  0.270          C  
ATOM   4956  OG  SER A 328      -0.736 -44.249  53.130  1.00  0.270          O  
ATOM   4957  H   SER A 328      -3.649 -43.715  52.158  1.00  0.200          H  
ATOM   4958  HA  SER A 328      -2.275 -42.690  54.596  1.00  0.240          H  
ATOM   4959 1HB  SER A 328      -1.395 -42.932  51.706  1.00  0.320          H  
ATOM   4960 2HB  SER A 328      -0.413 -42.228  52.981  1.00  0.320          H  
ATOM   4961  HG  SER A 328       0.069 -44.390  52.630  1.00  0.320          H  
ATOM   4962  N   ASN A 329      -3.921 -40.913  52.565  1.00  0.130          N  
ATOM   4963  CA  ASN A 329      -4.317 -39.591  52.125  1.00  0.150          C  
ATOM   4964  C   ASN A 329      -5.703 -39.154  52.600  1.00  0.090          C  
ATOM   4965  O   ASN A 329      -6.002 -37.967  52.623  1.00  0.110          O  
ATOM   4966  CB  ASN A 329      -4.178 -39.545  50.617  1.00  0.200          C  
ATOM   4967  CG  ASN A 329      -2.695 -39.652  50.178  1.00  0.200          C  
ATOM   4968  OD1 ASN A 329      -1.949 -38.654  50.177  1.00  0.200          O  
ATOM   4969  ND2 ASN A 329      -2.243 -40.836  49.846  1.00  0.200          N  
ATOM   4970  H   ASN A 329      -4.531 -41.706  52.366  1.00  0.160          H  
ATOM   4971  HA  ASN A 329      -3.610 -38.876  52.542  1.00  0.180          H  
ATOM   4972 1HB  ASN A 329      -4.730 -40.383  50.180  1.00  0.240          H  
ATOM   4973 2HB  ASN A 329      -4.610 -38.625  50.231  1.00  0.240          H  
ATOM   4974 1HD2 ASN A 329      -1.291 -40.950  49.572  1.00  0.240          H  
ATOM   4975 2HD2 ASN A 329      -2.837 -41.669  49.895  1.00  0.240          H  
ATOM   4976  N   ILE A 330      -6.550 -40.078  53.038  1.00  0.080          N  
ATOM   4977  CA  ILE A 330      -7.903 -39.702  53.435  1.00  0.140          C  
ATOM   4978  C   ILE A 330      -7.941 -38.692  54.599  1.00  0.120          C  
ATOM   4979  O   ILE A 330      -8.825 -37.837  54.654  1.00  0.130          O  
ATOM   4980  CB  ILE A 330      -8.756 -40.956  53.704  1.00  0.170          C  
ATOM   4981  CG1 ILE A 330     -10.228 -40.538  53.768  1.00  0.170          C  
ATOM   4982  CG2 ILE A 330      -8.299 -41.675  54.970  1.00  0.170          C  
ATOM   4983  CD1 ILE A 330     -11.205 -41.653  53.663  1.00  0.170          C  
ATOM   4984  H   ILE A 330      -6.295 -41.062  52.992  1.00  0.100          H  
ATOM   4985  HA  ILE A 330      -8.359 -39.216  52.578  1.00  0.170          H  
ATOM   4986  HB  ILE A 330      -8.646 -41.643  52.865  1.00  0.210          H  
ATOM   4987 1HG1 ILE A 330     -10.405 -40.040  54.721  1.00  0.210          H  
ATOM   4988 2HG1 ILE A 330     -10.427 -39.832  52.962  1.00  0.210          H  
ATOM   4989 1HG2 ILE A 330      -8.894 -42.565  55.131  1.00  0.210          H  
ATOM   4990 2HG2 ILE A 330      -7.253 -41.964  54.871  1.00  0.210          H  
ATOM   4991 3HG2 ILE A 330      -8.410 -41.012  55.819  1.00  0.210          H  
ATOM   4992 1HD1 ILE A 330     -12.181 -41.228  53.722  1.00  0.210          H  
ATOM   4993 2HD1 ILE A 330     -11.077 -42.153  52.713  1.00  0.210          H  
ATOM   4994 3HD1 ILE A 330     -11.075 -42.363  54.464  1.00  0.210          H  
ATOM   4995  N   ASP A 331      -6.943 -38.735  55.491  1.00  0.130          N  
ATOM   4996  CA  ASP A 331      -6.834 -37.801  56.617  1.00  0.160          C  
ATOM   4997  C   ASP A 331      -6.601 -36.360  56.158  1.00  0.140          C  
ATOM   4998  O   ASP A 331      -6.821 -35.403  56.906  1.00  0.160          O  
ATOM   4999  CB  ASP A 331      -5.703 -38.199  57.569  1.00  0.210          C  
ATOM   5000  CG  ASP A 331      -6.012 -39.423  58.433  1.00  0.210          C  
ATOM   5001  OD1 ASP A 331      -7.155 -39.814  58.534  1.00  0.210          O  
ATOM   5002  OD2 ASP A 331      -5.101 -39.965  58.991  1.00  0.210          O  
ATOM   5003  H   ASP A 331      -6.256 -39.473  55.412  1.00  0.160          H  
ATOM   5004  HA  ASP A 331      -7.770 -37.834  57.172  1.00  0.190          H  
ATOM   5005 1HB  ASP A 331      -4.802 -38.402  56.986  1.00  0.250          H  
ATOM   5006 2HB  ASP A 331      -5.476 -37.359  58.229  1.00  0.250          H  
ATOM   5007  N   LYS A 332      -6.167 -36.181  54.916  1.00  0.090          N  
ATOM   5008  CA  LYS A 332      -5.870 -34.860  54.399  1.00  0.080          C  
ATOM   5009  C   LYS A 332      -7.146 -34.093  54.101  1.00  0.070          C  
ATOM   5010  O   LYS A 332      -7.091 -32.899  53.818  1.00  0.070          O  
ATOM   5011  CB  LYS A 332      -4.984 -34.967  53.157  1.00  0.120          C  
ATOM   5012  CG  LYS A 332      -3.581 -35.489  53.475  1.00  0.120          C  
ATOM   5013  CD  LYS A 332      -2.739 -35.708  52.230  1.00  0.120          C  
ATOM   5014  CE  LYS A 332      -1.322 -36.155  52.602  1.00  0.120          C  
ATOM   5015  NZ  LYS A 332      -0.514 -36.536  51.410  1.00  0.120          N  
ATOM   5016  H   LYS A 332      -6.053 -36.977  54.285  1.00  0.110          H  
ATOM   5017  HA  LYS A 332      -5.322 -34.307  55.161  1.00  0.100          H  
ATOM   5018 1HB  LYS A 332      -5.451 -35.610  52.418  1.00  0.140          H  
ATOM   5019 2HB  LYS A 332      -4.878 -33.982  52.703  1.00  0.140          H  
ATOM   5020 1HG  LYS A 332      -3.076 -34.779  54.130  1.00  0.140          H  
ATOM   5021 2HG  LYS A 332      -3.672 -36.439  54.004  1.00  0.140          H  
ATOM   5022 1HD  LYS A 332      -3.200 -36.494  51.637  1.00  0.140          H  
ATOM   5023 2HD  LYS A 332      -2.694 -34.796  51.632  1.00  0.140          H  
ATOM   5024 1HE  LYS A 332      -0.824 -35.333  53.112  1.00  0.140          H  
ATOM   5025 2HE  LYS A 332      -1.379 -37.012  53.276  1.00  0.140          H  
ATOM   5026 1HZ  LYS A 332       0.406 -36.819  51.702  1.00  0.140          H  
ATOM   5027 2HZ  LYS A 332      -0.976 -37.332  50.949  1.00  0.140          H  
ATOM   5028 3HZ  LYS A 332      -0.436 -35.762  50.759  1.00  0.140          H  
ATOM   5029  N   PHE A 333      -8.298 -34.771  54.192  1.00  0.080          N  
ATOM   5030  CA  PHE A 333      -9.575 -34.136  53.950  1.00  0.090          C  
ATOM   5031  C   PHE A 333     -10.310 -33.774  55.257  1.00  0.100          C  
ATOM   5032  O   PHE A 333     -11.501 -33.424  55.238  1.00  0.110          O  
ATOM   5033  CB  PHE A 333     -10.459 -35.023  53.069  1.00  0.120          C  
ATOM   5034  CG  PHE A 333      -9.917 -35.203  51.657  1.00  0.120          C  
ATOM   5035  CD1 PHE A 333      -9.299 -36.389  51.280  1.00  0.120          C  
ATOM   5036  CD2 PHE A 333     -10.019 -34.181  50.707  1.00  0.120          C  
ATOM   5037  CE1 PHE A 333      -8.799 -36.562  49.998  1.00  0.120          C  
ATOM   5038  CE2 PHE A 333      -9.517 -34.354  49.420  1.00  0.120          C  
ATOM   5039  CZ  PHE A 333      -8.910 -35.543  49.066  1.00  0.120          C  
ATOM   5040  H   PHE A 333      -8.293 -35.769  54.423  1.00  0.100          H  
ATOM   5041  HA  PHE A 333      -9.377 -33.242  53.387  1.00  0.110          H  
ATOM   5042 1HB  PHE A 333     -10.544 -36.009  53.529  1.00  0.150          H  
ATOM   5043 2HB  PHE A 333     -11.463 -34.603  53.006  1.00  0.150          H  
ATOM   5044  HD1 PHE A 333      -9.211 -37.185  52.012  1.00  0.150          H  
ATOM   5045  HD2 PHE A 333     -10.495 -33.235  50.982  1.00  0.150          H  
ATOM   5046  HE1 PHE A 333      -8.315 -37.497  49.727  1.00  0.150          H  
ATOM   5047  HE2 PHE A 333      -9.594 -33.546  48.687  1.00  0.150          H  
ATOM   5048  HZ  PHE A 333      -8.513 -35.669  48.056  1.00  0.150          H  
ATOM   5049  N   ILE A 334      -9.624 -33.850  56.409  1.00  0.100          N  
ATOM   5050  CA  ILE A 334     -10.322 -33.536  57.654  1.00  0.110          C  
ATOM   5051  C   ILE A 334     -10.689 -32.070  57.758  1.00  0.110          C  
ATOM   5052  O   ILE A 334      -9.843 -31.178  57.704  1.00  0.100          O  
ATOM   5053  CB  ILE A 334      -9.512 -34.005  58.882  1.00  0.150          C  
ATOM   5054  CG1 ILE A 334      -9.418 -35.558  58.846  1.00  0.150          C  
ATOM   5055  CG2 ILE A 334     -10.166 -33.497  60.189  1.00  0.150          C  
ATOM   5056  CD1 ILE A 334      -8.419 -36.175  59.800  1.00  0.150          C  
ATOM   5057  H   ILE A 334      -8.641 -34.144  56.419  1.00  0.120          H  
ATOM   5058  HA  ILE A 334     -11.254 -34.082  57.668  1.00  0.130          H  
ATOM   5059  HB  ILE A 334      -8.495 -33.619  58.810  1.00  0.180          H  
ATOM   5060 1HG1 ILE A 334     -10.391 -35.966  59.085  1.00  0.180          H  
ATOM   5061 2HG1 ILE A 334      -9.158 -35.862  57.841  1.00  0.180          H  
ATOM   5062 1HG2 ILE A 334      -9.591 -33.824  61.045  1.00  0.180          H  
ATOM   5063 2HG2 ILE A 334     -10.190 -32.414  60.189  1.00  0.180          H  
ATOM   5064 3HG2 ILE A 334     -11.183 -33.882  60.269  1.00  0.180          H  
ATOM   5065 1HD1 ILE A 334      -8.436 -37.263  59.682  1.00  0.180          H  
ATOM   5066 2HD1 ILE A 334      -7.418 -35.805  59.560  1.00  0.180          H  
ATOM   5067 3HD1 ILE A 334      -8.662 -35.926  60.825  1.00  0.180          H  
ATOM   5068  N   ASN A 335     -11.993 -31.869  57.950  1.00  0.110          N  
ATOM   5069  CA  ASN A 335     -12.691 -30.603  58.045  1.00  0.110          C  
ATOM   5070  C   ASN A 335     -12.542 -29.730  56.803  1.00  0.110          C  
ATOM   5071  O   ASN A 335     -12.584 -28.504  56.912  1.00  0.110          O  
ATOM   5072  CB  ASN A 335     -12.258 -29.850  59.287  1.00  0.150          C  
ATOM   5073  CG  ASN A 335     -12.578 -30.605  60.546  1.00  0.150          C  
ATOM   5074  OD1 ASN A 335     -13.593 -31.309  60.640  1.00  0.150          O  
ATOM   5075  ND2 ASN A 335     -11.727 -30.469  61.530  1.00  0.150          N  
ATOM   5076  H   ASN A 335     -12.580 -32.689  57.994  1.00  0.130          H  
ATOM   5077  HA  ASN A 335     -13.753 -30.819  58.138  1.00  0.130          H  
ATOM   5078 1HB  ASN A 335     -11.188 -29.651  59.251  1.00  0.180          H  
ATOM   5079 2HB  ASN A 335     -12.766 -28.887  59.322  1.00  0.180          H  
ATOM   5080 1HD2 ASN A 335     -11.883 -30.943  62.397  1.00  0.180          H  
ATOM   5081 2HD2 ASN A 335     -10.920 -29.889  61.415  1.00  0.180          H  
ATOM   5082  N   CYS A 336     -12.430 -30.341  55.616  1.00  0.110          N  
ATOM   5083  CA  CYS A 336     -12.350 -29.536  54.404  1.00  0.110          C  
ATOM   5084  C   CYS A 336     -13.742 -29.172  53.973  1.00  0.110          C  
ATOM   5085  O   CYS A 336     -14.660 -29.977  54.124  1.00  0.100          O  
ATOM   5086  CB  CYS A 336     -11.648 -30.283  53.285  1.00  0.150          C  
ATOM   5087  SG  CYS A 336      -9.963 -30.661  53.681  1.00  0.150          S  
ATOM   5088  H   CYS A 336     -12.388 -31.366  55.542  1.00  0.130          H  
ATOM   5089  HA  CYS A 336     -11.805 -28.625  54.613  1.00  0.130          H  
ATOM   5090 1HB  CYS A 336     -12.169 -31.222  53.091  1.00  0.180          H  
ATOM   5091 2HB  CYS A 336     -11.671 -29.685  52.367  1.00  0.180          H  
ATOM   5092  N   THR A 337     -13.923 -27.973  53.416  1.00  0.110          N  
ATOM   5093  CA  THR A 337     -15.247 -27.611  52.935  1.00  0.110          C  
ATOM   5094  C   THR A 337     -15.270 -27.563  51.419  1.00  0.110          C  
ATOM   5095  O   THR A 337     -16.322 -27.756  50.787  1.00  0.110          O  
ATOM   5096  CB  THR A 337     -15.704 -26.273  53.543  1.00  0.150          C  
ATOM   5097  OG1 THR A 337     -14.795 -25.222  53.166  1.00  0.150          O  
ATOM   5098  CG2 THR A 337     -15.713 -26.417  55.061  1.00  0.150          C  
ATOM   5099  H   THR A 337     -13.149 -27.310  53.318  1.00  0.130          H  
ATOM   5100  HA  THR A 337     -15.949 -28.362  53.259  1.00  0.130          H  
ATOM   5101  HB  THR A 337     -16.707 -26.028  53.194  1.00  0.180          H  
ATOM   5102  HG1 THR A 337     -14.962 -24.957  52.256  1.00  0.180          H  
ATOM   5103 1HG2 THR A 337     -16.037 -25.484  55.513  1.00  0.180          H  
ATOM   5104 2HG2 THR A 337     -16.401 -27.219  55.341  1.00  0.180          H  
ATOM   5105 3HG2 THR A 337     -14.712 -26.661  55.417  1.00  0.180          H  
ATOM   5106  N   LYS A 338     -14.100 -27.375  50.826  1.00  0.110          N  
ATOM   5107  CA  LYS A 338     -13.997 -27.350  49.380  1.00  0.120          C  
ATOM   5108  C   LYS A 338     -12.802 -28.152  48.922  1.00  0.110          C  
ATOM   5109  O   LYS A 338     -11.758 -28.110  49.567  1.00  0.110          O  
ATOM   5110  CB  LYS A 338     -13.897 -25.918  48.858  1.00  0.160          C  
ATOM   5111  CG  LYS A 338     -13.717 -25.810  47.324  1.00  0.160          C  
ATOM   5112  CD  LYS A 338     -13.882 -24.389  46.822  1.00  0.160          C  
ATOM   5113  CE  LYS A 338     -12.748 -23.508  47.285  1.00  0.160          C  
ATOM   5114  NZ  LYS A 338     -12.765 -22.213  46.635  1.00  0.160          N  
ATOM   5115  H   LYS A 338     -13.277 -27.181  51.402  1.00  0.130          H  
ATOM   5116  HA  LYS A 338     -14.887 -27.807  48.963  1.00  0.140          H  
ATOM   5117 1HB  LYS A 338     -14.803 -25.375  49.127  1.00  0.200          H  
ATOM   5118 2HB  LYS A 338     -13.062 -25.428  49.346  1.00  0.200          H  
ATOM   5119 1HG  LYS A 338     -12.717 -26.152  47.040  1.00  0.200          H  
ATOM   5120 2HG  LYS A 338     -14.452 -26.444  46.823  1.00  0.200          H  
ATOM   5121 1HD  LYS A 338     -13.911 -24.385  45.733  1.00  0.200          H  
ATOM   5122 2HD  LYS A 338     -14.830 -23.984  47.184  1.00  0.200          H  
ATOM   5123 1HE  LYS A 338     -12.838 -23.348  48.354  1.00  0.200          H  
ATOM   5124 2HE  LYS A 338     -11.800 -23.997  47.076  1.00  0.200          H  
ATOM   5125 1HZ  LYS A 338     -12.004 -21.658  46.972  1.00  0.200          H  
ATOM   5126 2HZ  LYS A 338     -12.661 -22.326  45.620  1.00  0.200          H  
ATOM   5127 3HZ  LYS A 338     -13.637 -21.742  46.824  1.00  0.200          H  
ATOM   5128  N   ILE A 339     -12.950 -28.862  47.816  1.00  0.110          N  
ATOM   5129  CA  ILE A 339     -11.825 -29.569  47.240  1.00  0.110          C  
ATOM   5130  C   ILE A 339     -11.360 -28.936  45.933  1.00  0.120          C  
ATOM   5131  O   ILE A 339     -12.063 -28.920  44.916  1.00  0.120          O  
ATOM   5132  CB  ILE A 339     -12.140 -31.075  47.054  1.00  0.150          C  
ATOM   5133  CG1 ILE A 339     -12.439 -31.714  48.451  1.00  0.150          C  
ATOM   5134  CG2 ILE A 339     -10.980 -31.773  46.348  1.00  0.150          C  
ATOM   5135  CD1 ILE A 339     -12.937 -33.147  48.408  1.00  0.150          C  
ATOM   5136  H   ILE A 339     -13.876 -28.897  47.382  1.00  0.130          H  
ATOM   5137  HA  ILE A 339     -10.988 -29.509  47.934  1.00  0.130          H  
ATOM   5138  HB  ILE A 339     -13.037 -31.182  46.453  1.00  0.180          H  
ATOM   5139 1HG1 ILE A 339     -11.528 -31.674  49.047  1.00  0.180          H  
ATOM   5140 2HG1 ILE A 339     -13.199 -31.116  48.950  1.00  0.180          H  
ATOM   5141 1HG2 ILE A 339     -11.194 -32.827  46.200  1.00  0.180          H  
ATOM   5142 2HG2 ILE A 339     -10.812 -31.323  45.375  1.00  0.180          H  
ATOM   5143 3HG2 ILE A 339     -10.085 -31.659  46.963  1.00  0.180          H  
ATOM   5144 1HD1 ILE A 339     -13.115 -33.498  49.417  1.00  0.180          H  
ATOM   5145 2HD1 ILE A 339     -13.858 -33.191  47.844  1.00  0.180          H  
ATOM   5146 3HD1 ILE A 339     -12.204 -33.782  47.947  1.00  0.180          H  
ATOM   5147  N   ASN A 340     -10.120 -28.466  45.942  1.00  0.120          N  
ATOM   5148  CA  ASN A 340      -9.495 -27.833  44.792  1.00  0.120          C  
ATOM   5149  C   ASN A 340      -8.913 -28.921  43.906  1.00  0.130          C  
ATOM   5150  O   ASN A 340      -7.700 -29.159  43.887  1.00  0.130          O  
ATOM   5151  CB  ASN A 340      -8.394 -26.864  45.176  1.00  0.170          C  
ATOM   5152  CG  ASN A 340      -8.827 -25.617  45.875  1.00  0.170          C  
ATOM   5153  OD1 ASN A 340      -9.858 -24.974  45.606  1.00  0.170          O  
ATOM   5154  ND2 ASN A 340      -7.986 -25.223  46.794  1.00  0.170          N  
ATOM   5155  H   ASN A 340      -9.589 -28.567  46.800  1.00  0.140          H  
ATOM   5156  HA  ASN A 340     -10.255 -27.301  44.222  1.00  0.140          H  
ATOM   5157 1HB  ASN A 340      -7.686 -27.384  45.828  1.00  0.200          H  
ATOM   5158 2HB  ASN A 340      -7.847 -26.578  44.278  1.00  0.200          H  
ATOM   5159 1HD2 ASN A 340      -8.141 -24.382  47.316  1.00  0.200          H  
ATOM   5160 2HD2 ASN A 340      -7.157 -25.758  46.969  1.00  0.200          H  
ATOM   5161  N   GLY A 341      -9.790 -29.625  43.230  1.00  0.120          N  
ATOM   5162  CA  GLY A 341      -9.402 -30.736  42.387  1.00  0.130          C  
ATOM   5163  C   GLY A 341     -10.479 -31.798  42.343  1.00  0.120          C  
ATOM   5164  O   GLY A 341     -11.658 -31.528  42.615  1.00  0.120          O  
ATOM   5165  H   GLY A 341     -10.771 -29.370  43.377  1.00  0.140          H  
ATOM   5166 1HA  GLY A 341      -9.215 -30.370  41.378  1.00  0.160          H  
ATOM   5167 2HA  GLY A 341      -8.466 -31.165  42.738  1.00  0.160          H  
ATOM   5168  N   ASN A 342     -10.068 -33.007  41.963  1.00  0.130          N  
ATOM   5169  CA  ASN A 342     -10.999 -34.102  41.782  1.00  0.120          C  
ATOM   5170  C   ASN A 342     -11.141 -34.915  43.056  1.00  0.110          C  
ATOM   5171  O   ASN A 342     -10.261 -34.913  43.926  1.00  0.110          O  
ATOM   5172  CB  ASN A 342     -10.484 -34.985  40.683  1.00  0.170          C  
ATOM   5173  CG  ASN A 342     -10.308 -34.251  39.426  1.00  0.170          C  
ATOM   5174  OD1 ASN A 342     -11.176 -33.495  38.952  1.00  0.170          O  
ATOM   5175  ND2 ASN A 342      -9.140 -34.440  38.850  1.00  0.170          N  
ATOM   5176  H   ASN A 342      -9.071 -33.198  41.777  1.00  0.160          H  
ATOM   5177  HA  ASN A 342     -11.985 -33.708  41.525  1.00  0.140          H  
ATOM   5178 1HB  ASN A 342      -9.532 -35.431  40.977  1.00  0.210          H  
ATOM   5179 2HB  ASN A 342     -11.195 -35.795  40.512  1.00  0.210          H  
ATOM   5180 1HD2 ASN A 342      -8.920 -33.985  37.991  1.00  0.210          H  
ATOM   5181 2HD2 ASN A 342      -8.452 -35.038  39.278  1.00  0.210          H  
ATOM   5182  N   LEU A 343     -12.237 -35.627  43.194  1.00  0.110          N  
ATOM   5183  CA  LEU A 343     -12.285 -36.557  44.296  1.00  0.110          C  
ATOM   5184  C   LEU A 343     -12.519 -37.936  43.686  1.00  0.120          C  
ATOM   5185  O   LEU A 343     -13.590 -38.223  43.143  1.00  0.190          O  
ATOM   5186  CB  LEU A 343     -13.330 -36.134  45.310  1.00  0.150          C  
ATOM   5187  CG  LEU A 343     -13.435 -37.015  46.505  1.00  0.150          C  
ATOM   5188  CD1 LEU A 343     -12.144 -37.019  47.301  1.00  0.150          C  
ATOM   5189  CD2 LEU A 343     -14.530 -36.542  47.366  1.00  0.150          C  
ATOM   5190  H   LEU A 343     -12.987 -35.572  42.496  1.00  0.130          H  
ATOM   5191  HA  LEU A 343     -11.315 -36.571  44.772  1.00  0.130          H  
ATOM   5192 1HB  LEU A 343     -13.105 -35.120  45.643  1.00  0.180          H  
ATOM   5193 2HB  LEU A 343     -14.296 -36.125  44.814  1.00  0.180          H  
ATOM   5194  HG  LEU A 343     -13.619 -38.005  46.179  1.00  0.180          H  
ATOM   5195 1HD1 LEU A 343     -12.282 -37.666  48.132  1.00  0.180          H  
ATOM   5196 2HD1 LEU A 343     -11.317 -37.380  46.725  1.00  0.180          H  
ATOM   5197 3HD1 LEU A 343     -11.918 -36.026  47.652  1.00  0.180          H  
ATOM   5198 1HD2 LEU A 343     -14.605 -37.196  48.227  1.00  0.180          H  
ATOM   5199 2HD2 LEU A 343     -14.333 -35.536  47.699  1.00  0.180          H  
ATOM   5200 3HD2 LEU A 343     -15.450 -36.558  46.811  1.00  0.180          H  
ATOM   5201  N   ILE A 344     -11.489 -38.772  43.746  1.00  0.120          N  
ATOM   5202  CA  ILE A 344     -11.514 -40.046  43.043  1.00  0.130          C  
ATOM   5203  C   ILE A 344     -11.348 -41.262  43.948  1.00  0.150          C  
ATOM   5204  O   ILE A 344     -10.379 -41.360  44.699  1.00  0.160          O  
ATOM   5205  CB  ILE A 344     -10.382 -40.043  41.997  1.00  0.180          C  
ATOM   5206  CG1 ILE A 344     -10.562 -38.827  41.041  1.00  0.180          C  
ATOM   5207  CG2 ILE A 344     -10.404 -41.356  41.226  1.00  0.180          C  
ATOM   5208  CD1 ILE A 344      -9.412 -38.569  40.100  1.00  0.180          C  
ATOM   5209  H   ILE A 344     -10.657 -38.478  44.238  1.00  0.140          H  
ATOM   5210  HA  ILE A 344     -12.471 -40.142  42.532  1.00  0.160          H  
ATOM   5211  HB  ILE A 344      -9.424 -39.939  42.494  1.00  0.210          H  
ATOM   5212 1HG1 ILE A 344     -11.461 -38.963  40.481  1.00  0.210          H  
ATOM   5213 2HG1 ILE A 344     -10.664 -37.934  41.635  1.00  0.210          H  
ATOM   5214 1HG2 ILE A 344      -9.603 -41.384  40.498  1.00  0.210          H  
ATOM   5215 2HG2 ILE A 344     -10.263 -42.162  41.913  1.00  0.210          H  
ATOM   5216 3HG2 ILE A 344     -11.358 -41.478  40.721  1.00  0.210          H  
ATOM   5217 1HD1 ILE A 344      -9.624 -37.691  39.505  1.00  0.210          H  
ATOM   5218 2HD1 ILE A 344      -8.509 -38.398  40.666  1.00  0.210          H  
ATOM   5219 3HD1 ILE A 344      -9.263 -39.413  39.439  1.00  0.210          H  
ATOM   5220  N   PHE A 345     -12.257 -42.223  43.822  1.00  0.150          N  
ATOM   5221  CA  PHE A 345     -12.178 -43.455  44.601  1.00  0.180          C  
ATOM   5222  C   PHE A 345     -12.041 -44.688  43.703  1.00  0.180          C  
ATOM   5223  O   PHE A 345     -13.015 -45.152  43.085  1.00  0.200          O  
ATOM   5224  CB  PHE A 345     -13.405 -43.603  45.485  1.00  0.240          C  
ATOM   5225  CG  PHE A 345     -13.573 -42.509  46.477  1.00  0.240          C  
ATOM   5226  CD1 PHE A 345     -14.284 -41.388  46.118  1.00  0.240          C  
ATOM   5227  CD2 PHE A 345     -13.049 -42.585  47.762  1.00  0.240          C  
ATOM   5228  CE1 PHE A 345     -14.494 -40.388  46.989  1.00  0.240          C  
ATOM   5229  CE2 PHE A 345     -13.255 -41.550  48.649  1.00  0.240          C  
ATOM   5230  CZ  PHE A 345     -13.989 -40.450  48.252  1.00  0.240          C  
ATOM   5231  H   PHE A 345     -13.025 -42.073  43.166  1.00  0.180          H  
ATOM   5232  HA  PHE A 345     -11.299 -43.405  45.243  1.00  0.220          H  
ATOM   5233 1HB  PHE A 345     -14.284 -43.628  44.868  1.00  0.290          H  
ATOM   5234 2HB  PHE A 345     -13.365 -44.556  46.017  1.00  0.290          H  
ATOM   5235  HD1 PHE A 345     -14.682 -41.314  45.112  1.00  0.290          H  
ATOM   5236  HD2 PHE A 345     -12.477 -43.464  48.061  1.00  0.290          H  
ATOM   5237  HE1 PHE A 345     -15.071 -39.532  46.671  1.00  0.290          H  
ATOM   5238  HE2 PHE A 345     -12.846 -41.604  49.654  1.00  0.290          H  
ATOM   5239  HZ  PHE A 345     -14.166 -39.632  48.932  1.00  0.290          H  
ATOM   5240  N   LEU A 346     -10.822 -45.218  43.632  1.00  0.160          N  
ATOM   5241  CA  LEU A 346     -10.515 -46.364  42.781  1.00  0.160          C  
ATOM   5242  C   LEU A 346     -10.448 -47.640  43.595  1.00  0.190          C  
ATOM   5243  O   LEU A 346     -10.345 -47.621  44.827  1.00  0.180          O  
ATOM   5244  CB  LEU A 346      -9.197 -46.166  42.021  1.00  0.220          C  
ATOM   5245  CG  LEU A 346      -9.105 -44.901  41.138  1.00  0.220          C  
ATOM   5246  CD1 LEU A 346      -7.710 -44.817  40.524  1.00  0.220          C  
ATOM   5247  CD2 LEU A 346     -10.196 -44.905  40.050  1.00  0.220          C  
ATOM   5248  H   LEU A 346     -10.073 -44.786  44.181  1.00  0.190          H  
ATOM   5249  HA  LEU A 346     -11.315 -46.491  42.064  1.00  0.190          H  
ATOM   5250 1HB  LEU A 346      -8.383 -46.137  42.742  1.00  0.270          H  
ATOM   5251 2HB  LEU A 346      -9.038 -47.024  41.375  1.00  0.270          H  
ATOM   5252  HG  LEU A 346      -9.236 -44.044  41.752  1.00  0.270          H  
ATOM   5253 1HD1 LEU A 346      -7.635 -43.904  39.929  1.00  0.270          H  
ATOM   5254 2HD1 LEU A 346      -6.958 -44.789  41.310  1.00  0.270          H  
ATOM   5255 3HD1 LEU A 346      -7.537 -45.682  39.888  1.00  0.270          H  
ATOM   5256 1HD2 LEU A 346     -10.107 -43.999  39.452  1.00  0.270          H  
ATOM   5257 2HD2 LEU A 346     -10.067 -45.773  39.407  1.00  0.270          H  
ATOM   5258 3HD2 LEU A 346     -11.187 -44.930  40.494  1.00  0.270          H  
ATOM   5259  N   VAL A 347     -10.421 -48.767  42.899  1.00  0.210          N  
ATOM   5260  CA  VAL A 347     -10.357 -50.070  43.543  1.00  0.220          C  
ATOM   5261  C   VAL A 347      -9.158 -50.165  44.466  1.00  0.220          C  
ATOM   5262  O   VAL A 347      -9.276 -50.707  45.562  1.00  0.210          O  
ATOM   5263  CB  VAL A 347     -10.299 -51.184  42.482  1.00  0.300          C  
ATOM   5264  CG1 VAL A 347     -10.012 -52.550  43.145  1.00  0.300          C  
ATOM   5265  CG2 VAL A 347     -11.636 -51.217  41.722  1.00  0.300          C  
ATOM   5266  H   VAL A 347     -10.472 -48.711  41.892  1.00  0.250          H  
ATOM   5267  HA  VAL A 347     -11.253 -50.209  44.140  1.00  0.260          H  
ATOM   5268  HB  VAL A 347      -9.485 -50.977  41.786  1.00  0.360          H  
ATOM   5269 1HG1 VAL A 347      -9.972 -53.320  42.375  1.00  0.360          H  
ATOM   5270 2HG1 VAL A 347      -9.057 -52.534  43.673  1.00  0.360          H  
ATOM   5271 3HG1 VAL A 347     -10.804 -52.788  43.849  1.00  0.360          H  
ATOM   5272 1HG2 VAL A 347     -11.602 -51.994  40.958  1.00  0.360          H  
ATOM   5273 2HG2 VAL A 347     -12.443 -51.435  42.419  1.00  0.360          H  
ATOM   5274 3HG2 VAL A 347     -11.822 -50.256  41.247  1.00  0.360          H  
ATOM   5275  N   THR A 348      -8.028 -49.624  44.027  1.00  0.220          N  
ATOM   5276  CA  THR A 348      -6.767 -49.648  44.751  1.00  0.210          C  
ATOM   5277  C   THR A 348      -6.735 -48.734  45.985  1.00  0.180          C  
ATOM   5278  O   THR A 348      -5.785 -48.761  46.771  1.00  0.170          O  
ATOM   5279  CB  THR A 348      -5.639 -49.261  43.782  1.00  0.300          C  
ATOM   5280  OG1 THR A 348      -5.908 -47.959  43.226  1.00  0.300          O  
ATOM   5281  CG2 THR A 348      -5.554 -50.282  42.666  1.00  0.300          C  
ATOM   5282  H   THR A 348      -8.026 -49.171  43.126  1.00  0.260          H  
ATOM   5283  HA  THR A 348      -6.597 -50.670  45.092  1.00  0.250          H  
ATOM   5284  HB  THR A 348      -4.701 -49.226  44.312  1.00  0.360          H  
ATOM   5285  HG1 THR A 348      -5.102 -47.618  42.816  1.00  0.360          H  
ATOM   5286 1HG2 THR A 348      -4.750 -50.005  41.984  1.00  0.360          H  
ATOM   5287 2HG2 THR A 348      -5.344 -51.262  43.097  1.00  0.360          H  
ATOM   5288 3HG2 THR A 348      -6.493 -50.322  42.121  1.00  0.360          H  
ATOM   5289  N   GLY A 349      -7.730 -47.864  46.133  1.00  0.180          N  
ATOM   5290  CA  GLY A 349      -7.822 -46.984  47.291  1.00  0.170          C  
ATOM   5291  C   GLY A 349      -8.707 -47.637  48.355  1.00  0.120          C  
ATOM   5292  O   GLY A 349      -8.344 -47.759  49.536  1.00  0.100          O  
ATOM   5293  H   GLY A 349      -8.490 -47.850  45.463  1.00  0.220          H  
ATOM   5294 1HA  GLY A 349      -6.830 -46.789  47.689  1.00  0.200          H  
ATOM   5295 2HA  GLY A 349      -8.252 -46.032  46.987  1.00  0.200          H  
ATOM   5296  N   ILE A 350      -9.859 -48.123  47.900  1.00  0.130          N  
ATOM   5297  CA  ILE A 350     -10.847 -48.760  48.764  1.00  0.100          C  
ATOM   5298  C   ILE A 350     -10.404 -50.123  49.276  1.00  0.080          C  
ATOM   5299  O   ILE A 350     -10.609 -50.433  50.444  1.00  0.170          O  
ATOM   5300  CB  ILE A 350     -12.202 -48.881  48.041  1.00  0.150          C  
ATOM   5301  CG1 ILE A 350     -12.797 -47.460  47.702  1.00  0.150          C  
ATOM   5302  CG2 ILE A 350     -13.223 -49.727  48.861  1.00  0.150          C  
ATOM   5303  CD1 ILE A 350     -13.120 -46.521  48.876  1.00  0.150          C  
ATOM   5304  H   ILE A 350     -10.056 -48.006  46.902  1.00  0.160          H  
ATOM   5305  HA  ILE A 350     -10.983 -48.131  49.637  1.00  0.120          H  
ATOM   5306  HB  ILE A 350     -12.029 -49.377  47.087  1.00  0.180          H  
ATOM   5307 1HG1 ILE A 350     -12.104 -46.948  47.032  1.00  0.180          H  
ATOM   5308 2HG1 ILE A 350     -13.693 -47.623  47.189  1.00  0.180          H  
ATOM   5309 1HG2 ILE A 350     -14.138 -49.811  48.293  1.00  0.180          H  
ATOM   5310 2HG2 ILE A 350     -12.836 -50.727  49.041  1.00  0.180          H  
ATOM   5311 3HG2 ILE A 350     -13.428 -49.255  49.817  1.00  0.180          H  
ATOM   5312 1HD1 ILE A 350     -13.547 -45.599  48.486  1.00  0.180          H  
ATOM   5313 2HD1 ILE A 350     -13.829 -46.983  49.535  1.00  0.180          H  
ATOM   5314 3HD1 ILE A 350     -12.236 -46.292  49.421  1.00  0.180          H  
ATOM   5315  N   HIS A 351      -9.846 -50.966  48.404  1.00  0.120          N  
ATOM   5316  CA  HIS A 351      -9.443 -52.307  48.805  1.00  0.120          C  
ATOM   5317  C   HIS A 351      -7.926 -52.407  49.020  1.00  0.100          C  
ATOM   5318  O   HIS A 351      -7.378 -53.487  49.256  1.00  0.110          O  
ATOM   5319  CB  HIS A 351      -9.919 -53.291  47.735  1.00  0.170          C  
ATOM   5320  CG  HIS A 351     -11.439 -53.305  47.591  1.00  0.170          C  
ATOM   5321  ND1 HIS A 351     -12.276 -53.951  48.484  1.00  0.170          N  
ATOM   5322  CD2 HIS A 351     -12.250 -52.716  46.677  1.00  0.170          C  
ATOM   5323  CE1 HIS A 351     -13.537 -53.771  48.114  1.00  0.170          C  
ATOM   5324  NE2 HIS A 351     -13.553 -53.025  47.026  1.00  0.170          N  
ATOM   5325  H   HIS A 351      -9.723 -50.706  47.422  1.00  0.140          H  
ATOM   5326  HA  HIS A 351      -9.928 -52.569  49.743  1.00  0.140          H  
ATOM   5327 1HB  HIS A 351      -9.481 -53.023  46.772  1.00  0.200          H  
ATOM   5328 2HB  HIS A 351      -9.582 -54.295  47.983  1.00  0.200          H  
ATOM   5329  HD2 HIS A 351     -11.929 -52.108  45.833  1.00  0.200          H  
ATOM   5330  HE1 HIS A 351     -14.410 -54.168  48.621  1.00  0.200          H  
ATOM   5331  HE2 HIS A 351     -14.393 -52.725  46.531  1.00  0.200          H  
ATOM   5332  N   GLY A 352      -7.262 -51.259  48.969  1.00  0.100          N  
ATOM   5333  CA  GLY A 352      -5.821 -51.135  49.180  1.00  0.090          C  
ATOM   5334  C   GLY A 352      -4.975 -51.500  47.966  1.00  0.140          C  
ATOM   5335  O   GLY A 352      -5.475 -51.921  46.918  1.00  0.180          O  
ATOM   5336  H   GLY A 352      -7.805 -50.421  48.805  1.00  0.120          H  
ATOM   5337 1HA  GLY A 352      -5.599 -50.103  49.460  1.00  0.110          H  
ATOM   5338 2HA  GLY A 352      -5.521 -51.751  50.025  1.00  0.110          H  
ATOM   5339  N   ASP A 353      -3.661 -51.366  48.135  1.00  0.150          N  
ATOM   5340  CA  ASP A 353      -2.699 -51.631  47.079  1.00  0.210          C  
ATOM   5341  C   ASP A 353      -1.369 -52.148  47.654  1.00  0.180          C  
ATOM   5342  O   ASP A 353      -0.425 -51.368  47.848  1.00  0.190          O  
ATOM   5343  CB  ASP A 353      -2.450 -50.353  46.272  1.00  0.270          C  
ATOM   5344  CG  ASP A 353      -1.571 -50.569  45.069  1.00  0.270          C  
ATOM   5345  OD1 ASP A 353      -1.255 -51.710  44.802  1.00  0.270          O  
ATOM   5346  OD2 ASP A 353      -1.202 -49.599  44.424  1.00  0.270          O  
ATOM   5347  H   ASP A 353      -3.324 -51.081  49.058  1.00  0.180          H  
ATOM   5348  HA  ASP A 353      -3.124 -52.367  46.401  1.00  0.250          H  
ATOM   5349 1HB  ASP A 353      -3.403 -49.942  45.964  1.00  0.320          H  
ATOM   5350 2HB  ASP A 353      -1.981 -49.619  46.886  1.00  0.320          H  
ATOM   5351  N   PRO A 354      -1.258 -53.466  47.944  1.00  0.150          N  
ATOM   5352  CA  PRO A 354      -0.099 -54.128  48.541  1.00  0.130          C  
ATOM   5353  C   PRO A 354       1.215 -53.806  47.830  1.00  0.160          C  
ATOM   5354  O   PRO A 354       2.252 -53.668  48.471  1.00  0.170          O  
ATOM   5355  CB  PRO A 354      -0.462 -55.611  48.389  1.00  0.200          C  
ATOM   5356  CG  PRO A 354      -1.975 -55.631  48.429  1.00  0.200          C  
ATOM   5357  CD  PRO A 354      -2.394 -54.386  47.668  1.00  0.200          C  
ATOM   5358  HA  PRO A 354      -0.039 -53.852  49.605  1.00  0.160          H  
ATOM   5359 1HB  PRO A 354      -0.051 -56.005  47.445  1.00  0.230          H  
ATOM   5360 2HB  PRO A 354      -0.006 -56.194  49.202  1.00  0.230          H  
ATOM   5361 1HG  PRO A 354      -2.359 -56.560  47.975  1.00  0.230          H  
ATOM   5362 2HG  PRO A 354      -2.323 -55.624  49.474  1.00  0.230          H  
ATOM   5363 1HD  PRO A 354      -2.476 -54.599  46.589  1.00  0.230          H  
ATOM   5364 2HD  PRO A 354      -3.339 -54.015  48.092  1.00  0.230          H  
ATOM   5365  N   TYR A 355       1.159 -53.619  46.509  1.00  0.160          N  
ATOM   5366  CA  TYR A 355       2.322 -53.300  45.688  1.00  0.210          C  
ATOM   5367  C   TYR A 355       3.082 -52.099  46.230  1.00  0.220          C  
ATOM   5368  O   TYR A 355       4.315 -52.065  46.221  1.00  0.410          O  
ATOM   5369  CB  TYR A 355       1.919 -53.069  44.233  1.00  0.270          C  
ATOM   5370  CG  TYR A 355       3.094 -52.758  43.331  1.00  0.270          C  
ATOM   5371  CD1 TYR A 355       3.907 -53.782  42.872  1.00  0.270          C  
ATOM   5372  CD2 TYR A 355       3.359 -51.461  42.967  1.00  0.270          C  
ATOM   5373  CE1 TYR A 355       4.980 -53.492  42.056  1.00  0.270          C  
ATOM   5374  CE2 TYR A 355       4.423 -51.164  42.158  1.00  0.270          C  
ATOM   5375  CZ  TYR A 355       5.237 -52.175  41.701  1.00  0.270          C  
ATOM   5376  OH  TYR A 355       6.309 -51.884  40.887  1.00  0.270          O  
ATOM   5377  H   TYR A 355       0.282 -53.736  46.011  1.00  0.190          H  
ATOM   5378  HA  TYR A 355       3.000 -54.151  45.717  1.00  0.250          H  
ATOM   5379 1HB  TYR A 355       1.410 -53.951  43.848  1.00  0.330          H  
ATOM   5380 2HB  TYR A 355       1.215 -52.234  44.180  1.00  0.330          H  
ATOM   5381  HD1 TYR A 355       3.701 -54.813  43.157  1.00  0.330          H  
ATOM   5382  HD2 TYR A 355       2.725 -50.681  43.323  1.00  0.330          H  
ATOM   5383  HE1 TYR A 355       5.622 -54.294  41.695  1.00  0.330          H  
ATOM   5384  HE2 TYR A 355       4.623 -50.128  41.881  1.00  0.330          H  
ATOM   5385  HH  TYR A 355       6.348 -50.937  40.736  1.00  0.330          H  
ATOM   5386  N   ASN A 356       2.331 -51.068  46.613  1.00  0.200          N  
ATOM   5387  CA  ASN A 356       2.870 -49.812  47.091  1.00  0.190          C  
ATOM   5388  C   ASN A 356       2.767 -49.710  48.610  1.00  0.160          C  
ATOM   5389  O   ASN A 356       2.901 -48.620  49.169  1.00  0.190          O  
ATOM   5390  CB  ASN A 356       2.144 -48.649  46.435  1.00  0.270          C  
ATOM   5391  CG  ASN A 356       2.463 -48.471  44.974  1.00  0.270          C  
ATOM   5392  OD1 ASN A 356       3.628 -48.227  44.629  1.00  0.270          O  
ATOM   5393  ND2 ASN A 356       1.482 -48.569  44.101  1.00  0.270          N  
ATOM   5394  H   ASN A 356       1.312 -51.174  46.654  1.00  0.240          H  
ATOM   5395  HA  ASN A 356       3.927 -49.766  46.830  1.00  0.230          H  
ATOM   5396 1HB  ASN A 356       1.072 -48.828  46.522  1.00  0.320          H  
ATOM   5397 2HB  ASN A 356       2.368 -47.726  46.964  1.00  0.320          H  
ATOM   5398 1HD2 ASN A 356       1.666 -48.450  43.128  1.00  0.320          H  
ATOM   5399 2HD2 ASN A 356       0.526 -48.793  44.387  1.00  0.320          H  
ATOM   5400  N   ALA A 357       2.519 -50.842  49.279  1.00  0.110          N  
ATOM   5401  CA  ALA A 357       2.350 -50.916  50.725  1.00  0.080          C  
ATOM   5402  C   ALA A 357       1.242 -49.992  51.238  1.00  0.120          C  
ATOM   5403  O   ALA A 357       1.394 -49.355  52.283  1.00  0.140          O  
ATOM   5404  CB  ALA A 357       3.660 -50.576  51.423  1.00  0.120          C  
ATOM   5405  H   ALA A 357       2.450 -51.728  48.774  1.00  0.130          H  
ATOM   5406  HA  ALA A 357       2.072 -51.942  50.968  1.00  0.100          H  
ATOM   5407 1HB  ALA A 357       3.531 -50.678  52.499  1.00  0.150          H  
ATOM   5408 2HB  ALA A 357       4.436 -51.260  51.083  1.00  0.150          H  
ATOM   5409 3HB  ALA A 357       3.953 -49.555  51.196  1.00  0.150          H  
ATOM   5410  N   ILE A 358       0.110 -49.950  50.529  1.00  0.150          N  
ATOM   5411  CA  ILE A 358      -1.017 -49.117  50.935  1.00  0.200          C  
ATOM   5412  C   ILE A 358      -2.159 -49.948  51.505  1.00  0.180          C  
ATOM   5413  O   ILE A 358      -2.750 -50.786  50.814  1.00  0.180          O  
ATOM   5414  CB  ILE A 358      -1.536 -48.308  49.729  1.00  0.260          C  
ATOM   5415  CG1 ILE A 358      -0.401 -47.410  49.193  1.00  0.260          C  
ATOM   5416  CG2 ILE A 358      -2.791 -47.478  50.101  1.00  0.260          C  
ATOM   5417  CD1 ILE A 358      -0.680 -46.760  47.853  1.00  0.260          C  
ATOM   5418  H   ILE A 358       0.032 -50.495  49.664  1.00  0.180          H  
ATOM   5419  HA  ILE A 358      -0.680 -48.424  51.705  1.00  0.240          H  
ATOM   5420  HB  ILE A 358      -1.794 -48.991  48.951  1.00  0.310          H  
ATOM   5421 1HG1 ILE A 358      -0.195 -46.632  49.922  1.00  0.310          H  
ATOM   5422 2HG1 ILE A 358       0.483 -48.010  49.082  1.00  0.310          H  
ATOM   5423 1HG2 ILE A 358      -3.142 -46.941  49.233  1.00  0.310          H  
ATOM   5424 2HG2 ILE A 358      -3.588 -48.132  50.443  1.00  0.310          H  
ATOM   5425 3HG2 ILE A 358      -2.544 -46.765  50.893  1.00  0.310          H  
ATOM   5426 1HD1 ILE A 358       0.184 -46.166  47.559  1.00  0.310          H  
ATOM   5427 2HD1 ILE A 358      -0.859 -47.527  47.101  1.00  0.310          H  
ATOM   5428 3HD1 ILE A 358      -1.549 -46.107  47.910  1.00  0.310          H  
ATOM   5429  N   GLU A 359      -2.521 -49.671  52.751  1.00  0.160          N  
ATOM   5430  CA  GLU A 359      -3.604 -50.394  53.407  1.00  0.140          C  
ATOM   5431  C   GLU A 359      -4.937 -49.898  52.868  1.00  0.160          C  
ATOM   5432  O   GLU A 359      -5.026 -48.757  52.429  1.00  0.200          O  
ATOM   5433  CB  GLU A 359      -3.538 -50.200  54.920  1.00  0.200          C  
ATOM   5434  CG  GLU A 359      -2.303 -50.809  55.581  1.00  0.200          C  
ATOM   5435  CD  GLU A 359      -2.289 -50.623  57.076  1.00  0.200          C  
ATOM   5436  OE1 GLU A 359      -3.183 -49.986  57.577  1.00  0.200          O  
ATOM   5437  OE2 GLU A 359      -1.387 -51.114  57.711  1.00  0.200          O  
ATOM   5438  H   GLU A 359      -2.004 -48.965  53.263  1.00  0.190          H  
ATOM   5439  HA  GLU A 359      -3.510 -51.456  53.179  1.00  0.170          H  
ATOM   5440 1HB  GLU A 359      -3.553 -49.134  55.149  1.00  0.240          H  
ATOM   5441 2HB  GLU A 359      -4.423 -50.643  55.380  1.00  0.240          H  
ATOM   5442 1HG  GLU A 359      -2.275 -51.875  55.358  1.00  0.240          H  
ATOM   5443 2HG  GLU A 359      -1.410 -50.354  55.152  1.00  0.240          H  
ATOM   5444  N   ALA A 360      -5.954 -50.747  52.896  1.00  0.160          N  
ATOM   5445  CA  ALA A 360      -7.307 -50.383  52.475  1.00  0.210          C  
ATOM   5446  C   ALA A 360      -7.920 -49.308  53.367  1.00  0.170          C  
ATOM   5447  O   ALA A 360      -7.703 -49.312  54.582  1.00  0.030          O  
ATOM   5448  CB  ALA A 360      -8.187 -51.618  52.505  1.00  0.270          C  
ATOM   5449  H   ALA A 360      -5.791 -51.679  53.254  1.00  0.190          H  
ATOM   5450  HA  ALA A 360      -7.259 -49.984  51.462  1.00  0.250          H  
ATOM   5451 1HB  ALA A 360      -9.185 -51.357  52.177  1.00  0.330          H  
ATOM   5452 2HB  ALA A 360      -7.777 -52.380  51.854  1.00  0.330          H  
ATOM   5453 3HB  ALA A 360      -8.235 -52.001  53.520  1.00  0.330          H  
ATOM   5454  N   ILE A 361      -8.754 -48.435  52.793  1.00  0.270          N  
ATOM   5455  CA  ILE A 361      -9.479 -47.472  53.622  1.00  0.200          C  
ATOM   5456  C   ILE A 361     -10.469 -48.151  54.554  1.00  0.180          C  
ATOM   5457  O   ILE A 361     -11.303 -48.943  54.127  1.00  0.220          O  
ATOM   5458  CB  ILE A 361     -10.281 -46.428  52.773  1.00  0.310          C  
ATOM   5459  CG1 ILE A 361      -9.325 -45.516  51.992  1.00  0.310          C  
ATOM   5460  CG2 ILE A 361     -11.272 -45.574  53.679  1.00  0.310          C  
ATOM   5461  CD1 ILE A 361     -10.010 -44.668  50.920  1.00  0.310          C  
ATOM   5462  H   ILE A 361      -8.848 -48.417  51.769  1.00  0.320          H  
ATOM   5463  HA  ILE A 361      -8.755 -46.937  54.233  1.00  0.240          H  
ATOM   5464  HB  ILE A 361     -10.872 -46.968  52.030  1.00  0.370          H  
ATOM   5465 1HG1 ILE A 361      -8.843 -44.840  52.697  1.00  0.370          H  
ATOM   5466 2HG1 ILE A 361      -8.560 -46.126  51.520  1.00  0.370          H  
ATOM   5467 1HG2 ILE A 361     -11.833 -44.880  53.077  1.00  0.370          H  
ATOM   5468 2HG2 ILE A 361     -11.982 -46.216  54.177  1.00  0.370          H  
ATOM   5469 3HG2 ILE A 361     -10.707 -45.017  54.427  1.00  0.370          H  
ATOM   5470 1HD1 ILE A 361      -9.302 -44.057  50.429  1.00  0.370          H  
ATOM   5471 2HD1 ILE A 361     -10.460 -45.317  50.198  1.00  0.370          H  
ATOM   5472 3HD1 ILE A 361     -10.759 -44.031  51.346  1.00  0.370          H  
ATOM   5473  N   ASP A 362     -10.397 -47.766  55.825  1.00  0.130          N  
ATOM   5474  CA  ASP A 362     -11.298 -48.208  56.875  1.00  0.140          C  
ATOM   5475  C   ASP A 362     -12.562 -47.374  56.646  1.00  0.130          C  
ATOM   5476  O   ASP A 362     -12.503 -46.165  56.847  1.00  0.100          O  
ATOM   5477  CB  ASP A 362     -10.704 -47.923  58.262  1.00  0.190          C  
ATOM   5478  CG  ASP A 362     -11.574 -48.425  59.417  1.00  0.190          C  
ATOM   5479  OD1 ASP A 362     -12.696 -48.804  59.163  1.00  0.190          O  
ATOM   5480  OD2 ASP A 362     -11.109 -48.430  60.532  1.00  0.190          O  
ATOM   5481  H   ASP A 362      -9.646 -47.138  56.067  1.00  0.160          H  
ATOM   5482  HA  ASP A 362     -11.468 -49.273  56.788  1.00  0.170          H  
ATOM   5483 1HB  ASP A 362      -9.722 -48.396  58.339  1.00  0.230          H  
ATOM   5484 2HB  ASP A 362     -10.558 -46.851  58.380  1.00  0.230          H  
ATOM   5485  N   PRO A 363     -13.698 -47.948  56.192  1.00  0.150          N  
ATOM   5486  CA  PRO A 363     -14.910 -47.261  55.746  1.00  0.140          C  
ATOM   5487  C   PRO A 363     -15.407 -46.127  56.640  1.00  0.110          C  
ATOM   5488  O   PRO A 363     -15.981 -45.163  56.140  1.00  0.090          O  
ATOM   5489  CB  PRO A 363     -15.927 -48.408  55.717  1.00  0.210          C  
ATOM   5490  CG  PRO A 363     -15.106 -49.626  55.416  1.00  0.210          C  
ATOM   5491  CD  PRO A 363     -13.819 -49.429  56.157  1.00  0.210          C  
ATOM   5492  HA  PRO A 363     -14.736 -46.885  54.726  1.00  0.170          H  
ATOM   5493 1HB  PRO A 363     -16.459 -48.470  56.680  1.00  0.250          H  
ATOM   5494 2HB  PRO A 363     -16.679 -48.227  54.947  1.00  0.250          H  
ATOM   5495 1HG  PRO A 363     -15.642 -50.539  55.717  1.00  0.250          H  
ATOM   5496 2HG  PRO A 363     -14.926 -49.703  54.343  1.00  0.250          H  
ATOM   5497 1HD  PRO A 363     -13.855 -49.847  57.180  1.00  0.250          H  
ATOM   5498 2HD  PRO A 363     -13.044 -49.890  55.538  1.00  0.250          H  
ATOM   5499  N   GLU A 364     -15.193 -46.193  57.951  1.00  0.120          N  
ATOM   5500  CA  GLU A 364     -15.665 -45.114  58.817  1.00  0.110          C  
ATOM   5501  C   GLU A 364     -14.925 -43.798  58.538  1.00  0.090          C  
ATOM   5502  O   GLU A 364     -15.404 -42.709  58.856  1.00  0.140          O  
ATOM   5503  CB  GLU A 364     -15.510 -45.497  60.289  1.00  0.160          C  
ATOM   5504  CG  GLU A 364     -16.424 -46.634  60.738  1.00  0.160          C  
ATOM   5505  CD  GLU A 364     -16.286 -46.968  62.203  1.00  0.160          C  
ATOM   5506  OE1 GLU A 364     -15.512 -46.326  62.873  1.00  0.160          O  
ATOM   5507  OE2 GLU A 364     -16.957 -47.868  62.649  1.00  0.160          O  
ATOM   5508  H   GLU A 364     -14.725 -46.987  58.385  1.00  0.140          H  
ATOM   5509  HA  GLU A 364     -16.725 -44.952  58.616  1.00  0.130          H  
ATOM   5510 1HB  GLU A 364     -14.478 -45.805  60.473  1.00  0.190          H  
ATOM   5511 2HB  GLU A 364     -15.713 -44.630  60.916  1.00  0.190          H  
ATOM   5512 1HG  GLU A 364     -17.457 -46.353  60.535  1.00  0.190          H  
ATOM   5513 2HG  GLU A 364     -16.196 -47.520  60.145  1.00  0.190          H  
ATOM   5514  N   LYS A 365     -13.774 -43.874  57.879  1.00  0.080          N  
ATOM   5515  CA  LYS A 365     -12.994 -42.689  57.600  1.00  0.090          C  
ATOM   5516  C   LYS A 365     -13.523 -41.971  56.369  1.00  0.100          C  
ATOM   5517  O   LYS A 365     -13.136 -40.839  56.093  1.00  0.140          O  
ATOM   5518  CB  LYS A 365     -11.524 -43.045  57.427  1.00  0.120          C  
ATOM   5519  CG  LYS A 365     -10.861 -43.538  58.732  1.00  0.120          C  
ATOM   5520  CD  LYS A 365      -9.380 -43.904  58.544  1.00  0.120          C  
ATOM   5521  CE  LYS A 365      -8.478 -42.669  58.444  1.00  0.120          C  
ATOM   5522  NZ  LYS A 365      -8.257 -41.998  59.733  1.00  0.120          N  
ATOM   5523  H   LYS A 365     -13.426 -44.786  57.580  1.00  0.100          H  
ATOM   5524  HA  LYS A 365     -13.083 -42.010  58.447  1.00  0.110          H  
ATOM   5525 1HB  LYS A 365     -11.430 -43.831  56.680  1.00  0.150          H  
ATOM   5526 2HB  LYS A 365     -11.000 -42.175  57.051  1.00  0.150          H  
ATOM   5527 1HG  LYS A 365     -10.958 -42.770  59.493  1.00  0.150          H  
ATOM   5528 2HG  LYS A 365     -11.396 -44.428  59.074  1.00  0.150          H  
ATOM   5529 1HD  LYS A 365      -9.052 -44.519  59.383  1.00  0.150          H  
ATOM   5530 2HD  LYS A 365      -9.272 -44.486  57.630  1.00  0.150          H  
ATOM   5531 1HE  LYS A 365      -7.513 -42.955  58.027  1.00  0.150          H  
ATOM   5532 2HE  LYS A 365      -8.937 -41.956  57.795  1.00  0.150          H  
ATOM   5533 1HZ  LYS A 365      -7.668 -41.183  59.515  1.00  0.150          H  
ATOM   5534 2HZ  LYS A 365      -9.121 -41.686  60.127  1.00  0.150          H  
ATOM   5535 3HZ  LYS A 365      -7.787 -42.605  60.380  1.00  0.150          H  
ATOM   5536  N   LEU A 366     -14.505 -42.558  55.676  1.00  0.050          N  
ATOM   5537  CA  LEU A 366     -15.099 -41.903  54.517  1.00  0.090          C  
ATOM   5538  C   LEU A 366     -16.045 -40.827  55.004  1.00  0.110          C  
ATOM   5539  O   LEU A 366     -16.416 -39.926  54.252  1.00  0.120          O  
ATOM   5540  CB  LEU A 366     -15.836 -42.895  53.604  1.00  0.110          C  
ATOM   5541  CG  LEU A 366     -14.973 -43.939  52.842  1.00  0.110          C  
ATOM   5542  CD1 LEU A 366     -15.884 -44.930  52.189  1.00  0.110          C  
ATOM   5543  CD2 LEU A 366     -14.129 -43.250  51.737  1.00  0.110          C  
ATOM   5544  H   LEU A 366     -14.844 -43.484  55.949  1.00  0.060          H  
ATOM   5545  HA  LEU A 366     -14.327 -41.412  53.946  1.00  0.110          H  
ATOM   5546 1HB  LEU A 366     -16.553 -43.446  54.218  1.00  0.130          H  
ATOM   5547 2HB  LEU A 366     -16.394 -42.329  52.860  1.00  0.130          H  
ATOM   5548  HG  LEU A 366     -14.322 -44.461  53.547  1.00  0.130          H  
ATOM   5549 1HD1 LEU A 366     -15.280 -45.655  51.664  1.00  0.130          H  
ATOM   5550 2HD1 LEU A 366     -16.478 -45.424  52.951  1.00  0.130          H  
ATOM   5551 3HD1 LEU A 366     -16.541 -44.429  51.488  1.00  0.130          H  
ATOM   5552 1HD2 LEU A 366     -13.545 -44.001  51.202  1.00  0.130          H  
ATOM   5553 2HD2 LEU A 366     -14.794 -42.745  51.035  1.00  0.130          H  
ATOM   5554 3HD2 LEU A 366     -13.462 -42.532  52.168  1.00  0.130          H  
ATOM   5555  N   ASN A 367     -16.334 -40.818  56.311  1.00  0.130          N  
ATOM   5556  CA  ASN A 367     -17.226 -39.836  56.894  1.00  0.160          C  
ATOM   5557  C   ASN A 367     -16.526 -38.483  56.959  1.00  0.140          C  
ATOM   5558  O   ASN A 367     -17.147 -37.463  57.261  1.00  0.150          O  
ATOM   5559  CB  ASN A 367     -17.661 -40.284  58.269  1.00  0.210          C  
ATOM   5560  CG  ASN A 367     -18.602 -41.451  58.224  1.00  0.210          C  
ATOM   5561  OD1 ASN A 367     -19.392 -41.614  57.287  1.00  0.210          O  
ATOM   5562  ND2 ASN A 367     -18.532 -42.281  59.226  1.00  0.210          N  
ATOM   5563  H   ASN A 367     -15.961 -41.542  56.933  1.00  0.160          H  
ATOM   5564  HA  ASN A 367     -18.103 -39.732  56.255  1.00  0.190          H  
ATOM   5565 1HB  ASN A 367     -16.785 -40.561  58.852  1.00  0.250          H  
ATOM   5566 2HB  ASN A 367     -18.146 -39.461  58.786  1.00  0.250          H  
ATOM   5567 1HD2 ASN A 367     -19.123 -43.085  59.253  1.00  0.250          H  
ATOM   5568 2HD2 ASN A 367     -17.870 -42.123  59.964  1.00  0.250          H  
ATOM   5569  N   VAL A 368     -15.232 -38.455  56.621  1.00  0.130          N  
ATOM   5570  CA  VAL A 368     -14.456 -37.238  56.569  1.00  0.120          C  
ATOM   5571  C   VAL A 368     -15.045 -36.300  55.512  1.00  0.110          C  
ATOM   5572  O   VAL A 368     -14.922 -35.080  55.607  1.00  0.110          O  
ATOM   5573  CB  VAL A 368     -12.972 -37.559  56.234  1.00  0.170          C  
ATOM   5574  CG1 VAL A 368     -12.780 -37.931  54.756  1.00  0.170          C  
ATOM   5575  CG2 VAL A 368     -12.133 -36.415  56.568  1.00  0.170          C  
ATOM   5576  H   VAL A 368     -14.747 -39.329  56.399  1.00  0.160          H  
ATOM   5577  HA  VAL A 368     -14.503 -36.751  57.543  1.00  0.140          H  
ATOM   5578  HB  VAL A 368     -12.664 -38.421  56.823  1.00  0.210          H  
ATOM   5579 1HG1 VAL A 368     -11.737 -38.161  54.587  1.00  0.210          H  
ATOM   5580 2HG1 VAL A 368     -13.384 -38.799  54.515  1.00  0.210          H  
ATOM   5581 3HG1 VAL A 368     -13.056 -37.102  54.111  1.00  0.210          H  
ATOM   5582 1HG2 VAL A 368     -11.089 -36.654  56.357  1.00  0.210          H  
ATOM   5583 2HG2 VAL A 368     -12.441 -35.567  55.975  1.00  0.210          H  
ATOM   5584 3HG2 VAL A 368     -12.257 -36.194  57.619  1.00  0.210          H  
ATOM   5585  N   PHE A 369     -15.734 -36.858  54.513  1.00  0.100          N  
ATOM   5586  CA  PHE A 369     -16.254 -36.045  53.435  1.00  0.100          C  
ATOM   5587  C   PHE A 369     -17.581 -35.387  53.775  1.00  0.110          C  
ATOM   5588  O   PHE A 369     -18.112 -34.614  52.977  1.00  0.100          O  
ATOM   5589  CB  PHE A 369     -16.378 -36.896  52.174  1.00  0.140          C  
ATOM   5590  CG  PHE A 369     -15.020 -37.319  51.667  1.00  0.140          C  
ATOM   5591  CD1 PHE A 369     -14.583 -38.635  51.802  1.00  0.140          C  
ATOM   5592  CD2 PHE A 369     -14.156 -36.394  51.106  1.00  0.140          C  
ATOM   5593  CE1 PHE A 369     -13.321 -39.000  51.397  1.00  0.140          C  
ATOM   5594  CE2 PHE A 369     -12.908 -36.766  50.702  1.00  0.140          C  
ATOM   5595  CZ  PHE A 369     -12.486 -38.068  50.851  1.00  0.140          C  
ATOM   5596  H   PHE A 369     -15.866 -37.875  54.476  1.00  0.120          H  
ATOM   5597  HA  PHE A 369     -15.531 -35.255  53.239  1.00  0.120          H  
ATOM   5598 1HB  PHE A 369     -16.971 -37.789  52.388  1.00  0.170          H  
ATOM   5599 2HB  PHE A 369     -16.889 -36.333  51.407  1.00  0.170          H  
ATOM   5600  HD1 PHE A 369     -15.243 -39.379  52.245  1.00  0.170          H  
ATOM   5601  HD2 PHE A 369     -14.474 -35.361  50.994  1.00  0.170          H  
ATOM   5602  HE1 PHE A 369     -12.987 -40.028  51.518  1.00  0.170          H  
ATOM   5603  HE2 PHE A 369     -12.240 -36.029  50.261  1.00  0.170          H  
ATOM   5604  HZ  PHE A 369     -11.487 -38.349  50.529  1.00  0.170          H  
ATOM   5605  N   ARG A 370     -18.070 -35.591  55.004  1.00  0.130          N  
ATOM   5606  CA  ARG A 370     -19.318 -34.989  55.446  1.00  0.130          C  
ATOM   5607  C   ARG A 370     -19.173 -33.492  55.629  1.00  0.160          C  
ATOM   5608  O   ARG A 370     -20.162 -32.781  55.803  1.00  0.200          O  
ATOM   5609  CB  ARG A 370     -19.804 -35.614  56.740  1.00  0.180          C  
ATOM   5610  CG  ARG A 370     -20.308 -37.041  56.610  1.00  0.180          C  
ATOM   5611  CD  ARG A 370     -20.687 -37.598  57.920  1.00  0.180          C  
ATOM   5612  NE  ARG A 370     -21.193 -38.955  57.811  1.00  0.180          N  
ATOM   5613  CZ  ARG A 370     -21.565 -39.728  58.848  1.00  0.180          C  
ATOM   5614  NH1 ARG A 370     -21.479 -39.276  60.082  1.00  0.180          N  
ATOM   5615  NH2 ARG A 370     -22.016 -40.948  58.619  1.00  0.180          N  
ATOM   5616  H   ARG A 370     -17.579 -36.209  55.656  1.00  0.160          H  
ATOM   5617  HA  ARG A 370     -20.075 -35.163  54.683  1.00  0.160          H  
ATOM   5618 1HB  ARG A 370     -18.992 -35.615  57.465  1.00  0.220          H  
ATOM   5619 2HB  ARG A 370     -20.612 -35.013  57.153  1.00  0.220          H  
ATOM   5620 1HG  ARG A 370     -21.189 -37.050  55.965  1.00  0.220          H  
ATOM   5621 2HG  ARG A 370     -19.537 -37.666  56.165  1.00  0.220          H  
ATOM   5622 1HD  ARG A 370     -19.804 -37.610  58.560  1.00  0.220          H  
ATOM   5623 2HD  ARG A 370     -21.459 -36.975  58.367  1.00  0.220          H  
ATOM   5624  HE  ARG A 370     -21.276 -39.352  56.883  1.00  0.220          H  
ATOM   5625 1HH1 ARG A 370     -21.133 -38.345  60.259  1.00  0.220          H  
ATOM   5626 2HH1 ARG A 370     -21.760 -39.861  60.856  1.00  0.220          H  
ATOM   5627 1HH2 ARG A 370     -22.074 -41.295  57.667  1.00  0.220          H  
ATOM   5628 2HH2 ARG A 370     -22.297 -41.539  59.385  1.00  0.220          H  
ATOM   5629  N   THR A 371     -17.944 -32.986  55.621  1.00  0.120          N  
ATOM   5630  CA  THR A 371     -17.764 -31.557  55.770  1.00  0.130          C  
ATOM   5631  C   THR A 371     -17.620 -30.845  54.417  1.00  0.130          C  
ATOM   5632  O   THR A 371     -17.606 -29.609  54.370  1.00  0.130          O  
ATOM   5633  CB  THR A 371     -16.531 -31.261  56.646  1.00  0.180          C  
ATOM   5634  OG1 THR A 371     -15.356 -31.767  56.004  1.00  0.180          O  
ATOM   5635  CG2 THR A 371     -16.696 -31.952  57.992  1.00  0.180          C  
ATOM   5636  H   THR A 371     -17.119 -33.595  55.512  1.00  0.140          H  
ATOM   5637  HA  THR A 371     -18.639 -31.152  56.271  1.00  0.160          H  
ATOM   5638  HB  THR A 371     -16.425 -30.185  56.788  1.00  0.210          H  
ATOM   5639  HG1 THR A 371     -15.093 -31.147  55.281  1.00  0.210          H  
ATOM   5640 1HG2 THR A 371     -15.831 -31.754  58.617  1.00  0.210          H  
ATOM   5641 2HG2 THR A 371     -17.591 -31.575  58.483  1.00  0.210          H  
ATOM   5642 3HG2 THR A 371     -16.791 -33.027  57.844  1.00  0.210          H  
ATOM   5643  N   VAL A 372     -17.548 -31.608  53.315  1.00  0.130          N  
ATOM   5644  CA  VAL A 372     -17.324 -31.021  51.998  1.00  0.120          C  
ATOM   5645  C   VAL A 372     -18.609 -30.558  51.340  1.00  0.150          C  
ATOM   5646  O   VAL A 372     -19.547 -31.331  51.180  1.00  0.220          O  
ATOM   5647  CB  VAL A 372     -16.578 -32.027  51.082  1.00  0.170          C  
ATOM   5648  CG1 VAL A 372     -16.418 -31.468  49.622  1.00  0.170          C  
ATOM   5649  CG2 VAL A 372     -15.187 -32.296  51.695  1.00  0.170          C  
ATOM   5650  H   VAL A 372     -17.659 -32.623  53.390  1.00  0.160          H  
ATOM   5651  HA  VAL A 372     -16.677 -30.161  52.120  1.00  0.140          H  
ATOM   5652  HB  VAL A 372     -17.148 -32.957  51.031  1.00  0.210          H  
ATOM   5653 1HG1 VAL A 372     -15.889 -32.195  49.012  1.00  0.210          H  
ATOM   5654 2HG1 VAL A 372     -17.394 -31.282  49.176  1.00  0.210          H  
ATOM   5655 3HG1 VAL A 372     -15.847 -30.532  49.643  1.00  0.210          H  
ATOM   5656 1HG2 VAL A 372     -14.651 -33.007  51.089  1.00  0.210          H  
ATOM   5657 2HG2 VAL A 372     -14.627 -31.360  51.742  1.00  0.210          H  
ATOM   5658 3HG2 VAL A 372     -15.299 -32.694  52.706  1.00  0.210          H  
ATOM   5659  N   ARG A 373     -18.622 -29.292  50.916  1.00  0.110          N  
ATOM   5660  CA  ARG A 373     -19.771 -28.698  50.260  1.00  0.150          C  
ATOM   5661  C   ARG A 373     -19.526 -28.537  48.763  1.00  0.140          C  
ATOM   5662  O   ARG A 373     -20.476 -28.574  47.966  1.00  0.150          O  
ATOM   5663  CB  ARG A 373     -20.096 -27.337  50.861  1.00  0.190          C  
ATOM   5664  CG  ARG A 373     -21.025 -27.341  52.093  1.00  0.190          C  
ATOM   5665  CD  ARG A 373     -20.372 -27.864  53.332  1.00  0.190          C  
ATOM   5666  NE  ARG A 373     -21.259 -27.759  54.473  1.00  0.190          N  
ATOM   5667  CZ  ARG A 373     -20.951 -28.095  55.743  1.00  0.190          C  
ATOM   5668  NH1 ARG A 373     -19.751 -28.551  56.057  1.00  0.190          N  
ATOM   5669  NH2 ARG A 373     -21.870 -27.953  56.690  1.00  0.190          N  
ATOM   5670  H   ARG A 373     -17.801 -28.719  51.080  1.00  0.130          H  
ATOM   5671  HA  ARG A 373     -20.616 -29.347  50.403  1.00  0.180          H  
ATOM   5672 1HB  ARG A 373     -19.166 -26.848  51.153  1.00  0.230          H  
ATOM   5673 2HB  ARG A 373     -20.568 -26.717  50.101  1.00  0.230          H  
ATOM   5674 1HG  ARG A 373     -21.355 -26.324  52.294  1.00  0.230          H  
ATOM   5675 2HG  ARG A 373     -21.892 -27.960  51.885  1.00  0.230          H  
ATOM   5676 1HD  ARG A 373     -20.135 -28.917  53.196  1.00  0.230          H  
ATOM   5677 2HD  ARG A 373     -19.459 -27.306  53.541  1.00  0.230          H  
ATOM   5678  HE  ARG A 373     -22.190 -27.413  54.297  1.00  0.230          H  
ATOM   5679 1HH1 ARG A 373     -19.020 -28.678  55.338  1.00  0.230          H  
ATOM   5680 2HH1 ARG A 373     -19.540 -28.794  57.011  1.00  0.230          H  
ATOM   5681 1HH2 ARG A 373     -22.788 -27.601  56.456  1.00  0.230          H  
ATOM   5682 2HH2 ARG A 373     -21.654 -28.198  57.645  1.00  0.230          H  
ATOM   5683  N   GLU A 374     -18.257 -28.427  48.366  1.00  0.130          N  
ATOM   5684  CA  GLU A 374     -17.951 -28.265  46.949  1.00  0.140          C  
ATOM   5685  C   GLU A 374     -16.719 -29.016  46.468  1.00  0.130          C  
ATOM   5686  O   GLU A 374     -15.677 -29.021  47.122  1.00  0.130          O  
ATOM   5687  CB  GLU A 374     -17.773 -26.778  46.612  1.00  0.190          C  
ATOM   5688  CG  GLU A 374     -17.461 -26.487  45.124  1.00  0.190          C  
ATOM   5689  CD  GLU A 374     -17.396 -25.039  44.811  1.00  0.190          C  
ATOM   5690  OE1 GLU A 374     -17.552 -24.247  45.707  1.00  0.190          O  
ATOM   5691  OE2 GLU A 374     -17.201 -24.709  43.666  1.00  0.190          O  
ATOM   5692  H   GLU A 374     -17.519 -28.355  49.070  1.00  0.160          H  
ATOM   5693  HA  GLU A 374     -18.797 -28.641  46.381  1.00  0.170          H  
ATOM   5694 1HB  GLU A 374     -18.685 -26.240  46.869  1.00  0.230          H  
ATOM   5695 2HB  GLU A 374     -16.967 -26.362  47.216  1.00  0.230          H  
ATOM   5696 1HG  GLU A 374     -16.490 -26.914  44.875  1.00  0.230          H  
ATOM   5697 2HG  GLU A 374     -18.208 -26.967  44.493  1.00  0.230          H  
ATOM   5698  N   ILE A 375     -16.865 -29.650  45.313  1.00  0.120          N  
ATOM   5699  CA  ILE A 375     -15.768 -30.294  44.593  1.00  0.120          C  
ATOM   5700  C   ILE A 375     -15.635 -29.480  43.324  1.00  0.130          C  
ATOM   5701  O   ILE A 375     -16.616 -29.371  42.593  1.00  0.130          O  
ATOM   5702  CB  ILE A 375     -16.064 -31.792  44.292  1.00  0.170          C  
ATOM   5703  CG1 ILE A 375     -16.247 -32.554  45.636  1.00  0.170          C  
ATOM   5704  CG2 ILE A 375     -14.923 -32.423  43.412  1.00  0.170          C  
ATOM   5705  CD1 ILE A 375     -16.806 -33.970  45.511  1.00  0.170          C  
ATOM   5706  H   ILE A 375     -17.797 -29.614  44.878  1.00  0.140          H  
ATOM   5707  HA  ILE A 375     -14.841 -30.209  45.159  1.00  0.140          H  
ATOM   5708  HB  ILE A 375     -17.010 -31.864  43.749  1.00  0.200          H  
ATOM   5709 1HG1 ILE A 375     -15.283 -32.605  46.125  1.00  0.200          H  
ATOM   5710 2HG1 ILE A 375     -16.912 -31.979  46.267  1.00  0.200          H  
ATOM   5711 1HG2 ILE A 375     -15.140 -33.464  43.186  1.00  0.200          H  
ATOM   5712 2HG2 ILE A 375     -14.843 -31.879  42.473  1.00  0.200          H  
ATOM   5713 3HG2 ILE A 375     -13.966 -32.364  43.943  1.00  0.200          H  
ATOM   5714 1HD1 ILE A 375     -16.899 -34.412  46.503  1.00  0.200          H  
ATOM   5715 2HD1 ILE A 375     -17.790 -33.932  45.040  1.00  0.200          H  
ATOM   5716 3HD1 ILE A 375     -16.149 -34.581  44.912  1.00  0.200          H  
ATOM   5717  N   THR A 376     -14.468 -28.890  43.070  1.00  0.130          N  
ATOM   5718  CA  THR A 376     -14.332 -27.999  41.921  1.00  0.120          C  
ATOM   5719  C   THR A 376     -14.057 -28.723  40.606  1.00  0.120          C  
ATOM   5720  O   THR A 376     -14.347 -28.189  39.526  1.00  0.120          O  
ATOM   5721  CB  THR A 376     -13.210 -26.999  42.178  1.00  0.170          C  
ATOM   5722  OG1 THR A 376     -11.986 -27.712  42.333  1.00  0.170          O  
ATOM   5723  CG2 THR A 376     -13.504 -26.201  43.452  1.00  0.170          C  
ATOM   5724  H   THR A 376     -13.667 -29.009  43.698  1.00  0.160          H  
ATOM   5725  HA  THR A 376     -15.263 -27.443  41.815  1.00  0.140          H  
ATOM   5726  HB  THR A 376     -13.127 -26.333  41.351  1.00  0.210          H  
ATOM   5727  HG1 THR A 376     -11.257 -27.087  42.285  1.00  0.210          H  
ATOM   5728 1HG2 THR A 376     -12.693 -25.494  43.632  1.00  0.210          H  
ATOM   5729 2HG2 THR A 376     -14.444 -25.655  43.332  1.00  0.210          H  
ATOM   5730 3HG2 THR A 376     -13.588 -26.872  44.302  1.00  0.210          H  
ATOM   5731  N   GLY A 377     -13.556 -29.951  40.692  1.00  0.130          N  
ATOM   5732  CA  GLY A 377     -13.270 -30.804  39.553  1.00  0.130          C  
ATOM   5733  C   GLY A 377     -14.406 -31.807  39.443  1.00  0.130          C  
ATOM   5734  O   GLY A 377     -15.588 -31.429  39.482  1.00  0.130          O  
ATOM   5735  H   GLY A 377     -13.276 -30.325  41.602  1.00  0.160          H  
ATOM   5736 1HA  GLY A 377     -13.187 -30.217  38.641  1.00  0.160          H  
ATOM   5737 2HA  GLY A 377     -12.325 -31.321  39.707  1.00  0.160          H  
ATOM   5738  N   PHE A 378     -14.058 -33.081  39.261  1.00  0.140          N  
ATOM   5739  CA  PHE A 378     -15.068 -34.129  39.106  1.00  0.140          C  
ATOM   5740  C   PHE A 378     -15.099 -35.112  40.277  1.00  0.130          C  
ATOM   5741  O   PHE A 378     -14.113 -35.262  41.006  1.00  0.110          O  
ATOM   5742  CB  PHE A 378     -14.855 -34.926  37.806  1.00  0.200          C  
ATOM   5743  CG  PHE A 378     -13.543 -35.660  37.626  1.00  0.200          C  
ATOM   5744  CD1 PHE A 378     -13.349 -36.920  38.156  1.00  0.200          C  
ATOM   5745  CD2 PHE A 378     -12.537 -35.122  36.852  1.00  0.200          C  
ATOM   5746  CE1 PHE A 378     -12.172 -37.598  37.936  1.00  0.200          C  
ATOM   5747  CE2 PHE A 378     -11.366 -35.800  36.628  1.00  0.200          C  
ATOM   5748  CZ  PHE A 378     -11.183 -37.032  37.174  1.00  0.200          C  
ATOM   5749  H   PHE A 378     -13.065 -33.321  39.215  1.00  0.170          H  
ATOM   5750  HA  PHE A 378     -16.051 -33.657  39.043  1.00  0.170          H  
ATOM   5751 1HB  PHE A 378     -15.648 -35.663  37.716  1.00  0.240          H  
ATOM   5752 2HB  PHE A 378     -14.953 -34.243  36.963  1.00  0.240          H  
ATOM   5753  HD1 PHE A 378     -14.138 -37.369  38.752  1.00  0.240          H  
ATOM   5754  HD2 PHE A 378     -12.679 -34.151  36.416  1.00  0.240          H  
ATOM   5755  HE1 PHE A 378     -12.024 -38.584  38.354  1.00  0.240          H  
ATOM   5756  HE2 PHE A 378     -10.586 -35.356  36.014  1.00  0.240          H  
ATOM   5757  HZ  PHE A 378     -10.256 -37.571  36.998  1.00  0.240          H  
ATOM   5758  N   LEU A 379     -16.244 -35.783  40.450  1.00  0.130          N  
ATOM   5759  CA  LEU A 379     -16.386 -36.859  41.438  1.00  0.120          C  
ATOM   5760  C   LEU A 379     -16.459 -38.203  40.702  1.00  0.120          C  
ATOM   5761  O   LEU A 379     -17.313 -38.395  39.829  1.00  0.220          O  
ATOM   5762  CB  LEU A 379     -17.617 -36.619  42.353  1.00  0.170          C  
ATOM   5763  CG  LEU A 379     -17.973 -37.752  43.436  1.00  0.170          C  
ATOM   5764  CD1 LEU A 379     -16.836 -37.926  44.447  1.00  0.170          C  
ATOM   5765  CD2 LEU A 379     -19.238 -37.336  44.218  1.00  0.170          C  
ATOM   5766  H   LEU A 379     -17.027 -35.571  39.822  1.00  0.160          H  
ATOM   5767  HA  LEU A 379     -15.496 -36.868  42.066  1.00  0.140          H  
ATOM   5768 1HB  LEU A 379     -17.457 -35.689  42.892  1.00  0.210          H  
ATOM   5769 2HB  LEU A 379     -18.491 -36.488  41.713  1.00  0.210          H  
ATOM   5770  HG  LEU A 379     -18.144 -38.706  42.926  1.00  0.210          H  
ATOM   5771 1HD1 LEU A 379     -17.106 -38.689  45.174  1.00  0.210          H  
ATOM   5772 2HD1 LEU A 379     -15.928 -38.229  43.946  1.00  0.210          H  
ATOM   5773 3HD1 LEU A 379     -16.674 -36.990  44.952  1.00  0.210          H  
ATOM   5774 1HD2 LEU A 379     -19.476 -38.107  44.952  1.00  0.210          H  
ATOM   5775 2HD2 LEU A 379     -19.056 -36.392  44.734  1.00  0.210          H  
ATOM   5776 3HD2 LEU A 379     -20.074 -37.216  43.539  1.00  0.210          H  
ATOM   5777  N   ASN A 380     -15.517 -39.096  41.006  1.00  0.130          N  
ATOM   5778  CA  ASN A 380     -15.409 -40.396  40.329  1.00  0.130          C  
ATOM   5779  C   ASN A 380     -15.342 -41.569  41.284  1.00  0.160          C  
ATOM   5780  O   ASN A 380     -14.309 -41.793  41.920  1.00  0.180          O  
ATOM   5781  CB  ASN A 380     -14.190 -40.432  39.416  1.00  0.180          C  
ATOM   5782  CG  ASN A 380     -14.031 -41.741  38.660  1.00  0.180          C  
ATOM   5783  OD1 ASN A 380     -14.900 -42.615  38.727  1.00  0.180          O  
ATOM   5784  ND2 ASN A 380     -12.934 -41.896  37.957  1.00  0.180          N  
ATOM   5785  H   ASN A 380     -14.844 -38.849  41.742  1.00  0.160          H  
ATOM   5786  HA  ASN A 380     -16.303 -40.544  39.724  1.00  0.160          H  
ATOM   5787 1HB  ASN A 380     -14.287 -39.647  38.683  1.00  0.220          H  
ATOM   5788 2HB  ASN A 380     -13.302 -40.240  39.993  1.00  0.220          H  
ATOM   5789 1HD2 ASN A 380     -12.786 -42.751  37.450  1.00  0.220          H  
ATOM   5790 2HD2 ASN A 380     -12.245 -41.174  37.934  1.00  0.220          H  
ATOM   5791  N   ILE A 381     -16.437 -42.311  41.406  1.00  0.230          N  
ATOM   5792  CA  ILE A 381     -16.424 -43.429  42.320  1.00  0.340          C  
ATOM   5793  C   ILE A 381     -16.513 -44.737  41.524  1.00  0.250          C  
ATOM   5794  O   ILE A 381     -17.570 -45.080  40.970  1.00  0.290          O  
ATOM   5795  CB  ILE A 381     -17.587 -43.346  43.346  1.00  0.430          C  
ATOM   5796  CG1 ILE A 381     -17.528 -41.985  44.135  1.00  0.430          C  
ATOM   5797  CG2 ILE A 381     -17.416 -44.513  44.359  1.00  0.430          C  
ATOM   5798  CD1 ILE A 381     -18.731 -41.675  45.023  1.00  0.430          C  
ATOM   5799  H   ILE A 381     -17.258 -42.105  40.835  1.00  0.280          H  
ATOM   5800  HA  ILE A 381     -15.485 -43.438  42.865  1.00  0.410          H  
ATOM   5801  HB  ILE A 381     -18.545 -43.418  42.830  1.00  0.520          H  
ATOM   5802 1HG1 ILE A 381     -16.667 -42.000  44.758  1.00  0.520          H  
ATOM   5803 2HG1 ILE A 381     -17.425 -41.173  43.416  1.00  0.520          H  
ATOM   5804 1HG2 ILE A 381     -18.205 -44.504  45.093  1.00  0.520          H  
ATOM   5805 2HG2 ILE A 381     -17.425 -45.465  43.858  1.00  0.520          H  
ATOM   5806 3HG2 ILE A 381     -16.466 -44.407  44.865  1.00  0.520          H  
ATOM   5807 1HD1 ILE A 381     -18.581 -40.716  45.511  1.00  0.520          H  
ATOM   5808 2HD1 ILE A 381     -19.637 -41.632  44.412  1.00  0.520          H  
ATOM   5809 3HD1 ILE A 381     -18.842 -42.440  45.778  1.00  0.520          H  
ATOM   5810  N   GLN A 382     -15.384 -45.452  41.495  1.00  0.150          N  
ATOM   5811  CA  GLN A 382     -15.234 -46.722  40.791  1.00  0.110          C  
ATOM   5812  C   GLN A 382     -15.376 -47.830  41.803  1.00  0.190          C  
ATOM   5813  O   GLN A 382     -15.720 -48.964  41.474  1.00  0.410          O  
ATOM   5814  CB  GLN A 382     -13.904 -46.834  40.047  1.00  0.170          C  
ATOM   5815  CG  GLN A 382     -13.782 -48.116  39.217  1.00  0.170          C  
ATOM   5816  CD  GLN A 382     -12.558 -48.149  38.366  1.00  0.170          C  
ATOM   5817  OE1 GLN A 382     -11.868 -47.144  38.213  1.00  0.170          O  
ATOM   5818  NE2 GLN A 382     -12.268 -49.308  37.794  1.00  0.170          N  
ATOM   5819  H   GLN A 382     -14.579 -45.090  42.011  1.00  0.180          H  
ATOM   5820  HA  GLN A 382     -16.045 -46.835  40.079  1.00  0.130          H  
ATOM   5821 1HB  GLN A 382     -13.777 -45.971  39.393  1.00  0.200          H  
ATOM   5822 2HB  GLN A 382     -13.101 -46.822  40.762  1.00  0.200          H  
ATOM   5823 1HG  GLN A 382     -13.734 -48.969  39.891  1.00  0.200          H  
ATOM   5824 2HG  GLN A 382     -14.650 -48.211  38.576  1.00  0.200          H  
ATOM   5825 1HE2 GLN A 382     -11.458 -49.392  37.207  1.00  0.200          H  
ATOM   5826 2HE2 GLN A 382     -12.856 -50.105  37.942  1.00  0.200          H  
ATOM   5827  N   SER A 383     -15.067 -47.501  43.046  1.00  0.080          N  
ATOM   5828  CA  SER A 383     -15.160 -48.453  44.127  1.00  0.170          C  
ATOM   5829  C   SER A 383     -15.590 -47.761  45.397  1.00  0.140          C  
ATOM   5830  O   SER A 383     -15.292 -46.582  45.606  1.00  0.280          O  
ATOM   5831  CB  SER A 383     -13.858 -49.150  44.368  1.00  0.200          C  
ATOM   5832  OG  SER A 383     -14.000 -50.070  45.409  1.00  0.200          O  
ATOM   5833  H   SER A 383     -14.687 -46.574  43.232  1.00  0.100          H  
ATOM   5834  HA  SER A 383     -15.917 -49.197  43.872  1.00  0.200          H  
ATOM   5835 1HB  SER A 383     -13.547 -49.650  43.464  1.00  0.240          H  
ATOM   5836 2HB  SER A 383     -13.098 -48.416  44.625  1.00  0.240          H  
ATOM   5837  HG  SER A 383     -13.138 -50.461  45.557  1.00  0.240          H  
ATOM   5838  N   TRP A 384     -16.315 -48.492  46.225  1.00  0.250          N  
ATOM   5839  CA  TRP A 384     -16.792 -47.997  47.497  1.00  0.180          C  
ATOM   5840  C   TRP A 384     -16.857 -49.263  48.366  1.00  0.110          C  
ATOM   5841  O   TRP A 384     -16.872 -50.362  47.809  1.00  0.050          O  
ATOM   5842  CB  TRP A 384     -18.128 -47.304  47.218  1.00  0.280          C  
ATOM   5843  CG  TRP A 384     -18.644 -46.315  48.186  1.00  0.280          C  
ATOM   5844  CD1 TRP A 384     -19.732 -46.418  48.967  1.00  0.280          C  
ATOM   5845  CD2 TRP A 384     -18.088 -45.023  48.456  1.00  0.280          C  
ATOM   5846  NE1 TRP A 384     -19.918 -45.275  49.673  1.00  0.280          N  
ATOM   5847  CE2 TRP A 384     -18.919 -44.415  49.387  1.00  0.280          C  
ATOM   5848  CE3 TRP A 384     -16.981 -44.337  47.984  1.00  0.280          C  
ATOM   5849  CZ2 TRP A 384     -18.683 -43.156  49.853  1.00  0.280          C  
ATOM   5850  CZ3 TRP A 384     -16.748 -43.080  48.457  1.00  0.280          C  
ATOM   5851  CH2 TRP A 384     -17.564 -42.497  49.363  1.00  0.280          C  
ATOM   5852  H   TRP A 384     -16.509 -49.450  45.962  1.00  0.300          H  
ATOM   5853  HA  TRP A 384     -16.075 -47.286  47.887  1.00  0.220          H  
ATOM   5854 1HB  TRP A 384     -18.040 -46.783  46.275  1.00  0.340          H  
ATOM   5855 2HB  TRP A 384     -18.900 -48.061  47.084  1.00  0.340          H  
ATOM   5856  HD1 TRP A 384     -20.380 -47.260  49.011  1.00  0.340          H  
ATOM   5857  HE1 TRP A 384     -20.727 -45.098  50.299  1.00  0.340          H  
ATOM   5858  HE3 TRP A 384     -16.311 -44.789  47.249  1.00  0.340          H  
ATOM   5859  HZ2 TRP A 384     -19.337 -42.692  50.577  1.00  0.340          H  
ATOM   5860  HZ3 TRP A 384     -15.896 -42.565  48.089  1.00  0.340          H  
ATOM   5861  HH2 TRP A 384     -17.329 -41.494  49.708  1.00  0.340          H  
ATOM   5862  N   PRO A 385     -16.822 -49.197  49.704  1.00  0.120          N  
ATOM   5863  CA  PRO A 385     -16.850 -50.362  50.560  1.00  0.110          C  
ATOM   5864  C   PRO A 385     -18.091 -51.221  50.300  1.00  0.090          C  
ATOM   5865  O   PRO A 385     -19.177 -50.685  50.066  1.00  0.060          O  
ATOM   5866  CB  PRO A 385     -16.871 -49.749  51.958  1.00  0.170          C  
ATOM   5867  CG  PRO A 385     -16.239 -48.399  51.784  1.00  0.170          C  
ATOM   5868  CD  PRO A 385     -16.718 -47.929  50.426  1.00  0.170          C  
ATOM   5869  HA  PRO A 385     -15.913 -50.901  50.383  1.00  0.130          H  
ATOM   5870 1HB  PRO A 385     -17.889 -49.711  52.328  1.00  0.200          H  
ATOM   5871 2HB  PRO A 385     -16.318 -50.390  52.650  1.00  0.200          H  
ATOM   5872 1HG  PRO A 385     -16.570 -47.743  52.595  1.00  0.200          H  
ATOM   5873 2HG  PRO A 385     -15.141 -48.471  51.858  1.00  0.200          H  
ATOM   5874 1HD  PRO A 385     -17.690 -47.469  50.529  1.00  0.200          H  
ATOM   5875 2HD  PRO A 385     -15.995 -47.257  50.001  1.00  0.200          H  
ATOM   5876  N   PRO A 386     -17.968 -52.559  50.400  1.00  0.110          N  
ATOM   5877  CA  PRO A 386     -19.007 -53.556  50.179  1.00  0.120          C  
ATOM   5878  C   PRO A 386     -20.096 -53.530  51.240  1.00  0.150          C  
ATOM   5879  O   PRO A 386     -21.081 -54.258  51.136  1.00  0.330          O  
ATOM   5880  CB  PRO A 386     -18.222 -54.872  50.229  1.00  0.180          C  
ATOM   5881  CG  PRO A 386     -17.035 -54.579  51.118  1.00  0.180          C  
ATOM   5882  CD  PRO A 386     -16.677 -53.138  50.833  1.00  0.180          C  
ATOM   5883  HA  PRO A 386     -19.443 -53.398  49.181  1.00  0.140          H  
ATOM   5884 1HB  PRO A 386     -18.864 -55.672  50.631  1.00  0.220          H  
ATOM   5885 2HB  PRO A 386     -17.933 -55.174  49.212  1.00  0.220          H  
ATOM   5886 1HG  PRO A 386     -17.306 -54.747  52.175  1.00  0.220          H  
ATOM   5887 2HG  PRO A 386     -16.211 -55.275  50.890  1.00  0.220          H  
ATOM   5888 1HD  PRO A 386     -16.321 -52.676  51.766  1.00  0.220          H  
ATOM   5889 2HD  PRO A 386     -15.940 -53.088  50.025  1.00  0.220          H  
ATOM   5890  N   ASN A 387     -19.923 -52.695  52.262  1.00  0.110          N  
ATOM   5891  CA  ASN A 387     -20.905 -52.591  53.301  1.00  0.100          C  
ATOM   5892  C   ASN A 387     -21.374 -51.158  53.486  1.00  0.250          C  
ATOM   5893  O   ASN A 387     -21.765 -50.751  54.579  1.00  0.840          O  
ATOM   5894  CB  ASN A 387     -20.320 -53.167  54.562  1.00  0.140          C  
ATOM   5895  CG  ASN A 387     -19.082 -52.431  54.976  1.00  0.140          C  
ATOM   5896  OD1 ASN A 387     -18.505 -51.636  54.206  1.00  0.140          O  
ATOM   5897  ND2 ASN A 387     -18.647 -52.685  56.182  1.00  0.140          N  
ATOM   5898  H   ASN A 387     -19.097 -52.117  52.341  1.00  0.130          H  
ATOM   5899  HA  ASN A 387     -21.779 -53.178  53.018  1.00  0.120          H  
ATOM   5900 1HB  ASN A 387     -21.054 -53.116  55.367  1.00  0.170          H  
ATOM   5901 2HB  ASN A 387     -20.074 -54.216  54.402  1.00  0.170          H  
ATOM   5902 1HD2 ASN A 387     -17.824 -52.235  56.527  1.00  0.170          H  
ATOM   5903 2HD2 ASN A 387     -19.140 -53.331  56.764  1.00  0.170          H  
ATOM   5904  N   MET A 388     -21.472 -50.461  52.366  1.00  0.310          N  
ATOM   5905  CA  MET A 388     -22.056 -49.140  52.257  1.00  0.170          C  
ATOM   5906  C   MET A 388     -23.139 -49.311  51.222  1.00  0.190          C  
ATOM   5907  O   MET A 388     -22.934 -50.031  50.251  1.00  0.230          O  
ATOM   5908  CB  MET A 388     -21.027 -48.095  51.820  1.00  0.290          C  
ATOM   5909  CG  MET A 388     -19.946 -47.698  52.842  1.00  0.290          C  
ATOM   5910  SD  MET A 388     -20.564 -46.622  54.148  1.00  0.290          S  
ATOM   5911  CE  MET A 388     -19.069 -46.288  55.097  1.00  0.290          C  
ATOM   5912  H   MET A 388     -21.060 -50.866  51.518  1.00  0.370          H  
ATOM   5913  HA  MET A 388     -22.513 -48.851  53.202  1.00  0.200          H  
ATOM   5914 1HB  MET A 388     -20.495 -48.489  50.955  1.00  0.350          H  
ATOM   5915 2HB  MET A 388     -21.542 -47.186  51.501  1.00  0.350          H  
ATOM   5916 1HG  MET A 388     -19.563 -48.598  53.310  1.00  0.350          H  
ATOM   5917 2HG  MET A 388     -19.134 -47.189  52.339  1.00  0.350          H  
ATOM   5918 1HE  MET A 388     -19.304 -45.625  55.931  1.00  0.350          H  
ATOM   5919 2HE  MET A 388     -18.677 -47.220  55.483  1.00  0.350          H  
ATOM   5920 3HE  MET A 388     -18.322 -45.811  54.463  1.00  0.350          H  
ATOM   5921  N   THR A 389     -24.279 -48.657  51.412  1.00  0.170          N  
ATOM   5922  CA  THR A 389     -25.384 -48.763  50.465  1.00  0.190          C  
ATOM   5923  C   THR A 389     -25.708 -47.458  49.760  1.00  0.180          C  
ATOM   5924  O   THR A 389     -26.648 -47.390  48.947  1.00  0.200          O  
ATOM   5925  CB  THR A 389     -26.635 -49.309  51.173  1.00  0.260          C  
ATOM   5926  OG1 THR A 389     -27.001 -48.436  52.256  1.00  0.260          O  
ATOM   5927  CG2 THR A 389     -26.337 -50.697  51.711  1.00  0.260          C  
ATOM   5928  H   THR A 389     -24.412 -48.099  52.247  1.00  0.200          H  
ATOM   5929  HA  THR A 389     -25.100 -49.480  49.715  1.00  0.230          H  
ATOM   5930  HB  THR A 389     -27.461 -49.368  50.464  1.00  0.310          H  
ATOM   5931  HG1 THR A 389     -27.408 -47.629  51.907  1.00  0.310          H  
ATOM   5932 1HG2 THR A 389     -27.221 -51.090  52.207  1.00  0.310          H  
ATOM   5933 2HG2 THR A 389     -26.061 -51.350  50.880  1.00  0.310          H  
ATOM   5934 3HG2 THR A 389     -25.516 -50.652  52.422  1.00  0.310          H  
ATOM   5935  N   ASP A 390     -24.924 -46.429  50.066  1.00  0.160          N  
ATOM   5936  CA  ASP A 390     -25.120 -45.090  49.540  1.00  0.150          C  
ATOM   5937  C   ASP A 390     -23.844 -44.268  49.607  1.00  0.160          C  
ATOM   5938  O   ASP A 390     -22.799 -44.739  50.085  1.00  0.170          O  
ATOM   5939  CB  ASP A 390     -26.240 -44.427  50.329  1.00  0.210          C  
ATOM   5940  CG  ASP A 390     -25.931 -44.336  51.849  1.00  0.210          C  
ATOM   5941  OD1 ASP A 390     -24.834 -43.879  52.198  1.00  0.210          O  
ATOM   5942  OD2 ASP A 390     -26.794 -44.691  52.655  1.00  0.210          O  
ATOM   5943  H   ASP A 390     -24.164 -46.589  50.711  1.00  0.190          H  
ATOM   5944  HA  ASP A 390     -25.426 -45.151  48.499  1.00  0.180          H  
ATOM   5945 1HB  ASP A 390     -26.424 -43.428  49.938  1.00  0.260          H  
ATOM   5946 2HB  ASP A 390     -27.145 -44.999  50.178  1.00  0.260          H  
ATOM   5947  N   PHE A 391     -23.947 -43.018  49.151  1.00  0.160          N  
ATOM   5948  CA  PHE A 391     -22.859 -42.075  49.162  1.00  0.140          C  
ATOM   5949  C   PHE A 391     -23.204 -40.959  50.134  1.00  0.120          C  
ATOM   5950  O   PHE A 391     -22.785 -39.819  49.932  1.00  0.130          O  
ATOM   5951  CB  PHE A 391     -22.664 -41.499  47.761  1.00  0.200          C  
ATOM   5952  CG  PHE A 391     -22.469 -42.549  46.753  1.00  0.200          C  
ATOM   5953  CD1 PHE A 391     -23.426 -42.756  45.784  1.00  0.200          C  
ATOM   5954  CD2 PHE A 391     -21.376 -43.363  46.790  1.00  0.200          C  
ATOM   5955  CE1 PHE A 391     -23.283 -43.757  44.864  1.00  0.200          C  
ATOM   5956  CE2 PHE A 391     -21.224 -44.357  45.891  1.00  0.200          C  
ATOM   5957  CZ  PHE A 391     -22.174 -44.562  44.918  1.00  0.200          C  
ATOM   5958  H   PHE A 391     -24.821 -42.674  48.748  1.00  0.190          H  
ATOM   5959  HA  PHE A 391     -21.949 -42.571  49.498  1.00  0.170          H  
ATOM   5960 1HB  PHE A 391     -23.540 -40.902  47.484  1.00  0.240          H  
ATOM   5961 2HB  PHE A 391     -21.813 -40.861  47.740  1.00  0.240          H  
ATOM   5962  HD1 PHE A 391     -24.294 -42.109  45.769  1.00  0.240          H  
ATOM   5963  HD2 PHE A 391     -20.624 -43.216  47.556  1.00  0.240          H  
ATOM   5964  HE1 PHE A 391     -24.046 -43.922  44.102  1.00  0.240          H  
ATOM   5965  HE2 PHE A 391     -20.348 -44.992  45.952  1.00  0.240          H  
ATOM   5966  HZ  PHE A 391     -22.046 -45.368  44.201  1.00  0.240          H  
ATOM   5967  N   SER A 392     -23.909 -41.296  51.230  1.00  0.110          N  
ATOM   5968  CA  SER A 392     -24.392 -40.332  52.230  1.00  0.100          C  
ATOM   5969  C   SER A 392     -23.280 -39.544  52.907  1.00  0.100          C  
ATOM   5970  O   SER A 392     -23.525 -38.507  53.530  1.00  0.090          O  
ATOM   5971  CB  SER A 392     -25.245 -41.012  53.282  1.00  0.140          C  
ATOM   5972  OG  SER A 392     -24.492 -41.914  54.045  1.00  0.140          O  
ATOM   5973  H   SER A 392     -24.183 -42.280  51.383  1.00  0.130          H  
ATOM   5974  HA  SER A 392     -25.036 -39.617  51.709  1.00  0.120          H  
ATOM   5975 1HB  SER A 392     -25.673 -40.252  53.932  1.00  0.170          H  
ATOM   5976 2HB  SER A 392     -26.075 -41.535  52.806  1.00  0.170          H  
ATOM   5977  HG  SER A 392     -24.538 -42.766  53.548  1.00  0.170          H  
ATOM   5978  N   VAL A 393     -22.035 -39.984  52.749  1.00  0.120          N  
ATOM   5979  CA  VAL A 393     -20.908 -39.252  53.308  1.00  0.150          C  
ATOM   5980  C   VAL A 393     -20.820 -37.886  52.601  1.00  0.140          C  
ATOM   5981  O   VAL A 393     -20.163 -36.984  53.089  1.00  0.150          O  
ATOM   5982  CB  VAL A 393     -19.564 -39.996  53.142  1.00  0.200          C  
ATOM   5983  CG1 VAL A 393     -19.641 -41.374  53.807  1.00  0.200          C  
ATOM   5984  CG2 VAL A 393     -19.160 -40.070  51.696  1.00  0.200          C  
ATOM   5985  H   VAL A 393     -21.916 -40.840  52.233  1.00  0.140          H  
ATOM   5986  HA  VAL A 393     -21.085 -39.091  54.370  1.00  0.180          H  
ATOM   5987  HB  VAL A 393     -18.801 -39.439  53.682  1.00  0.240          H  
ATOM   5988 1HG1 VAL A 393     -18.679 -41.875  53.735  1.00  0.240          H  
ATOM   5989 2HG1 VAL A 393     -19.903 -41.248  54.850  1.00  0.240          H  
ATOM   5990 3HG1 VAL A 393     -20.398 -41.983  53.317  1.00  0.240          H  
ATOM   5991 1HG2 VAL A 393     -18.199 -40.571  51.636  1.00  0.240          H  
ATOM   5992 2HG2 VAL A 393     -19.902 -40.613  51.126  1.00  0.240          H  
ATOM   5993 3HG2 VAL A 393     -19.054 -39.071  51.286  1.00  0.240          H  
ATOM   5994  N   PHE A 394     -21.471 -37.756  51.437  1.00  0.130          N  
ATOM   5995  CA  PHE A 394     -21.524 -36.536  50.662  1.00  0.130          C  
ATOM   5996  C   PHE A 394     -22.891 -35.862  50.778  1.00  0.110          C  
ATOM   5997  O   PHE A 394     -23.267 -35.074  49.912  1.00  0.120          O  
ATOM   5998  CB  PHE A 394     -21.256 -36.814  49.186  1.00  0.180          C  
ATOM   5999  CG  PHE A 394     -19.914 -37.319  48.890  1.00  0.180          C  
ATOM   6000  CD1 PHE A 394     -19.732 -38.628  48.504  1.00  0.180          C  
ATOM   6001  CD2 PHE A 394     -18.823 -36.499  49.009  1.00  0.180          C  
ATOM   6002  CE1 PHE A 394     -18.487 -39.114  48.239  1.00  0.180          C  
ATOM   6003  CE2 PHE A 394     -17.586 -36.976  48.756  1.00  0.180          C  
ATOM   6004  CZ  PHE A 394     -17.412 -38.290  48.371  1.00  0.180          C  
ATOM   6005  H   PHE A 394     -21.981 -38.561  51.069  1.00  0.160          H  
ATOM   6006  HA  PHE A 394     -20.766 -35.850  51.043  1.00  0.160          H  
ATOM   6007 1HB  PHE A 394     -21.971 -37.565  48.858  1.00  0.220          H  
ATOM   6008 2HB  PHE A 394     -21.421 -35.925  48.602  1.00  0.220          H  
ATOM   6009  HD1 PHE A 394     -20.596 -39.265  48.423  1.00  0.220          H  
ATOM   6010  HD2 PHE A 394     -18.958 -35.458  49.321  1.00  0.220          H  
ATOM   6011  HE1 PHE A 394     -18.356 -40.148  47.936  1.00  0.220          H  
ATOM   6012  HE2 PHE A 394     -16.736 -36.315  48.870  1.00  0.220          H  
ATOM   6013  HZ  PHE A 394     -16.427 -38.666  48.179  1.00  0.220          H  
ATOM   6014  N   SER A 395     -23.642 -36.123  51.854  1.00  0.080          N  
ATOM   6015  CA  SER A 395     -24.965 -35.514  52.011  1.00  0.070          C  
ATOM   6016  C   SER A 395     -24.916 -33.990  52.055  1.00  0.090          C  
ATOM   6017  O   SER A 395     -25.881 -33.324  51.676  1.00  0.100          O  
ATOM   6018  CB  SER A 395     -25.616 -35.996  53.289  1.00  0.100          C  
ATOM   6019  OG  SER A 395     -24.938 -35.493  54.407  1.00  0.100          O  
ATOM   6020  H   SER A 395     -23.336 -36.795  52.560  1.00  0.100          H  
ATOM   6021  HA  SER A 395     -25.583 -35.820  51.166  1.00  0.080          H  
ATOM   6022 1HB  SER A 395     -26.656 -35.668  53.315  1.00  0.120          H  
ATOM   6023 2HB  SER A 395     -25.616 -37.084  53.310  1.00  0.120          H  
ATOM   6024  HG  SER A 395     -25.379 -35.874  55.174  1.00  0.120          H  
ATOM   6025  N   ASN A 396     -23.763 -33.421  52.430  1.00  0.090          N  
ATOM   6026  CA  ASN A 396     -23.584 -31.975  52.489  1.00  0.110          C  
ATOM   6027  C   ASN A 396     -22.918 -31.423  51.230  1.00  0.100          C  
ATOM   6028  O   ASN A 396     -22.584 -30.243  51.178  1.00  0.100          O  
ATOM   6029  CB  ASN A 396     -22.777 -31.594  53.719  1.00  0.150          C  
ATOM   6030  CG  ASN A 396     -23.549 -31.824  55.003  1.00  0.150          C  
ATOM   6031  OD1 ASN A 396     -24.714 -31.408  55.139  1.00  0.150          O  
ATOM   6032  ND2 ASN A 396     -22.926 -32.471  55.958  1.00  0.150          N  
ATOM   6033  H   ASN A 396     -23.006 -34.019  52.740  1.00  0.110          H  
ATOM   6034  HA  ASN A 396     -24.566 -31.508  52.560  1.00  0.130          H  
ATOM   6035 1HB  ASN A 396     -21.852 -32.179  53.747  1.00  0.180          H  
ATOM   6036 2HB  ASN A 396     -22.493 -30.544  53.660  1.00  0.180          H  
ATOM   6037 1HD2 ASN A 396     -23.387 -32.646  56.826  1.00  0.180          H  
ATOM   6038 2HD2 ASN A 396     -21.963 -32.774  55.831  1.00  0.180          H  
ATOM   6039  N   LEU A 397     -22.763 -32.255  50.200  1.00  0.110          N  
ATOM   6040  CA  LEU A 397     -22.180 -31.808  48.944  1.00  0.110          C  
ATOM   6041  C   LEU A 397     -23.243 -31.065  48.180  1.00  0.110          C  
ATOM   6042  O   LEU A 397     -24.304 -31.612  47.913  1.00  0.110          O  
ATOM   6043  CB  LEU A 397     -21.691 -33.007  48.107  1.00  0.150          C  
ATOM   6044  CG  LEU A 397     -21.082 -32.715  46.684  1.00  0.150          C  
ATOM   6045  CD1 LEU A 397     -19.785 -31.904  46.804  1.00  0.150          C  
ATOM   6046  CD2 LEU A 397     -20.836 -34.073  45.964  1.00  0.150          C  
ATOM   6047  H   LEU A 397     -23.067 -33.226  50.277  1.00  0.130          H  
ATOM   6048  HA  LEU A 397     -21.352 -31.142  49.156  1.00  0.130          H  
ATOM   6049 1HB  LEU A 397     -20.939 -33.535  48.692  1.00  0.180          H  
ATOM   6050 2HB  LEU A 397     -22.537 -33.675  47.959  1.00  0.180          H  
ATOM   6051  HG  LEU A 397     -21.789 -32.124  46.099  1.00  0.180          H  
ATOM   6052 1HD1 LEU A 397     -19.386 -31.708  45.804  1.00  0.180          H  
ATOM   6053 2HD1 LEU A 397     -19.979 -30.966  47.287  1.00  0.180          H  
ATOM   6054 3HD1 LEU A 397     -19.056 -32.464  47.385  1.00  0.180          H  
ATOM   6055 1HD2 LEU A 397     -20.431 -33.889  44.970  1.00  0.180          H  
ATOM   6056 2HD2 LEU A 397     -20.128 -34.675  46.537  1.00  0.180          H  
ATOM   6057 3HD2 LEU A 397     -21.781 -34.612  45.875  1.00  0.180          H  
ATOM   6058  N   VAL A 398     -22.968 -29.821  47.830  1.00  0.110          N  
ATOM   6059  CA  VAL A 398     -23.918 -28.978  47.143  1.00  0.110          C  
ATOM   6060  C   VAL A 398     -23.556 -28.832  45.680  1.00  0.110          C  
ATOM   6061  O   VAL A 398     -24.434 -28.874  44.801  1.00  0.110          O  
ATOM   6062  CB  VAL A 398     -23.982 -27.585  47.794  1.00  0.150          C  
ATOM   6063  CG1 VAL A 398     -24.956 -26.669  47.009  1.00  0.150          C  
ATOM   6064  CG2 VAL A 398     -24.423 -27.734  49.225  1.00  0.150          C  
ATOM   6065  H   VAL A 398     -22.062 -29.433  48.071  1.00  0.130          H  
ATOM   6066  HA  VAL A 398     -24.898 -29.427  47.225  1.00  0.130          H  
ATOM   6067  HB  VAL A 398     -22.991 -27.129  47.766  1.00  0.180          H  
ATOM   6068 1HG1 VAL A 398     -24.989 -25.689  47.481  1.00  0.180          H  
ATOM   6069 2HG1 VAL A 398     -24.639 -26.552  45.978  1.00  0.180          H  
ATOM   6070 3HG1 VAL A 398     -25.956 -27.117  47.027  1.00  0.180          H  
ATOM   6071 1HG2 VAL A 398     -24.463 -26.760  49.703  1.00  0.180          H  
ATOM   6072 2HG2 VAL A 398     -25.402 -28.180  49.231  1.00  0.180          H  
ATOM   6073 3HG2 VAL A 398     -23.725 -28.373  49.766  1.00  0.180          H  
ATOM   6074  N   THR A 399     -22.269 -28.573  45.424  1.00  0.120          N  
ATOM   6075  CA  THR A 399     -21.829 -28.291  44.067  1.00  0.120          C  
ATOM   6076  C   THR A 399     -20.664 -29.124  43.541  1.00  0.130          C  
ATOM   6077  O   THR A 399     -19.661 -29.346  44.232  1.00  0.130          O  
ATOM   6078  CB  THR A 399     -21.449 -26.787  43.943  1.00  0.170          C  
ATOM   6079  OG1 THR A 399     -22.592 -25.988  44.243  1.00  0.170          O  
ATOM   6080  CG2 THR A 399     -20.957 -26.436  42.523  1.00  0.170          C  
ATOM   6081  H   THR A 399     -21.598 -28.568  46.196  1.00  0.140          H  
ATOM   6082  HA  THR A 399     -22.673 -28.467  43.412  1.00  0.140          H  
ATOM   6083  HB  THR A 399     -20.663 -26.554  44.661  1.00  0.200          H  
ATOM   6084  HG1 THR A 399     -22.810 -26.100  45.165  1.00  0.200          H  
ATOM   6085 1HG2 THR A 399     -20.717 -25.375  42.487  1.00  0.200          H  
ATOM   6086 2HG2 THR A 399     -20.065 -26.997  42.275  1.00  0.200          H  
ATOM   6087 3HG2 THR A 399     -21.743 -26.655  41.795  1.00  0.200          H  
ATOM   6088  N   ILE A 400     -20.820 -29.555  42.290  1.00  0.130          N  
ATOM   6089  CA  ILE A 400     -19.760 -30.176  41.506  1.00  0.130          C  
ATOM   6090  C   ILE A 400     -19.417 -29.196  40.379  1.00  0.130          C  
ATOM   6091  O   ILE A 400     -20.238 -28.920  39.502  1.00  0.140          O  
ATOM   6092  CB  ILE A 400     -20.163 -31.561  40.944  1.00  0.180          C  
ATOM   6093  CG1 ILE A 400     -20.483 -32.540  42.130  1.00  0.180          C  
ATOM   6094  CG2 ILE A 400     -19.063 -32.111  39.995  1.00  0.180          C  
ATOM   6095  CD1 ILE A 400     -21.088 -33.891  41.721  1.00  0.180          C  
ATOM   6096  H   ILE A 400     -21.736 -29.379  41.861  1.00  0.160          H  
ATOM   6097  HA  ILE A 400     -18.876 -30.305  42.130  1.00  0.160          H  
ATOM   6098  HB  ILE A 400     -21.066 -31.446  40.381  1.00  0.220          H  
ATOM   6099 1HG1 ILE A 400     -19.558 -32.727  42.681  1.00  0.220          H  
ATOM   6100 2HG1 ILE A 400     -21.183 -32.047  42.800  1.00  0.220          H  
ATOM   6101 1HG2 ILE A 400     -19.367 -33.065  39.577  1.00  0.220          H  
ATOM   6102 2HG2 ILE A 400     -18.898 -31.411  39.176  1.00  0.220          H  
ATOM   6103 3HG2 ILE A 400     -18.125 -32.240  40.547  1.00  0.220          H  
ATOM   6104 1HD1 ILE A 400     -21.276 -34.486  42.615  1.00  0.220          H  
ATOM   6105 2HD1 ILE A 400     -22.024 -33.733  41.197  1.00  0.220          H  
ATOM   6106 3HD1 ILE A 400     -20.402 -34.434  41.075  1.00  0.220          H  
ATOM   6107  N   GLY A 401     -18.219 -28.647  40.430  1.00  0.130          N  
ATOM   6108  CA  GLY A 401     -17.772 -27.653  39.477  1.00  0.120          C  
ATOM   6109  C   GLY A 401     -17.654 -28.192  38.062  1.00  0.120          C  
ATOM   6110  O   GLY A 401     -18.245 -27.645  37.132  1.00  0.150          O  
ATOM   6111  H   GLY A 401     -17.599 -28.922  41.189  1.00  0.160          H  
ATOM   6112 1HA  GLY A 401     -18.460 -26.807  39.491  1.00  0.140          H  
ATOM   6113 2HA  GLY A 401     -16.804 -27.270  39.797  1.00  0.140          H  
ATOM   6114  N   GLY A 402     -16.879 -29.265  37.880  1.00  0.120          N  
ATOM   6115  CA  GLY A 402     -16.624 -29.787  36.541  1.00  0.110          C  
ATOM   6116  C   GLY A 402     -15.564 -28.941  35.806  1.00  0.110          C  
ATOM   6117  O   GLY A 402     -15.504 -28.937  34.575  1.00  0.100          O  
ATOM   6118  H   GLY A 402     -16.448 -29.752  38.674  1.00  0.140          H  
ATOM   6119 1HA  GLY A 402     -16.272 -30.818  36.623  1.00  0.130          H  
ATOM   6120 2HA  GLY A 402     -17.552 -29.811  35.972  1.00  0.130          H  
ATOM   6121  N   ARG A 403     -14.699 -28.217  36.561  1.00  0.100          N  
ATOM   6122  CA  ARG A 403     -13.653 -27.362  35.962  1.00  0.110          C  
ATOM   6123  C   ARG A 403     -12.623 -28.256  35.275  1.00  0.130          C  
ATOM   6124  O   ARG A 403     -11.853 -27.835  34.409  1.00  0.170          O  
ATOM   6125  CB  ARG A 403     -12.979 -26.507  37.026  1.00  0.150          C  
ATOM   6126  CG  ARG A 403     -13.892 -25.452  37.642  1.00  0.150          C  
ATOM   6127  CD  ARG A 403     -13.230 -24.678  38.748  1.00  0.150          C  
ATOM   6128  NE  ARG A 403     -14.193 -23.825  39.462  1.00  0.150          N  
ATOM   6129  CZ  ARG A 403     -14.027 -23.207  40.669  1.00  0.150          C  
ATOM   6130  NH1 ARG A 403     -12.910 -23.322  41.358  1.00  0.150          N  
ATOM   6131  NH2 ARG A 403     -15.008 -22.464  41.161  1.00  0.150          N  
ATOM   6132  H   ARG A 403     -14.731 -28.270  37.586  1.00  0.120          H  
ATOM   6133  HA  ARG A 403     -14.108 -26.706  35.220  1.00  0.130          H  
ATOM   6134 1HB  ARG A 403     -12.608 -27.142  37.828  1.00  0.180          H  
ATOM   6135 2HB  ARG A 403     -12.126 -25.989  36.595  1.00  0.180          H  
ATOM   6136 1HG  ARG A 403     -14.178 -24.741  36.865  1.00  0.180          H  
ATOM   6137 2HG  ARG A 403     -14.788 -25.924  38.043  1.00  0.180          H  
ATOM   6138 1HD  ARG A 403     -12.752 -25.346  39.437  1.00  0.180          H  
ATOM   6139 2HD  ARG A 403     -12.493 -24.026  38.301  1.00  0.180          H  
ATOM   6140  HE  ARG A 403     -15.062 -23.638  38.972  1.00  0.180          H  
ATOM   6141 1HH1 ARG A 403     -12.131 -23.853  40.980  1.00  0.180          H  
ATOM   6142 2HH1 ARG A 403     -12.809 -22.837  42.265  1.00  0.180          H  
ATOM   6143 1HH2 ARG A 403     -15.875 -22.356  40.658  1.00  0.180          H  
ATOM   6144 2HH2 ARG A 403     -14.879 -21.977  42.061  1.00  0.180          H  
ATOM   6145  N   VAL A 404     -12.601 -29.491  35.744  1.00  0.110          N  
ATOM   6146  CA  VAL A 404     -11.772 -30.582  35.302  1.00  0.120          C  
ATOM   6147  C   VAL A 404     -12.734 -31.717  35.007  1.00  0.100          C  
ATOM   6148  O   VAL A 404     -13.551 -32.045  35.864  1.00  0.070          O  
ATOM   6149  CB  VAL A 404     -10.801 -31.019  36.411  1.00  0.160          C  
ATOM   6150  CG1 VAL A 404      -9.933 -32.164  35.921  1.00  0.160          C  
ATOM   6151  CG2 VAL A 404      -9.978 -29.845  36.848  1.00  0.160          C  
ATOM   6152  H   VAL A 404     -13.299 -29.682  36.440  1.00  0.130          H  
ATOM   6153  HA  VAL A 404     -11.232 -30.304  34.396  1.00  0.140          H  
ATOM   6154  HB  VAL A 404     -11.369 -31.396  37.256  1.00  0.200          H  
ATOM   6155 1HG1 VAL A 404      -9.268 -32.471  36.716  1.00  0.200          H  
ATOM   6156 2HG1 VAL A 404     -10.553 -33.004  35.630  1.00  0.200          H  
ATOM   6157 3HG1 VAL A 404      -9.346 -31.835  35.065  1.00  0.200          H  
ATOM   6158 1HG2 VAL A 404      -9.294 -30.149  37.636  1.00  0.200          H  
ATOM   6159 2HG2 VAL A 404      -9.426 -29.490  35.999  1.00  0.200          H  
ATOM   6160 3HG2 VAL A 404     -10.619 -29.052  37.220  1.00  0.200          H  
ATOM   6161  N   LEU A 405     -12.667 -32.290  33.816  1.00  0.110          N  
ATOM   6162  CA  LEU A 405     -13.566 -33.387  33.478  1.00  0.100          C  
ATOM   6163  C   LEU A 405     -12.837 -34.691  33.188  1.00  0.120          C  
ATOM   6164  O   LEU A 405     -11.713 -34.699  32.681  1.00  0.120          O  
ATOM   6165  CB  LEU A 405     -14.443 -33.000  32.283  1.00  0.140          C  
ATOM   6166  CG  LEU A 405     -15.332 -31.733  32.456  1.00  0.140          C  
ATOM   6167  CD1 LEU A 405     -16.038 -31.420  31.159  1.00  0.140          C  
ATOM   6168  CD2 LEU A 405     -16.349 -31.974  33.519  1.00  0.140          C  
ATOM   6169  H   LEU A 405     -11.982 -31.967  33.147  1.00  0.130          H  
ATOM   6170  HA  LEU A 405     -14.207 -33.588  34.332  1.00  0.120          H  
ATOM   6171 1HB  LEU A 405     -13.808 -32.851  31.416  1.00  0.170          H  
ATOM   6172 2HB  LEU A 405     -15.101 -33.831  32.088  1.00  0.170          H  
ATOM   6173  HG  LEU A 405     -14.711 -30.876  32.730  1.00  0.170          H  
ATOM   6174 1HD1 LEU A 405     -16.654 -30.529  31.293  1.00  0.170          H  
ATOM   6175 2HD1 LEU A 405     -15.304 -31.236  30.378  1.00  0.170          H  
ATOM   6176 3HD1 LEU A 405     -16.669 -32.252  30.876  1.00  0.170          H  
ATOM   6177 1HD2 LEU A 405     -16.973 -31.085  33.628  1.00  0.170          H  
ATOM   6178 2HD2 LEU A 405     -16.953 -32.824  33.230  1.00  0.170          H  
ATOM   6179 3HD2 LEU A 405     -15.870 -32.178  34.468  1.00  0.170          H  
ATOM   6180  N   TYR A 406     -13.516 -35.794  33.477  1.00  0.120          N  
ATOM   6181  CA  TYR A 406     -13.036 -37.144  33.202  1.00  0.140          C  
ATOM   6182  C   TYR A 406     -13.639 -37.634  31.895  1.00  0.140          C  
ATOM   6183  O   TYR A 406     -14.776 -38.089  31.875  1.00  0.150          O  
ATOM   6184  CB  TYR A 406     -13.455 -38.068  34.342  1.00  0.190          C  
ATOM   6185  CG  TYR A 406     -12.882 -39.432  34.291  1.00  0.190          C  
ATOM   6186  CD1 TYR A 406     -11.586 -39.653  34.689  1.00  0.190          C  
ATOM   6187  CD2 TYR A 406     -13.654 -40.470  33.846  1.00  0.190          C  
ATOM   6188  CE1 TYR A 406     -11.064 -40.920  34.647  1.00  0.190          C  
ATOM   6189  CE2 TYR A 406     -13.142 -41.741  33.797  1.00  0.190          C  
ATOM   6190  CZ  TYR A 406     -11.850 -41.970  34.197  1.00  0.190          C  
ATOM   6191  OH  TYR A 406     -11.333 -43.242  34.154  1.00  0.190          O  
ATOM   6192  H   TYR A 406     -14.436 -35.677  33.913  1.00  0.140          H  
ATOM   6193  HA  TYR A 406     -11.951 -37.130  33.106  1.00  0.170          H  
ATOM   6194 1HB  TYR A 406     -13.180 -37.628  35.267  1.00  0.230          H  
ATOM   6195 2HB  TYR A 406     -14.532 -38.155  34.357  1.00  0.230          H  
ATOM   6196  HD1 TYR A 406     -10.976 -38.828  35.036  1.00  0.230          H  
ATOM   6197  HD2 TYR A 406     -14.671 -40.281  33.531  1.00  0.230          H  
ATOM   6198  HE1 TYR A 406     -10.037 -41.098  34.964  1.00  0.230          H  
ATOM   6199  HE2 TYR A 406     -13.760 -42.565  33.442  1.00  0.230          H  
ATOM   6200  HH  TYR A 406     -10.409 -43.222  34.417  1.00  0.230          H  
ATOM   6201  N   SER A 407     -12.928 -37.479  30.782  1.00  0.130          N  
ATOM   6202  CA  SER A 407     -13.489 -37.825  29.468  1.00  0.130          C  
ATOM   6203  C   SER A 407     -14.871 -37.180  29.264  1.00  0.120          C  
ATOM   6204  O   SER A 407     -15.808 -37.799  28.756  1.00  0.120          O  
ATOM   6205  CB  SER A 407     -13.573 -39.336  29.306  1.00  0.180          C  
ATOM   6206  OG  SER A 407     -12.297 -39.927  29.378  1.00  0.180          O  
ATOM   6207  H   SER A 407     -11.983 -37.123  30.842  1.00  0.160          H  
ATOM   6208  HA  SER A 407     -12.819 -37.438  28.700  1.00  0.160          H  
ATOM   6209 1HB  SER A 407     -14.216 -39.757  30.078  1.00  0.220          H  
ATOM   6210 2HB  SER A 407     -14.027 -39.569  28.346  1.00  0.220          H  
ATOM   6211  HG  SER A 407     -12.443 -40.872  29.294  1.00  0.220          H  
ATOM   6212  N   GLY A 408     -14.978 -35.918  29.676  1.00  0.120          N  
ATOM   6213  CA  GLY A 408     -16.201 -35.128  29.575  1.00  0.110          C  
ATOM   6214  C   GLY A 408     -17.153 -35.246  30.778  1.00  0.120          C  
ATOM   6215  O   GLY A 408     -18.120 -34.478  30.862  1.00  0.120          O  
ATOM   6216  H   GLY A 408     -14.139 -35.495  30.045  1.00  0.140          H  
ATOM   6217 1HA  GLY A 408     -15.929 -34.083  29.434  1.00  0.130          H  
ATOM   6218 2HA  GLY A 408     -16.734 -35.427  28.674  1.00  0.130          H  
ATOM   6219  N   LEU A 409     -16.872 -36.156  31.710  1.00  0.120          N  
ATOM   6220  CA  LEU A 409     -17.730 -36.374  32.866  1.00  0.140          C  
ATOM   6221  C   LEU A 409     -17.359 -35.585  34.114  1.00  0.140          C  
ATOM   6222  O   LEU A 409     -16.184 -35.392  34.452  1.00  0.150          O  
ATOM   6223  CB  LEU A 409     -17.681 -37.865  33.238  1.00  0.190          C  
ATOM   6224  CG  LEU A 409     -18.116 -38.863  32.158  1.00  0.190          C  
ATOM   6225  CD1 LEU A 409     -17.837 -40.248  32.643  1.00  0.190          C  
ATOM   6226  CD2 LEU A 409     -19.567 -38.691  31.887  1.00  0.190          C  
ATOM   6227  H   LEU A 409     -16.068 -36.773  31.590  1.00  0.140          H  
ATOM   6228  HA  LEU A 409     -18.737 -36.086  32.598  1.00  0.170          H  
ATOM   6229 1HB  LEU A 409     -16.674 -38.115  33.522  1.00  0.230          H  
ATOM   6230 2HB  LEU A 409     -18.326 -38.018  34.106  1.00  0.230          H  
ATOM   6231  HG  LEU A 409     -17.545 -38.698  31.238  1.00  0.230          H  
ATOM   6232 1HD1 LEU A 409     -18.144 -40.973  31.892  1.00  0.230          H  
ATOM   6233 2HD1 LEU A 409     -16.778 -40.350  32.827  1.00  0.230          H  
ATOM   6234 3HD1 LEU A 409     -18.379 -40.408  33.550  1.00  0.230          H  
ATOM   6235 1HD2 LEU A 409     -19.880 -39.397  31.122  1.00  0.230          H  
ATOM   6236 2HD2 LEU A 409     -20.134 -38.844  32.803  1.00  0.230          H  
ATOM   6237 3HD2 LEU A 409     -19.724 -37.732  31.547  1.00  0.230          H  
ATOM   6238  N   SER A 410     -18.386 -35.182  34.854  1.00  0.140          N  
ATOM   6239  CA  SER A 410     -18.193 -34.532  36.143  1.00  0.140          C  
ATOM   6240  C   SER A 410     -18.741 -35.378  37.299  1.00  0.140          C  
ATOM   6241  O   SER A 410     -18.272 -35.255  38.437  1.00  0.180          O  
ATOM   6242  CB  SER A 410     -18.747 -33.134  36.123  1.00  0.200          C  
ATOM   6243  OG  SER A 410     -20.093 -33.106  35.855  1.00  0.200          O  
ATOM   6244  H   SER A 410     -19.332 -35.342  34.503  1.00  0.170          H  
ATOM   6245  HA  SER A 410     -17.131 -34.418  36.293  1.00  0.170          H  
ATOM   6246 1HB  SER A 410     -18.558 -32.658  37.078  1.00  0.240          H  
ATOM   6247 2HB  SER A 410     -18.230 -32.561  35.391  1.00  0.240          H  
ATOM   6248  HG  SER A 410     -20.259 -32.162  35.603  1.00  0.240          H  
ATOM   6249  N   LEU A 411     -19.647 -36.315  37.002  1.00  0.120          N  
ATOM   6250  CA  LEU A 411     -20.133 -37.223  38.044  1.00  0.100          C  
ATOM   6251  C   LEU A 411     -20.184 -38.642  37.493  1.00  0.100          C  
ATOM   6252  O   LEU A 411     -21.025 -38.972  36.649  1.00  0.100          O  
ATOM   6253  CB  LEU A 411     -21.514 -36.790  38.587  1.00  0.150          C  
ATOM   6254  CG  LEU A 411     -22.206 -37.740  39.675  1.00  0.150          C  
ATOM   6255  CD1 LEU A 411     -21.338 -37.839  40.951  1.00  0.150          C  
ATOM   6256  CD2 LEU A 411     -23.607 -37.174  40.027  1.00  0.150          C  
ATOM   6257  H   LEU A 411     -20.021 -36.371  36.053  1.00  0.140          H  
ATOM   6258  HA  LEU A 411     -19.420 -37.212  38.867  1.00  0.120          H  
ATOM   6259 1HB  LEU A 411     -21.408 -35.801  39.030  1.00  0.180          H  
ATOM   6260 2HB  LEU A 411     -22.181 -36.708  37.754  1.00  0.180          H  
ATOM   6261  HG  LEU A 411     -22.314 -38.748  39.260  1.00  0.180          H  
ATOM   6262 1HD1 LEU A 411     -21.825 -38.489  41.674  1.00  0.180          H  
ATOM   6263 2HD1 LEU A 411     -20.356 -38.252  40.715  1.00  0.180          H  
ATOM   6264 3HD1 LEU A 411     -21.218 -36.853  41.380  1.00  0.180          H  
ATOM   6265 1HD2 LEU A 411     -24.091 -37.823  40.758  1.00  0.180          H  
ATOM   6266 2HD2 LEU A 411     -23.500 -36.174  40.446  1.00  0.180          H  
ATOM   6267 3HD2 LEU A 411     -24.220 -37.122  39.126  1.00  0.180          H  
ATOM   6268  N   LEU A 412     -19.293 -39.486  37.998  1.00  0.110          N  
ATOM   6269  CA  LEU A 412     -19.180 -40.858  37.536  1.00  0.140          C  
ATOM   6270  C   LEU A 412     -19.321 -41.885  38.647  1.00  0.190          C  
ATOM   6271  O   LEU A 412     -18.578 -41.876  39.629  1.00  0.230          O  
ATOM   6272  CB  LEU A 412     -17.842 -41.007  36.784  1.00  0.180          C  
ATOM   6273  CG  LEU A 412     -17.406 -42.420  36.353  1.00  0.180          C  
ATOM   6274  CD1 LEU A 412     -18.390 -43.041  35.413  1.00  0.180          C  
ATOM   6275  CD2 LEU A 412     -16.074 -42.315  35.640  1.00  0.180          C  
ATOM   6276  H   LEU A 412     -18.630 -39.141  38.700  1.00  0.130          H  
ATOM   6277  HA  LEU A 412     -19.982 -41.031  36.825  1.00  0.170          H  
ATOM   6278 1HB  LEU A 412     -17.894 -40.395  35.891  1.00  0.220          H  
ATOM   6279 2HB  LEU A 412     -17.054 -40.604  37.415  1.00  0.220          H  
ATOM   6280  HG  LEU A 412     -17.308 -43.042  37.238  1.00  0.220          H  
ATOM   6281 1HD1 LEU A 412     -18.048 -44.029  35.117  1.00  0.220          H  
ATOM   6282 2HD1 LEU A 412     -19.350 -43.138  35.889  1.00  0.220          H  
ATOM   6283 3HD1 LEU A 412     -18.485 -42.433  34.540  1.00  0.220          H  
ATOM   6284 1HD2 LEU A 412     -15.736 -43.307  35.340  1.00  0.220          H  
ATOM   6285 2HD2 LEU A 412     -16.191 -41.696  34.762  1.00  0.220          H  
ATOM   6286 3HD2 LEU A 412     -15.342 -41.873  36.281  1.00  0.220          H  
ATOM   6287  N   ILE A 413     -20.318 -42.749  38.491  1.00  0.210          N  
ATOM   6288  CA  ILE A 413     -20.594 -43.823  39.440  1.00  0.270          C  
ATOM   6289  C   ILE A 413     -20.651 -45.149  38.684  1.00  0.240          C  
ATOM   6290  O   ILE A 413     -21.556 -45.371  37.873  1.00  0.230          O  
ATOM   6291  CB  ILE A 413     -21.911 -43.520  40.212  1.00  0.350          C  
ATOM   6292  CG1 ILE A 413     -21.747 -42.167  41.030  1.00  0.350          C  
ATOM   6293  CG2 ILE A 413     -22.349 -44.726  41.097  1.00  0.350          C  
ATOM   6294  CD1 ILE A 413     -23.006 -41.626  41.680  1.00  0.350          C  
ATOM   6295  H   ILE A 413     -20.880 -42.656  37.635  1.00  0.250          H  
ATOM   6296  HA  ILE A 413     -19.775 -43.882  40.157  1.00  0.320          H  
ATOM   6297  HB  ILE A 413     -22.665 -43.314  39.486  1.00  0.420          H  
ATOM   6298 1HG1 ILE A 413     -20.999 -42.328  41.808  1.00  0.420          H  
ATOM   6299 2HG1 ILE A 413     -21.387 -41.392  40.361  1.00  0.420          H  
ATOM   6300 1HG2 ILE A 413     -23.286 -44.506  41.594  1.00  0.420          H  
ATOM   6301 2HG2 ILE A 413     -22.482 -45.617  40.481  1.00  0.420          H  
ATOM   6302 3HG2 ILE A 413     -21.591 -44.914  41.836  1.00  0.420          H  
ATOM   6303 1HD1 ILE A 413     -22.759 -40.708  42.198  1.00  0.420          H  
ATOM   6304 2HD1 ILE A 413     -23.752 -41.418  40.919  1.00  0.420          H  
ATOM   6305 3HD1 ILE A 413     -23.403 -42.332  42.383  1.00  0.420          H  
ATOM   6306  N   LEU A 414     -19.710 -46.052  38.950  1.00  0.220          N  
ATOM   6307  CA  LEU A 414     -19.744 -47.303  38.194  1.00  0.190          C  
ATOM   6308  C   LEU A 414     -19.384 -48.550  38.975  1.00  0.200          C  
ATOM   6309  O   LEU A 414     -18.524 -48.514  39.846  1.00  0.200          O  
ATOM   6310  CB  LEU A 414     -18.804 -47.223  36.965  1.00  0.280          C  
ATOM   6311  CG  LEU A 414     -17.231 -47.257  37.224  1.00  0.280          C  
ATOM   6312  CD1 LEU A 414     -16.541 -47.775  35.981  1.00  0.280          C  
ATOM   6313  CD2 LEU A 414     -16.700 -45.859  37.542  1.00  0.280          C  
ATOM   6314  H   LEU A 414     -18.956 -45.833  39.616  1.00  0.260          H  
ATOM   6315  HA  LEU A 414     -20.757 -47.444  37.840  1.00  0.230          H  
ATOM   6316 1HB  LEU A 414     -19.053 -48.056  36.308  1.00  0.330          H  
ATOM   6317 2HB  LEU A 414     -19.030 -46.299  36.428  1.00  0.330          H  
ATOM   6318  HG  LEU A 414     -17.005 -47.930  38.042  1.00  0.330          H  
ATOM   6319 1HD1 LEU A 414     -15.463 -47.811  36.151  1.00  0.330          H  
ATOM   6320 2HD1 LEU A 414     -16.902 -48.772  35.753  1.00  0.330          H  
ATOM   6321 3HD1 LEU A 414     -16.753 -47.111  35.143  1.00  0.330          H  
ATOM   6322 1HD2 LEU A 414     -15.625 -45.896  37.697  1.00  0.330          H  
ATOM   6323 2HD2 LEU A 414     -16.908 -45.227  36.713  1.00  0.330          H  
ATOM   6324 3HD2 LEU A 414     -17.166 -45.457  38.428  1.00  0.330          H  
ATOM   6325  N   LYS A 415     -19.999 -49.667  38.595  1.00  0.220          N  
ATOM   6326  CA  LYS A 415     -19.664 -51.000  39.129  1.00  0.240          C  
ATOM   6327  C   LYS A 415     -19.737 -51.156  40.649  1.00  0.330          C  
ATOM   6328  O   LYS A 415     -18.912 -51.850  41.240  1.00  0.500          O  
ATOM   6329  CB  LYS A 415     -18.269 -51.397  38.639  1.00  0.330          C  
ATOM   6330  CG  LYS A 415     -18.193 -51.492  37.139  1.00  0.330          C  
ATOM   6331  CD  LYS A 415     -16.857 -51.988  36.649  1.00  0.330          C  
ATOM   6332  CE  LYS A 415     -16.868 -52.138  35.128  1.00  0.330          C  
ATOM   6333  NZ  LYS A 415     -17.737 -53.297  34.676  1.00  0.330          N  
ATOM   6334  H   LYS A 415     -20.744 -49.564  37.888  1.00  0.260          H  
ATOM   6335  HA  LYS A 415     -20.347 -51.721  38.709  1.00  0.290          H  
ATOM   6336 1HB  LYS A 415     -17.528 -50.673  38.982  1.00  0.390          H  
ATOM   6337 2HB  LYS A 415     -17.999 -52.365  39.057  1.00  0.390          H  
ATOM   6338 1HG  LYS A 415     -18.973 -52.163  36.806  1.00  0.390          H  
ATOM   6339 2HG  LYS A 415     -18.384 -50.513  36.716  1.00  0.390          H  
ATOM   6340 1HD  LYS A 415     -16.081 -51.277  36.938  1.00  0.390          H  
ATOM   6341 2HD  LYS A 415     -16.635 -52.952  37.102  1.00  0.390          H  
ATOM   6342 1HE  LYS A 415     -17.252 -51.219  34.687  1.00  0.390          H  
ATOM   6343 2HE  LYS A 415     -15.851 -52.300  34.777  1.00  0.390          H  
ATOM   6344 1HZ  LYS A 415     -17.719 -53.361  33.673  1.00  0.390          H  
ATOM   6345 2HZ  LYS A 415     -17.384 -54.154  35.068  1.00  0.390          H  
ATOM   6346 3HZ  LYS A 415     -18.729 -53.193  34.978  1.00  0.390          H  
ATOM   6347  N   GLN A 416     -20.740 -50.563  41.282  1.00  0.300          N  
ATOM   6348  CA  GLN A 416     -20.894 -50.694  42.716  1.00  0.360          C  
ATOM   6349  C   GLN A 416     -22.157 -51.463  43.068  1.00  0.240          C  
ATOM   6350  O   GLN A 416     -23.244 -50.893  43.211  1.00  0.240          O  
ATOM   6351  CB  GLN A 416     -20.882 -49.321  43.342  1.00  0.480          C  
ATOM   6352  CG  GLN A 416     -19.610 -48.617  43.146  1.00  0.480          C  
ATOM   6353  CD  GLN A 416     -19.702 -47.268  43.545  1.00  0.480          C  
ATOM   6354  OE1 GLN A 416     -19.970 -46.964  44.698  1.00  0.480          O  
ATOM   6355  NE2 GLN A 416     -19.501 -46.411  42.588  1.00  0.480          N  
ATOM   6356  H   GLN A 416     -21.394 -49.987  40.755  1.00  0.360          H  
ATOM   6357  HA  GLN A 416     -20.044 -51.256  43.104  1.00  0.430          H  
ATOM   6358 1HB  GLN A 416     -21.709 -48.715  42.966  1.00  0.580          H  
ATOM   6359 2HB  GLN A 416     -20.981 -49.430  44.394  1.00  0.580          H  
ATOM   6360 1HG  GLN A 416     -18.833 -49.099  43.734  1.00  0.580          H  
ATOM   6361 2HG  GLN A 416     -19.343 -48.635  42.107  1.00  0.580          H  
ATOM   6362 1HE2 GLN A 416     -19.533 -45.423  42.754  1.00  0.580          H  
ATOM   6363 2HE2 GLN A 416     -19.293 -46.755  41.657  1.00  0.580          H  
ATOM   6364  N   GLN A 417     -22.009 -52.771  43.235  1.00  0.200          N  
ATOM   6365  CA  GLN A 417     -23.137 -53.665  43.452  1.00  0.110          C  
ATOM   6366  C   GLN A 417     -23.712 -53.515  44.852  1.00  0.080          C  
ATOM   6367  O   GLN A 417     -24.839 -53.915  45.132  1.00  0.070          O  
ATOM   6368  CB  GLN A 417     -22.718 -55.117  43.202  1.00  0.190          C  
ATOM   6369  CG  GLN A 417     -22.221 -55.368  41.778  1.00  0.190          C  
ATOM   6370  CD  GLN A 417     -20.739 -55.060  41.619  1.00  0.190          C  
ATOM   6371  OE1 GLN A 417     -20.128 -54.415  42.486  1.00  0.190          O  
ATOM   6372  NE2 GLN A 417     -20.157 -55.496  40.516  1.00  0.190          N  
ATOM   6373  H   GLN A 417     -21.074 -53.176  43.148  1.00  0.240          H  
ATOM   6374  HA  GLN A 417     -23.921 -53.406  42.741  1.00  0.130          H  
ATOM   6375 1HB  GLN A 417     -21.930 -55.400  43.901  1.00  0.230          H  
ATOM   6376 2HB  GLN A 417     -23.566 -55.776  43.382  1.00  0.230          H  
ATOM   6377 1HG  GLN A 417     -22.385 -56.414  41.519  1.00  0.230          H  
ATOM   6378 2HG  GLN A 417     -22.775 -54.721  41.095  1.00  0.230          H  
ATOM   6379 1HE2 GLN A 417     -19.185 -55.306  40.359  1.00  0.230          H  
ATOM   6380 2HE2 GLN A 417     -20.686 -56.001  39.831  1.00  0.230          H  
ATOM   6381  N   GLY A 418     -22.940 -52.946  45.757  1.00  0.100          N  
ATOM   6382  CA  GLY A 418     -23.428 -52.783  47.113  1.00  0.110          C  
ATOM   6383  C   GLY A 418     -24.291 -51.535  47.307  1.00  0.100          C  
ATOM   6384  O   GLY A 418     -24.850 -51.356  48.381  1.00  0.080          O  
ATOM   6385  H   GLY A 418     -22.011 -52.655  45.495  1.00  0.120          H  
ATOM   6386 1HA  GLY A 418     -23.998 -53.666  47.400  1.00  0.130          H  
ATOM   6387 2HA  GLY A 418     -22.576 -52.731  47.792  1.00  0.130          H  
ATOM   6388  N   ILE A 419     -24.452 -50.702  46.275  1.00  0.120          N  
ATOM   6389  CA  ILE A 419     -25.168 -49.444  46.455  1.00  0.120          C  
ATOM   6390  C   ILE A 419     -26.612 -49.537  45.967  1.00  0.120          C  
ATOM   6391  O   ILE A 419     -26.886 -50.042  44.877  1.00  0.120          O  
ATOM   6392  CB  ILE A 419     -24.438 -48.309  45.715  1.00  0.170          C  
ATOM   6393  CG1 ILE A 419     -22.949 -48.291  46.079  1.00  0.170          C  
ATOM   6394  CG2 ILE A 419     -25.025 -46.989  46.145  1.00  0.170          C  
ATOM   6395  CD1 ILE A 419     -22.566 -48.065  47.496  1.00  0.170          C  
ATOM   6396  H   ILE A 419     -24.047 -50.923  45.361  1.00  0.140          H  
ATOM   6397  HA  ILE A 419     -25.201 -49.206  47.505  1.00  0.140          H  
ATOM   6398  HB  ILE A 419     -24.537 -48.446  44.638  1.00  0.200          H  
ATOM   6399 1HG1 ILE A 419     -22.565 -49.255  45.824  1.00  0.200          H  
ATOM   6400 2HG1 ILE A 419     -22.451 -47.540  45.473  1.00  0.200          H  
ATOM   6401 1HG2 ILE A 419     -24.528 -46.180  45.642  1.00  0.200          H  
ATOM   6402 2HG2 ILE A 419     -26.061 -46.949  45.929  1.00  0.200          H  
ATOM   6403 3HG2 ILE A 419     -24.910 -46.870  47.178  1.00  0.200          H  
ATOM   6404 1HD1 ILE A 419     -21.503 -48.148  47.523  1.00  0.200          H  
ATOM   6405 2HD1 ILE A 419     -22.863 -47.083  47.853  1.00  0.200          H  
ATOM   6406 3HD1 ILE A 419     -22.999 -48.827  48.124  1.00  0.200          H  
ATOM   6407  N   THR A 420     -27.556 -49.090  46.806  1.00  0.130          N  
ATOM   6408  CA  THR A 420     -28.972 -49.141  46.448  1.00  0.130          C  
ATOM   6409  C   THR A 420     -29.600 -47.747  46.250  1.00  0.130          C  
ATOM   6410  O   THR A 420     -30.636 -47.589  45.579  1.00  0.120          O  
ATOM   6411  CB  THR A 420     -29.761 -49.917  47.512  1.00  0.180          C  
ATOM   6412  OG1 THR A 420     -29.648 -49.251  48.783  1.00  0.180          O  
ATOM   6413  CG2 THR A 420     -29.179 -51.327  47.626  1.00  0.180          C  
ATOM   6414  H   THR A 420     -27.278 -48.686  47.702  1.00  0.160          H  
ATOM   6415  HA  THR A 420     -29.062 -49.684  45.516  1.00  0.160          H  
ATOM   6416  HB  THR A 420     -30.811 -49.970  47.222  1.00  0.220          H  
ATOM   6417  HG1 THR A 420     -30.323 -49.591  49.382  1.00  0.220          H  
ATOM   6418 1HG2 THR A 420     -29.730 -51.889  48.375  1.00  0.220          H  
ATOM   6419 2HG2 THR A 420     -29.264 -51.819  46.665  1.00  0.220          H  
ATOM   6420 3HG2 THR A 420     -28.130 -51.276  47.916  1.00  0.220          H  
ATOM   6421  N   SER A 421     -28.941 -46.718  46.772  1.00  0.150          N  
ATOM   6422  CA  SER A 421     -29.420 -45.340  46.704  1.00  0.160          C  
ATOM   6423  C   SER A 421     -28.222 -44.420  46.583  1.00  0.160          C  
ATOM   6424  O   SER A 421     -27.087 -44.874  46.673  1.00  0.170          O  
ATOM   6425  CB  SER A 421     -30.265 -45.014  47.924  1.00  0.220          C  
ATOM   6426  OG  SER A 421     -29.507 -45.107  49.097  1.00  0.220          O  
ATOM   6427  H   SER A 421     -28.099 -46.899  47.322  1.00  0.180          H  
ATOM   6428  HA  SER A 421     -30.033 -45.219  45.812  1.00  0.190          H  
ATOM   6429 1HB  SER A 421     -30.656 -44.004  47.824  1.00  0.260          H  
ATOM   6430 2HB  SER A 421     -31.116 -45.691  47.978  1.00  0.260          H  
ATOM   6431  HG  SER A 421     -29.435 -46.058  49.276  1.00  0.260          H  
ATOM   6432  N   LEU A 422     -28.432 -43.139  46.298  1.00  0.150          N  
ATOM   6433  CA  LEU A 422     -27.274 -42.258  46.204  1.00  0.160          C  
ATOM   6434  C   LEU A 422     -27.162 -41.407  47.441  1.00  0.120          C  
ATOM   6435  O   LEU A 422     -26.113 -41.335  48.078  1.00  0.130          O  
ATOM   6436  CB  LEU A 422     -27.362 -41.343  44.970  1.00  0.220          C  
ATOM   6437  CG  LEU A 422     -26.685 -41.818  43.632  1.00  0.220          C  
ATOM   6438  CD1 LEU A 422     -27.240 -43.144  43.185  1.00  0.220          C  
ATOM   6439  CD2 LEU A 422     -26.912 -40.749  42.555  1.00  0.220          C  
ATOM   6440  H   LEU A 422     -29.376 -42.754  46.233  1.00  0.180          H  
ATOM   6441  HA  LEU A 422     -26.379 -42.866  46.129  1.00  0.190          H  
ATOM   6442 1HB  LEU A 422     -28.416 -41.180  44.755  1.00  0.260          H  
ATOM   6443 2HB  LEU A 422     -26.936 -40.401  45.244  1.00  0.260          H  
ATOM   6444  HG  LEU A 422     -25.621 -41.941  43.791  1.00  0.260          H  
ATOM   6445 1HD1 LEU A 422     -26.750 -43.448  42.265  1.00  0.260          H  
ATOM   6446 2HD1 LEU A 422     -27.047 -43.883  43.951  1.00  0.260          H  
ATOM   6447 3HD1 LEU A 422     -28.313 -43.064  43.014  1.00  0.260          H  
ATOM   6448 1HD2 LEU A 422     -26.423 -41.063  41.635  1.00  0.260          H  
ATOM   6449 2HD2 LEU A 422     -27.982 -40.624  42.379  1.00  0.260          H  
ATOM   6450 3HD2 LEU A 422     -26.492 -39.807  42.867  1.00  0.260          H  
ATOM   6451  N   GLN A 423     -28.282 -40.823  47.822  1.00  0.100          N  
ATOM   6452  CA  GLN A 423     -28.410 -39.927  48.964  1.00  0.060          C  
ATOM   6453  C   GLN A 423     -27.510 -38.686  48.971  1.00  0.120          C  
ATOM   6454  O   GLN A 423     -27.115 -38.210  50.042  1.00  0.170          O  
ATOM   6455  CB  GLN A 423     -28.246 -40.699  50.260  1.00  0.100          C  
ATOM   6456  CG  GLN A 423     -29.309 -41.740  50.461  1.00  0.100          C  
ATOM   6457  CD  GLN A 423     -29.092 -42.456  51.717  1.00  0.100          C  
ATOM   6458  OE1 GLN A 423     -28.868 -41.858  52.780  1.00  0.100          O  
ATOM   6459  NE2 GLN A 423     -29.100 -43.762  51.613  1.00  0.100          N  
ATOM   6460  H   GLN A 423     -29.127 -41.002  47.278  1.00  0.120          H  
ATOM   6461  HA  GLN A 423     -29.431 -39.571  48.978  1.00  0.070          H  
ATOM   6462 1HB  GLN A 423     -27.271 -41.176  50.306  1.00  0.120          H  
ATOM   6463 2HB  GLN A 423     -28.310 -40.007  51.099  1.00  0.120          H  
ATOM   6464 1HG  GLN A 423     -30.284 -41.262  50.489  1.00  0.120          H  
ATOM   6465 2HG  GLN A 423     -29.263 -42.455  49.642  1.00  0.120          H  
ATOM   6466 1HE2 GLN A 423     -28.828 -44.337  52.406  1.00  0.120          H  
ATOM   6467 2HE2 GLN A 423     -29.259 -44.199  50.716  1.00  0.120          H  
ATOM   6468  N   PHE A 424     -27.305 -38.044  47.813  1.00  0.110          N  
ATOM   6469  CA  PHE A 424     -26.567 -36.782  47.798  1.00  0.130          C  
ATOM   6470  C   PHE A 424     -27.595 -35.691  48.084  1.00  0.130          C  
ATOM   6471  O   PHE A 424     -27.858 -34.837  47.242  1.00  0.140          O  
ATOM   6472  CB  PHE A 424     -25.914 -36.468  46.441  1.00  0.170          C  
ATOM   6473  CG  PHE A 424     -24.803 -37.360  45.965  1.00  0.170          C  
ATOM   6474  CD1 PHE A 424     -25.038 -38.338  45.032  1.00  0.170          C  
ATOM   6475  CD2 PHE A 424     -23.514 -37.190  46.427  1.00  0.170          C  
ATOM   6476  CE1 PHE A 424     -24.017 -39.149  44.571  1.00  0.170          C  
ATOM   6477  CE2 PHE A 424     -22.481 -37.996  45.968  1.00  0.170          C  
ATOM   6478  CZ  PHE A 424     -22.737 -38.980  45.038  1.00  0.170          C  
ATOM   6479  H   PHE A 424     -27.621 -38.435  46.939  1.00  0.130          H  
ATOM   6480  HA  PHE A 424     -25.809 -36.783  48.583  1.00  0.160          H  
ATOM   6481 1HB  PHE A 424     -26.678 -36.443  45.677  1.00  0.210          H  
ATOM   6482 2HB  PHE A 424     -25.506 -35.476  46.501  1.00  0.210          H  
ATOM   6483  HD1 PHE A 424     -26.041 -38.459  44.657  1.00  0.210          H  
ATOM   6484  HD2 PHE A 424     -23.318 -36.403  47.163  1.00  0.210          H  
ATOM   6485  HE1 PHE A 424     -24.225 -39.917  43.836  1.00  0.210          H  
ATOM   6486  HE2 PHE A 424     -21.470 -37.849  46.340  1.00  0.210          H  
ATOM   6487  HZ  PHE A 424     -21.929 -39.617  44.676  1.00  0.210          H  
ATOM   6488  N   GLN A 425     -28.124 -35.712  49.300  1.00  0.130          N  
ATOM   6489  CA  GLN A 425     -29.220 -34.879  49.771  1.00  0.120          C  
ATOM   6490  C   GLN A 425     -29.110 -33.404  49.417  1.00  0.120          C  
ATOM   6491  O   GLN A 425     -30.081 -32.800  48.961  1.00  0.120          O  
ATOM   6492  CB  GLN A 425     -29.298 -34.998  51.290  1.00  0.170          C  
ATOM   6493  CG  GLN A 425     -30.403 -34.203  51.937  1.00  0.170          C  
ATOM   6494  CD  GLN A 425     -30.360 -34.309  53.441  1.00  0.170          C  
ATOM   6495  OE1 GLN A 425     -29.319 -34.037  54.070  1.00  0.170          O  
ATOM   6496  NE2 GLN A 425     -31.469 -34.699  54.036  1.00  0.170          N  
ATOM   6497  H   GLN A 425     -27.777 -36.461  49.899  1.00  0.160          H  
ATOM   6498  HA  GLN A 425     -30.141 -35.264  49.340  1.00  0.140          H  
ATOM   6499 1HB  GLN A 425     -29.442 -36.048  51.557  1.00  0.210          H  
ATOM   6500 2HB  GLN A 425     -28.353 -34.676  51.726  1.00  0.210          H  
ATOM   6501 1HG  GLN A 425     -30.306 -33.150  51.678  1.00  0.210          H  
ATOM   6502 2HG  GLN A 425     -31.360 -34.583  51.585  1.00  0.210          H  
ATOM   6503 1HE2 GLN A 425     -31.501 -34.795  55.029  1.00  0.210          H  
ATOM   6504 2HE2 GLN A 425     -32.297 -34.916  53.467  1.00  0.210          H  
ATOM   6505  N   SER A 426     -27.942 -32.813  49.631  1.00  0.110          N  
ATOM   6506  CA  SER A 426     -27.759 -31.388  49.383  1.00  0.110          C  
ATOM   6507  C   SER A 426     -27.330 -31.027  47.959  1.00  0.110          C  
ATOM   6508  O   SER A 426     -27.232 -29.844  47.637  1.00  0.120          O  
ATOM   6509  CB  SER A 426     -26.722 -30.829  50.326  1.00  0.150          C  
ATOM   6510  OG  SER A 426     -27.118 -30.967  51.657  1.00  0.150          O  
ATOM   6511  H   SER A 426     -27.171 -33.337  50.041  1.00  0.130          H  
ATOM   6512  HA  SER A 426     -28.707 -30.893  49.581  1.00  0.130          H  
ATOM   6513 1HB  SER A 426     -25.767 -31.317  50.159  1.00  0.180          H  
ATOM   6514 2HB  SER A 426     -26.594 -29.791  50.112  1.00  0.180          H  
ATOM   6515  HG  SER A 426     -26.905 -31.893  51.895  1.00  0.180          H  
ATOM   6516  N   LEU A 427     -27.093 -32.011  47.085  1.00  0.110          N  
ATOM   6517  CA  LEU A 427     -26.572 -31.689  45.756  1.00  0.110          C  
ATOM   6518  C   LEU A 427     -27.603 -30.968  44.907  1.00  0.110          C  
ATOM   6519  O   LEU A 427     -28.688 -31.485  44.628  1.00  0.110          O  
ATOM   6520  CB  LEU A 427     -26.028 -32.986  45.095  1.00  0.150          C  
ATOM   6521  CG  LEU A 427     -25.383 -32.944  43.631  1.00  0.150          C  
ATOM   6522  CD1 LEU A 427     -24.127 -32.064  43.607  1.00  0.150          C  
ATOM   6523  CD2 LEU A 427     -24.965 -34.401  43.227  1.00  0.150          C  
ATOM   6524  H   LEU A 427     -27.270 -32.984  47.340  1.00  0.130          H  
ATOM   6525  HA  LEU A 427     -25.728 -31.024  45.881  1.00  0.130          H  
ATOM   6526 1HB  LEU A 427     -25.249 -33.354  45.757  1.00  0.180          H  
ATOM   6527 2HB  LEU A 427     -26.830 -33.719  45.087  1.00  0.180          H  
ATOM   6528  HG  LEU A 427     -26.111 -32.544  42.918  1.00  0.180          H  
ATOM   6529 1HD1 LEU A 427     -23.699 -32.059  42.604  1.00  0.180          H  
ATOM   6530 2HD1 LEU A 427     -24.382 -31.064  43.874  1.00  0.180          H  
ATOM   6531 3HD1 LEU A 427     -23.394 -32.450  44.308  1.00  0.180          H  
ATOM   6532 1HD2 LEU A 427     -24.522 -34.397  42.237  1.00  0.180          H  
ATOM   6533 2HD2 LEU A 427     -24.233 -34.780  43.944  1.00  0.180          H  
ATOM   6534 3HD2 LEU A 427     -25.818 -35.047  43.229  1.00  0.180          H  
ATOM   6535  N   LYS A 428     -27.248 -29.737  44.523  1.00  0.120          N  
ATOM   6536  CA  LYS A 428     -28.106 -28.859  43.745  1.00  0.130          C  
ATOM   6537  C   LYS A 428     -27.518 -28.509  42.395  1.00  0.120          C  
ATOM   6538  O   LYS A 428     -28.264 -28.172  41.477  1.00  0.140          O  
ATOM   6539  CB  LYS A 428     -28.445 -27.563  44.495  1.00  0.180          C  
ATOM   6540  CG  LYS A 428     -29.238 -27.729  45.809  1.00  0.180          C  
ATOM   6541  CD  LYS A 428     -30.618 -28.366  45.574  1.00  0.180          C  
ATOM   6542  CE  LYS A 428     -31.456 -28.421  46.844  1.00  0.180          C  
ATOM   6543  NZ  LYS A 428     -32.763 -29.119  46.605  1.00  0.180          N  
ATOM   6544  H   LYS A 428     -26.323 -29.404  44.800  1.00  0.140          H  
ATOM   6545  HA  LYS A 428     -29.034 -29.383  43.550  1.00  0.160          H  
ATOM   6546 1HB  LYS A 428     -27.516 -27.042  44.734  1.00  0.210          H  
ATOM   6547 2HB  LYS A 428     -29.018 -26.911  43.839  1.00  0.210          H  
ATOM   6548 1HG  LYS A 428     -28.680 -28.348  46.484  1.00  0.210          H  
ATOM   6549 2HG  LYS A 428     -29.371 -26.754  46.273  1.00  0.210          H  
ATOM   6550 1HD  LYS A 428     -31.158 -27.815  44.805  1.00  0.210          H  
ATOM   6551 2HD  LYS A 428     -30.493 -29.395  45.241  1.00  0.210          H  
ATOM   6552 1HE  LYS A 428     -30.902 -28.959  47.615  1.00  0.210          H  
ATOM   6553 2HE  LYS A 428     -31.655 -27.408  47.191  1.00  0.210          H  
ATOM   6554 1HZ  LYS A 428     -33.314 -29.164  47.449  1.00  0.210          H  
ATOM   6555 2HZ  LYS A 428     -33.300 -28.637  45.892  1.00  0.210          H  
ATOM   6556 3HZ  LYS A 428     -32.572 -30.066  46.294  1.00  0.210          H  
ATOM   6557  N   GLU A 429     -26.189 -28.473  42.279  1.00  0.100          N  
ATOM   6558  CA  GLU A 429     -25.624 -28.070  40.997  1.00  0.100          C  
ATOM   6559  C   GLU A 429     -24.406 -28.865  40.536  1.00  0.100          C  
ATOM   6560  O   GLU A 429     -23.488 -29.144  41.312  1.00  0.120          O  
ATOM   6561  CB  GLU A 429     -25.224 -26.577  41.040  1.00  0.140          C  
ATOM   6562  CG  GLU A 429     -26.386 -25.567  41.229  1.00  0.140          C  
ATOM   6563  CD  GLU A 429     -25.940 -24.106  41.215  1.00  0.140          C  
ATOM   6564  OE1 GLU A 429     -24.761 -23.862  41.184  1.00  0.140          O  
ATOM   6565  OE2 GLU A 429     -26.790 -23.244  41.235  1.00  0.140          O  
ATOM   6566  H   GLU A 429     -25.585 -28.693  43.074  1.00  0.120          H  
ATOM   6567  HA  GLU A 429     -26.393 -28.196  40.232  1.00  0.120          H  
ATOM   6568 1HB  GLU A 429     -24.517 -26.422  41.860  1.00  0.170          H  
ATOM   6569 2HB  GLU A 429     -24.704 -26.319  40.114  1.00  0.170          H  
ATOM   6570 1HG  GLU A 429     -27.123 -25.725  40.440  1.00  0.170          H  
ATOM   6571 2HG  GLU A 429     -26.870 -25.763  42.181  1.00  0.170          H  
ATOM   6572  N   ILE A 430     -24.419 -29.193  39.246  1.00  0.130          N  
ATOM   6573  CA  ILE A 430     -23.309 -29.768  38.499  1.00  0.160          C  
ATOM   6574  C   ILE A 430     -23.104 -28.758  37.363  1.00  0.150          C  
ATOM   6575  O   ILE A 430     -23.808 -28.801  36.352  1.00  0.190          O  
ATOM   6576  CB  ILE A 430     -23.650 -31.200  38.011  1.00  0.210          C  
ATOM   6577  CG1 ILE A 430     -23.981 -32.078  39.267  1.00  0.210          C  
ATOM   6578  CG2 ILE A 430     -22.481 -31.793  37.193  1.00  0.210          C  
ATOM   6579  CD1 ILE A 430     -24.489 -33.442  39.001  1.00  0.210          C  
ATOM   6580  H   ILE A 430     -25.271 -28.982  38.726  1.00  0.160          H  
ATOM   6581  HA  ILE A 430     -22.419 -29.800  39.115  1.00  0.190          H  
ATOM   6582  HB  ILE A 430     -24.546 -31.161  37.389  1.00  0.250          H  
ATOM   6583 1HG1 ILE A 430     -23.096 -32.162  39.855  1.00  0.250          H  
ATOM   6584 2HG1 ILE A 430     -24.736 -31.573  39.860  1.00  0.250          H  
ATOM   6585 1HG2 ILE A 430     -22.723 -32.791  36.843  1.00  0.250          H  
ATOM   6586 2HG2 ILE A 430     -22.282 -31.161  36.328  1.00  0.250          H  
ATOM   6587 3HG2 ILE A 430     -21.583 -31.837  37.816  1.00  0.250          H  
ATOM   6588 1HD1 ILE A 430     -24.667 -33.922  39.948  1.00  0.250          H  
ATOM   6589 2HD1 ILE A 430     -25.417 -33.367  38.443  1.00  0.250          H  
ATOM   6590 3HD1 ILE A 430     -23.765 -34.025  38.442  1.00  0.250          H  
ATOM   6591  N   SER A 431     -22.104 -27.886  37.500  1.00  0.150          N  
ATOM   6592  CA  SER A 431     -22.002 -26.704  36.622  1.00  0.170          C  
ATOM   6593  C   SER A 431     -21.436 -26.956  35.231  1.00  0.160          C  
ATOM   6594  O   SER A 431     -21.534 -26.115  34.322  1.00  0.190          O  
ATOM   6595  CB  SER A 431     -21.154 -25.640  37.300  1.00  0.230          C  
ATOM   6596  OG  SER A 431     -21.756 -25.156  38.473  1.00  0.230          O  
ATOM   6597  H   SER A 431     -21.466 -28.002  38.295  1.00  0.180          H  
ATOM   6598  HA  SER A 431     -23.008 -26.306  36.506  1.00  0.200          H  
ATOM   6599 1HB  SER A 431     -20.176 -26.052  37.532  1.00  0.280          H  
ATOM   6600 2HB  SER A 431     -21.010 -24.821  36.607  1.00  0.280          H  
ATOM   6601  HG  SER A 431     -21.144 -24.521  38.850  1.00  0.280          H  
ATOM   6602  N   ALA A 432     -20.828 -28.105  35.063  1.00  0.150          N  
ATOM   6603  CA  ALA A 432     -20.228 -28.496  33.809  1.00  0.150          C  
ATOM   6604  C   ALA A 432     -20.067 -29.996  33.790  1.00  0.160          C  
ATOM   6605  O   ALA A 432     -19.934 -30.622  34.847  1.00  0.170          O  
ATOM   6606  CB  ALA A 432     -18.891 -27.809  33.617  1.00  0.210          C  
ATOM   6607  H   ALA A 432     -20.782 -28.732  35.853  1.00  0.180          H  
ATOM   6608  HA  ALA A 432     -20.900 -28.213  32.999  1.00  0.180          H  
ATOM   6609 1HB  ALA A 432     -18.453 -28.111  32.669  1.00  0.250          H  
ATOM   6610 2HB  ALA A 432     -19.031 -26.728  33.625  1.00  0.250          H  
ATOM   6611 3HB  ALA A 432     -18.227 -28.093  34.422  1.00  0.250          H  
ATOM   6612  N   GLY A 433     -20.019 -30.561  32.594  1.00  0.160          N  
ATOM   6613  CA  GLY A 433     -19.739 -31.975  32.441  1.00  0.150          C  
ATOM   6614  C   GLY A 433     -20.966 -32.857  32.414  1.00  0.130          C  
ATOM   6615  O   GLY A 433     -22.073 -32.480  32.821  1.00  0.130          O  
ATOM   6616  H   GLY A 433     -20.158 -29.997  31.769  1.00  0.190          H  
ATOM   6617 1HA  GLY A 433     -19.166 -32.134  31.527  1.00  0.180          H  
ATOM   6618 2HA  GLY A 433     -19.112 -32.301  33.256  1.00  0.180          H  
ATOM   6619  N   ASN A 434     -20.743 -34.064  31.930  1.00  0.120          N  
ATOM   6620  CA  ASN A 434     -21.769 -35.085  31.794  1.00  0.110          C  
ATOM   6621  C   ASN A 434     -21.832 -36.002  33.030  1.00  0.100          C  
ATOM   6622  O   ASN A 434     -20.904 -36.040  33.863  1.00  0.090          O  
ATOM   6623  CB  ASN A 434     -21.553 -35.847  30.500  1.00  0.160          C  
ATOM   6624  CG  ASN A 434     -21.745 -35.005  29.284  1.00  0.160          C  
ATOM   6625  OD1 ASN A 434     -22.666 -34.182  29.145  1.00  0.160          O  
ATOM   6626  ND2 ASN A 434     -20.848 -35.195  28.343  1.00  0.160          N  
ATOM   6627  H   ASN A 434     -19.791 -34.269  31.612  1.00  0.140          H  
ATOM   6628  HA  ASN A 434     -22.740 -34.591  31.727  1.00  0.130          H  
ATOM   6629 1HB  ASN A 434     -20.538 -36.168  30.449  1.00  0.190          H  
ATOM   6630 2HB  ASN A 434     -22.203 -36.725  30.458  1.00  0.190          H  
ATOM   6631 1HD2 ASN A 434     -20.902 -34.670  27.490  1.00  0.190          H  
ATOM   6632 2HD2 ASN A 434     -20.114 -35.868  28.468  1.00  0.190          H  
ATOM   6633  N   ILE A 435     -22.962 -36.691  33.172  1.00  0.100          N  
ATOM   6634  CA  ILE A 435     -23.160 -37.632  34.272  1.00  0.090          C  
ATOM   6635  C   ILE A 435     -23.231 -39.045  33.724  1.00  0.090          C  
ATOM   6636  O   ILE A 435     -23.944 -39.285  32.756  1.00  0.090          O  
ATOM   6637  CB  ILE A 435     -24.454 -37.341  35.045  1.00  0.130          C  
ATOM   6638  CG1 ILE A 435     -24.417 -35.921  35.594  1.00  0.130          C  
ATOM   6639  CG2 ILE A 435     -24.603 -38.377  36.206  1.00  0.130          C  
ATOM   6640  CD1 ILE A 435     -25.711 -35.499  36.136  1.00  0.130          C  
ATOM   6641  H   ILE A 435     -23.697 -36.575  32.461  1.00  0.120          H  
ATOM   6642  HA  ILE A 435     -22.314 -37.570  34.956  1.00  0.110          H  
ATOM   6643  HB  ILE A 435     -25.307 -37.411  34.381  1.00  0.160          H  
ATOM   6644 1HG1 ILE A 435     -23.677 -35.844  36.367  1.00  0.160          H  
ATOM   6645 2HG1 ILE A 435     -24.144 -35.236  34.792  1.00  0.160          H  
ATOM   6646 1HG2 ILE A 435     -25.484 -38.191  36.769  1.00  0.160          H  
ATOM   6647 2HG2 ILE A 435     -24.658 -39.389  35.809  1.00  0.160          H  
ATOM   6648 3HG2 ILE A 435     -23.742 -38.302  36.867  1.00  0.160          H  
ATOM   6649 1HD1 ILE A 435     -25.641 -34.497  36.504  1.00  0.160          H  
ATOM   6650 2HD1 ILE A 435     -26.474 -35.548  35.368  1.00  0.160          H  
ATOM   6651 3HD1 ILE A 435     -25.969 -36.138  36.931  1.00  0.160          H  
ATOM   6652  N   TYR A 436     -22.479 -39.969  34.306  1.00  0.080          N  
ATOM   6653  CA  TYR A 436     -22.497 -41.342  33.817  1.00  0.060          C  
ATOM   6654  C   TYR A 436     -22.631 -42.314  34.968  1.00  0.120          C  
ATOM   6655  O   TYR A 436     -21.737 -42.408  35.821  1.00  0.180          O  
ATOM   6656  CB  TYR A 436     -21.208 -41.556  33.043  1.00  0.090          C  
ATOM   6657  CG  TYR A 436     -20.928 -42.833  32.317  1.00  0.090          C  
ATOM   6658  CD1 TYR A 436     -21.025 -42.846  30.943  1.00  0.090          C  
ATOM   6659  CD2 TYR A 436     -20.526 -43.961  32.980  1.00  0.090          C  
ATOM   6660  CE1 TYR A 436     -20.722 -43.982  30.240  1.00  0.090          C  
ATOM   6661  CE2 TYR A 436     -20.213 -45.090  32.283  1.00  0.090          C  
ATOM   6662  CZ  TYR A 436     -20.311 -45.108  30.916  1.00  0.090          C  
ATOM   6663  OH  TYR A 436     -20.002 -46.251  30.220  1.00  0.090          O  
ATOM   6664  H   TYR A 436     -21.900 -39.707  35.111  1.00  0.100          H  
ATOM   6665  HA  TYR A 436     -23.355 -41.482  33.165  1.00  0.070          H  
ATOM   6666 1HB  TYR A 436     -21.194 -40.800  32.300  1.00  0.110          H  
ATOM   6667 2HB  TYR A 436     -20.392 -41.367  33.711  1.00  0.110          H  
ATOM   6668  HD1 TYR A 436     -21.334 -41.948  30.410  1.00  0.110          H  
ATOM   6669  HD2 TYR A 436     -20.452 -43.967  34.052  1.00  0.110          H  
ATOM   6670  HE1 TYR A 436     -20.798 -43.990  29.154  1.00  0.110          H  
ATOM   6671  HE2 TYR A 436     -19.889 -45.980  32.816  1.00  0.110          H  
ATOM   6672  HH  TYR A 436     -19.748 -46.941  30.841  1.00  0.110          H  
ATOM   6673  N   ILE A 437     -23.751 -43.030  35.000  1.00  0.150          N  
ATOM   6674  CA  ILE A 437     -23.934 -43.983  36.072  1.00  0.230          C  
ATOM   6675  C   ILE A 437     -24.282 -45.336  35.472  1.00  0.160          C  
ATOM   6676  O   ILE A 437     -25.356 -45.517  34.875  1.00  0.170          O  
ATOM   6677  CB  ILE A 437     -24.966 -43.481  37.074  1.00  0.290          C  
ATOM   6678  CG1 ILE A 437     -25.017 -44.422  38.250  1.00  0.290          C  
ATOM   6679  CG2 ILE A 437     -26.329 -43.339  36.406  1.00  0.290          C  
ATOM   6680  CD1 ILE A 437     -25.641 -43.794  39.449  1.00  0.290          C  
ATOM   6681  H   ILE A 437     -24.446 -42.911  34.255  1.00  0.180          H  
ATOM   6682  HA  ILE A 437     -22.999 -44.087  36.597  1.00  0.280          H  
ATOM   6683  HB  ILE A 437     -24.653 -42.509  37.451  1.00  0.350          H  
ATOM   6684 1HG1 ILE A 437     -25.560 -45.327  38.005  1.00  0.350          H  
ATOM   6685 2HG1 ILE A 437     -24.007 -44.700  38.485  1.00  0.350          H  
ATOM   6686 1HG2 ILE A 437     -26.987 -43.007  37.108  1.00  0.350          H  
ATOM   6687 2HG2 ILE A 437     -26.262 -42.624  35.585  1.00  0.350          H  
ATOM   6688 3HG2 ILE A 437     -26.721 -44.226  36.038  1.00  0.350          H  
ATOM   6689 1HD1 ILE A 437     -25.588 -44.439  40.249  1.00  0.350          H  
ATOM   6690 2HD1 ILE A 437     -25.100 -42.895  39.707  1.00  0.350          H  
ATOM   6691 3HD1 ILE A 437     -26.646 -43.563  39.252  1.00  0.350          H  
ATOM   6692  N   THR A 438     -23.363 -46.278  35.603  1.00  0.130          N  
ATOM   6693  CA  THR A 438     -23.595 -47.554  34.953  1.00  0.090          C  
ATOM   6694  C   THR A 438     -23.178 -48.788  35.741  1.00  0.120          C  
ATOM   6695  O   THR A 438     -22.235 -48.745  36.537  1.00  0.150          O  
ATOM   6696  CB  THR A 438     -22.857 -47.622  33.594  1.00  0.140          C  
ATOM   6697  OG1 THR A 438     -21.437 -47.610  33.831  1.00  0.140          O  
ATOM   6698  CG2 THR A 438     -23.231 -46.403  32.675  1.00  0.140          C  
ATOM   6699  H   THR A 438     -22.528 -46.085  36.163  1.00  0.160          H  
ATOM   6700  HA  THR A 438     -24.657 -47.629  34.785  1.00  0.110          H  
ATOM   6701  HB  THR A 438     -23.134 -48.549  33.093  1.00  0.170          H  
ATOM   6702  HG1 THR A 438     -21.193 -48.369  34.369  1.00  0.170          H  
ATOM   6703 1HG2 THR A 438     -22.713 -46.492  31.732  1.00  0.170          H  
ATOM   6704 2HG2 THR A 438     -24.289 -46.386  32.496  1.00  0.170          H  
ATOM   6705 3HG2 THR A 438     -22.950 -45.477  33.142  1.00  0.170          H  
ATOM   6706  N   ASP A 439     -23.779 -49.921  35.379  1.00  0.120          N  
ATOM   6707  CA  ASP A 439     -23.407 -51.239  35.911  1.00  0.130          C  
ATOM   6708  C   ASP A 439     -23.459 -51.260  37.428  1.00  0.170          C  
ATOM   6709  O   ASP A 439     -22.498 -51.605  38.098  1.00  0.190          O  
ATOM   6710  CB  ASP A 439     -22.002 -51.648  35.400  1.00  0.180          C  
ATOM   6711  CG  ASP A 439     -21.641 -53.178  35.575  1.00  0.180          C  
ATOM   6712  OD1 ASP A 439     -22.534 -53.961  35.796  1.00  0.180          O  
ATOM   6713  OD2 ASP A 439     -20.467 -53.539  35.422  1.00  0.180          O  
ATOM   6714  H   ASP A 439     -24.574 -49.834  34.736  1.00  0.140          H  
ATOM   6715  HA  ASP A 439     -24.132 -51.969  35.547  1.00  0.160          H  
ATOM   6716 1HB  ASP A 439     -21.932 -51.401  34.341  1.00  0.210          H  
ATOM   6717 2HB  ASP A 439     -21.247 -51.062  35.917  1.00  0.210          H  
ATOM   6718  N   ASN A 440     -24.588 -50.872  37.966  1.00  0.180          N  
ATOM   6719  CA  ASN A 440     -24.775 -50.826  39.402  1.00  0.190          C  
ATOM   6720  C   ASN A 440     -26.156 -51.405  39.572  1.00  0.200          C  
ATOM   6721  O   ASN A 440     -27.119 -50.682  39.838  1.00  0.200          O  
ATOM   6722  CB  ASN A 440     -24.756 -49.428  39.935  1.00  0.260          C  
ATOM   6723  CG  ASN A 440     -23.572 -48.573  39.593  1.00  0.260          C  
ATOM   6724  OD1 ASN A 440     -22.437 -48.667  40.093  1.00  0.260          O  
ATOM   6725  ND2 ASN A 440     -23.850 -47.678  38.692  1.00  0.260          N  
ATOM   6726  H   ASN A 440     -25.356 -50.706  37.310  1.00  0.220          H  
ATOM   6727  HA  ASN A 440     -24.051 -51.462  39.912  1.00  0.230          H  
ATOM   6728 1HB  ASN A 440     -25.633 -48.959  39.594  1.00  0.310          H  
ATOM   6729 2HB  ASN A 440     -24.804 -49.492  41.015  1.00  0.310          H  
ATOM   6730 1HD2 ASN A 440     -23.130 -47.046  38.379  1.00  0.310          H  
ATOM   6731 2HD2 ASN A 440     -24.789 -47.659  38.277  1.00  0.310          H  
ATOM   6732  N   SER A 441     -26.247 -52.714  39.414  1.00  0.210          N  
ATOM   6733  CA  SER A 441     -27.508 -53.432  39.264  1.00  0.220          C  
ATOM   6734  C   SER A 441     -28.488 -53.307  40.412  1.00  0.200          C  
ATOM   6735  O   SER A 441     -29.660 -53.650  40.253  1.00  0.220          O  
ATOM   6736  CB  SER A 441     -27.213 -54.893  39.014  1.00  0.300          C  
ATOM   6737  OG  SER A 441     -26.586 -55.473  40.123  1.00  0.300          O  
ATOM   6738  H   SER A 441     -25.392 -53.240  39.285  1.00  0.250          H  
ATOM   6739  HA  SER A 441     -27.999 -53.037  38.372  1.00  0.260          H  
ATOM   6740 1HB  SER A 441     -28.144 -55.416  38.803  1.00  0.360          H  
ATOM   6741 2HB  SER A 441     -26.574 -54.990  38.136  1.00  0.360          H  
ATOM   6742  HG  SER A 441     -26.495 -56.409  39.916  1.00  0.360          H  
ATOM   6743  N   ASN A 442     -28.013 -52.875  41.576  1.00  0.160          N  
ATOM   6744  CA  ASN A 442     -28.883 -52.718  42.717  1.00  0.130          C  
ATOM   6745  C   ASN A 442     -29.324 -51.262  42.968  1.00  0.120          C  
ATOM   6746  O   ASN A 442     -30.190 -51.031  43.830  1.00  0.180          O  
ATOM   6747  CB  ASN A 442     -28.214 -53.332  43.930  1.00  0.190          C  
ATOM   6748  CG  ASN A 442     -28.139 -54.829  43.817  1.00  0.190          C  
ATOM   6749  OD1 ASN A 442     -29.117 -55.488  43.431  1.00  0.190          O  
ATOM   6750  ND2 ASN A 442     -27.005 -55.387  44.139  1.00  0.190          N  
ATOM   6751  H   ASN A 442     -27.042 -52.619  41.652  1.00  0.190          H  
ATOM   6752  HA  ASN A 442     -29.789 -53.286  42.517  1.00  0.160          H  
ATOM   6753 1HB  ASN A 442     -27.202 -52.927  44.038  1.00  0.230          H  
ATOM   6754 2HB  ASN A 442     -28.762 -53.075  44.821  1.00  0.230          H  
ATOM   6755 1HD2 ASN A 442     -26.900 -56.379  44.083  1.00  0.230          H  
ATOM   6756 2HD2 ASN A 442     -26.226 -54.815  44.454  1.00  0.230          H  
ATOM   6757  N   LEU A 443     -28.796 -50.288  42.191  1.00  0.170          N  
ATOM   6758  CA  LEU A 443     -29.189 -48.887  42.385  1.00  0.150          C  
ATOM   6759  C   LEU A 443     -30.535 -48.595  41.853  1.00  0.150          C  
ATOM   6760  O   LEU A 443     -30.802 -48.827  40.674  1.00  0.150          O  
ATOM   6761  CB  LEU A 443     -28.317 -47.868  41.667  1.00  0.220          C  
ATOM   6762  CG  LEU A 443     -26.980 -47.605  42.129  1.00  0.220          C  
ATOM   6763  CD1 LEU A 443     -26.374 -46.679  41.190  1.00  0.220          C  
ATOM   6764  CD2 LEU A 443     -27.022 -46.937  43.425  1.00  0.220          C  
ATOM   6765  H   LEU A 443     -28.119 -50.513  41.459  1.00  0.200          H  
ATOM   6766  HA  LEU A 443     -29.208 -48.684  43.446  1.00  0.180          H  
ATOM   6767 1HB  LEU A 443     -28.216 -48.207  40.636  1.00  0.260          H  
ATOM   6768 2HB  LEU A 443     -28.856 -46.922  41.653  1.00  0.260          H  
ATOM   6769  HG  LEU A 443     -26.411 -48.521  42.190  1.00  0.260          H  
ATOM   6770 1HD1 LEU A 443     -25.361 -46.440  41.515  1.00  0.260          H  
ATOM   6771 2HD1 LEU A 443     -26.348 -47.073  40.199  1.00  0.260          H  
ATOM   6772 3HD1 LEU A 443     -26.990 -45.790  41.187  1.00  0.260          H  
ATOM   6773 1HD2 LEU A 443     -26.015 -46.703  43.694  1.00  0.260          H  
ATOM   6774 2HD2 LEU A 443     -27.595 -46.028  43.347  1.00  0.260          H  
ATOM   6775 3HD2 LEU A 443     -27.466 -47.566  44.162  1.00  0.260          H  
ATOM   6776  N   CYS A 444     -31.363 -47.960  42.665  1.00  0.150          N  
ATOM   6777  CA  CYS A 444     -32.717 -47.707  42.206  1.00  0.150          C  
ATOM   6778  C   CYS A 444     -33.108 -46.253  41.976  1.00  0.150          C  
ATOM   6779  O   CYS A 444     -33.554 -45.895  40.880  1.00  0.190          O  
ATOM   6780  CB  CYS A 444     -33.700 -48.245  43.222  1.00  0.210          C  
ATOM   6781  SG  CYS A 444     -35.348 -47.867  42.778  1.00  0.210          S  
ATOM   6782  H   CYS A 444     -31.096 -47.771  43.629  1.00  0.180          H  
ATOM   6783  HA  CYS A 444     -32.852 -48.243  41.270  1.00  0.180          H  
ATOM   6784 1HB  CYS A 444     -33.595 -49.314  43.320  1.00  0.250          H  
ATOM   6785 2HB  CYS A 444     -33.503 -47.808  44.200  1.00  0.250          H  
ATOM   6786  N   TYR A 445     -32.919 -45.412  42.976  1.00  0.130          N  
ATOM   6787  CA  TYR A 445     -33.496 -44.071  42.982  1.00  0.140          C  
ATOM   6788  C   TYR A 445     -33.030 -43.131  41.896  1.00  0.140          C  
ATOM   6789  O   TYR A 445     -33.738 -42.186  41.541  1.00  0.130          O  
ATOM   6790  CB  TYR A 445     -33.307 -43.492  44.364  1.00  0.190          C  
ATOM   6791  CG  TYR A 445     -34.312 -44.076  45.298  1.00  0.190          C  
ATOM   6792  CD1 TYR A 445     -34.047 -45.199  46.082  1.00  0.190          C  
ATOM   6793  CD2 TYR A 445     -35.511 -43.468  45.372  1.00  0.190          C  
ATOM   6794  CE1 TYR A 445     -35.036 -45.675  46.929  1.00  0.190          C  
ATOM   6795  CE2 TYR A 445     -36.473 -43.919  46.207  1.00  0.190          C  
ATOM   6796  CZ  TYR A 445     -36.260 -45.015  46.991  1.00  0.190          C  
ATOM   6797  OH  TYR A 445     -37.256 -45.472  47.842  1.00  0.190          O  
ATOM   6798  H   TYR A 445     -32.466 -45.754  43.810  1.00  0.160          H  
ATOM   6799  HA  TYR A 445     -34.572 -44.192  42.837  1.00  0.170          H  
ATOM   6800 1HB  TYR A 445     -32.305 -43.711  44.738  1.00  0.230          H  
ATOM   6801 2HB  TYR A 445     -33.436 -42.404  44.343  1.00  0.230          H  
ATOM   6802  HD1 TYR A 445     -33.080 -45.702  46.030  1.00  0.230          H  
ATOM   6803  HD2 TYR A 445     -35.695 -42.598  44.750  1.00  0.230          H  
ATOM   6804  HE1 TYR A 445     -34.852 -46.553  47.547  1.00  0.230          H  
ATOM   6805  HE2 TYR A 445     -37.405 -43.396  46.244  1.00  0.230          H  
ATOM   6806  HH  TYR A 445     -38.086 -44.947  47.706  1.00  0.230          H  
ATOM   6807  N   TYR A 446     -31.873 -43.407  41.324  1.00  0.170          N  
ATOM   6808  CA  TYR A 446     -31.323 -42.586  40.267  1.00  0.200          C  
ATOM   6809  C   TYR A 446     -32.361 -42.338  39.157  1.00  0.210          C  
ATOM   6810  O   TYR A 446     -32.398 -41.258  38.560  1.00  0.210          O  
ATOM   6811  CB  TYR A 446     -30.095 -43.238  39.653  1.00  0.270          C  
ATOM   6812  CG  TYR A 446     -29.382 -42.325  38.704  1.00  0.270          C  
ATOM   6813  CD1 TYR A 446     -28.342 -41.581  39.177  1.00  0.270          C  
ATOM   6814  CD2 TYR A 446     -29.782 -42.197  37.395  1.00  0.270          C  
ATOM   6815  CE1 TYR A 446     -27.664 -40.736  38.351  1.00  0.270          C  
ATOM   6816  CE2 TYR A 446     -29.127 -41.340  36.555  1.00  0.270          C  
ATOM   6817  CZ  TYR A 446     -28.067 -40.614  37.038  1.00  0.270          C  
ATOM   6818  OH  TYR A 446     -27.421 -39.769  36.256  1.00  0.270          O  
ATOM   6819  H   TYR A 446     -31.353 -44.208  41.650  1.00  0.200          H  
ATOM   6820  HA  TYR A 446     -31.044 -41.620  40.688  1.00  0.240          H  
ATOM   6821 1HB  TYR A 446     -29.398 -43.536  40.440  1.00  0.320          H  
ATOM   6822 2HB  TYR A 446     -30.387 -44.140  39.111  1.00  0.320          H  
ATOM   6823  HD1 TYR A 446     -28.049 -41.683  40.206  1.00  0.320          H  
ATOM   6824  HD2 TYR A 446     -30.622 -42.764  37.037  1.00  0.320          H  
ATOM   6825  HE1 TYR A 446     -26.823 -40.155  38.725  1.00  0.320          H  
ATOM   6826  HE2 TYR A 446     -29.445 -41.230  35.520  1.00  0.320          H  
ATOM   6827  HH  TYR A 446     -26.770 -39.321  36.780  1.00  0.320          H  
ATOM   6828  N   HIS A 447     -33.172 -43.359  38.811  1.00  0.250          N  
ATOM   6829  CA  HIS A 447     -34.100 -43.239  37.679  1.00  0.260          C  
ATOM   6830  C   HIS A 447     -35.213 -42.215  37.905  1.00  0.240          C  
ATOM   6831  O   HIS A 447     -35.970 -41.908  36.979  1.00  0.260          O  
ATOM   6832  CB  HIS A 447     -34.788 -44.569  37.333  1.00  0.360          C  
ATOM   6833  CG  HIS A 447     -35.905 -44.959  38.261  1.00  0.360          C  
ATOM   6834  ND1 HIS A 447     -35.702 -45.491  39.503  1.00  0.360          N  
ATOM   6835  CD2 HIS A 447     -37.243 -44.864  38.101  1.00  0.360          C  
ATOM   6836  CE1 HIS A 447     -36.876 -45.716  40.072  1.00  0.360          C  
ATOM   6837  NE2 HIS A 447     -37.826 -45.344  39.235  1.00  0.360          N  
ATOM   6838  H   HIS A 447     -33.155 -44.238  39.341  1.00  0.300          H  
ATOM   6839  HA  HIS A 447     -33.542 -42.921  36.801  1.00  0.310          H  
ATOM   6840 1HB  HIS A 447     -35.190 -44.515  36.322  1.00  0.430          H  
ATOM   6841 2HB  HIS A 447     -34.048 -45.370  37.347  1.00  0.430          H  
ATOM   6842  HD1 HIS A 447     -34.850 -45.975  39.787  1.00  0.430          H  
ATOM   6843  HD2 HIS A 447     -37.861 -44.496  37.282  1.00  0.430          H  
ATOM   6844  HE1 HIS A 447     -36.938 -46.128  41.070  1.00  0.430          H  
ATOM   6845  N   THR A 448     -35.346 -41.708  39.129  1.00  0.210          N  
ATOM   6846  CA  THR A 448     -36.383 -40.750  39.421  1.00  0.190          C  
ATOM   6847  C   THR A 448     -35.887 -39.319  39.272  1.00  0.180          C  
ATOM   6848  O   THR A 448     -36.704 -38.404  39.221  1.00  0.170          O  
ATOM   6849  CB  THR A 448     -36.893 -40.878  40.879  1.00  0.270          C  
ATOM   6850  OG1 THR A 448     -35.850 -40.496  41.808  1.00  0.270          O  
ATOM   6851  CG2 THR A 448     -37.322 -42.294  41.204  1.00  0.270          C  
ATOM   6852  H   THR A 448     -34.701 -41.983  39.871  1.00  0.250          H  
ATOM   6853  HA  THR A 448     -37.211 -40.908  38.731  1.00  0.230          H  
ATOM   6854  HB  THR A 448     -37.742 -40.213  41.011  1.00  0.330          H  
ATOM   6855  HG1 THR A 448     -35.116 -41.160  41.810  1.00  0.330          H  
ATOM   6856 1HG2 THR A 448     -37.679 -42.341  42.231  1.00  0.330          H  
ATOM   6857 2HG2 THR A 448     -38.117 -42.598  40.525  1.00  0.330          H  
ATOM   6858 3HG2 THR A 448     -36.470 -42.961  41.089  1.00  0.330          H  
ATOM   6859  N   ILE A 449     -34.566 -39.105  39.207  1.00  0.170          N  
ATOM   6860  CA  ILE A 449     -34.043 -37.745  39.268  1.00  0.150          C  
ATOM   6861  C   ILE A 449     -33.998 -36.966  37.967  1.00  0.150          C  
ATOM   6862  O   ILE A 449     -33.323 -37.312  36.991  1.00  0.180          O  
ATOM   6863  CB  ILE A 449     -32.634 -37.737  39.910  1.00  0.220          C  
ATOM   6864  CG1 ILE A 449     -32.732 -38.234  41.356  1.00  0.220          C  
ATOM   6865  CG2 ILE A 449     -31.909 -36.308  39.796  1.00  0.220          C  
ATOM   6866  CD1 ILE A 449     -31.407 -38.486  41.989  1.00  0.220          C  
ATOM   6867  H   ILE A 449     -33.914 -39.891  39.139  1.00  0.200          H  
ATOM   6868  HA  ILE A 449     -34.685 -37.194  39.948  1.00  0.180          H  
ATOM   6869  HB  ILE A 449     -32.053 -38.478  39.402  1.00  0.260          H  
ATOM   6870 1HG1 ILE A 449     -33.275 -37.515  41.959  1.00  0.260          H  
ATOM   6871 2HG1 ILE A 449     -33.287 -39.178  41.368  1.00  0.260          H  
ATOM   6872 1HG2 ILE A 449     -30.921 -36.345  40.220  1.00  0.260          H  
ATOM   6873 2HG2 ILE A 449     -31.820 -36.039  38.781  1.00  0.260          H  
ATOM   6874 3HG2 ILE A 449     -32.440 -35.551  40.278  1.00  0.260          H  
ATOM   6875 1HD1 ILE A 449     -31.568 -38.849  42.986  1.00  0.260          H  
ATOM   6876 2HD1 ILE A 449     -30.861 -39.230  41.416  1.00  0.260          H  
ATOM   6877 3HD1 ILE A 449     -30.839 -37.576  42.033  1.00  0.260          H  
ATOM   6878  N   ASN A 450     -34.634 -35.807  37.998  1.00  0.130          N  
ATOM   6879  CA  ASN A 450     -34.654 -34.907  36.870  1.00  0.120          C  
ATOM   6880  C   ASN A 450     -33.341 -34.138  36.863  1.00  0.080          C  
ATOM   6881  O   ASN A 450     -33.297 -32.953  37.187  1.00  0.050          O  
ATOM   6882  CB  ASN A 450     -35.853 -33.983  36.959  1.00  0.170          C  
ATOM   6883  CG  ASN A 450     -36.091 -33.185  35.728  1.00  0.170          C  
ATOM   6884  OD1 ASN A 450     -35.464 -33.438  34.689  1.00  0.170          O  
ATOM   6885  ND2 ASN A 450     -36.996 -32.236  35.808  1.00  0.170          N  
ATOM   6886  H   ASN A 450     -35.194 -35.588  38.826  1.00  0.160          H  
ATOM   6887  HA  ASN A 450     -34.713 -35.490  35.949  1.00  0.140          H  
ATOM   6888 1HB  ASN A 450     -36.740 -34.581  37.154  1.00  0.210          H  
ATOM   6889 2HB  ASN A 450     -35.728 -33.300  37.799  1.00  0.210          H  
ATOM   6890 1HD2 ASN A 450     -37.204 -31.669  35.014  1.00  0.210          H  
ATOM   6891 2HD2 ASN A 450     -37.491 -32.069  36.695  1.00  0.210          H  
ATOM   6892  N   TRP A 451     -32.281 -34.834  36.457  1.00  0.120          N  
ATOM   6893  CA  TRP A 451     -30.896 -34.363  36.480  1.00  0.130          C  
ATOM   6894  C   TRP A 451     -30.658 -33.094  35.709  1.00  0.100          C  
ATOM   6895  O   TRP A 451     -29.675 -32.401  35.949  1.00  0.100          O  
ATOM   6896  CB  TRP A 451     -29.973 -35.454  35.968  1.00  0.180          C  
ATOM   6897  CG  TRP A 451     -29.736 -36.502  36.952  1.00  0.180          C  
ATOM   6898  CD1 TRP A 451     -30.323 -37.707  37.000  1.00  0.180          C  
ATOM   6899  CD2 TRP A 451     -28.819 -36.464  38.053  1.00  0.180          C  
ATOM   6900  NE1 TRP A 451     -29.876 -38.395  38.067  1.00  0.180          N  
ATOM   6901  CE2 TRP A 451     -28.940 -37.655  38.715  1.00  0.180          C  
ATOM   6902  CE3 TRP A 451     -27.935 -35.530  38.518  1.00  0.180          C  
ATOM   6903  CZ2 TRP A 451     -28.196 -37.939  39.832  1.00  0.180          C  
ATOM   6904  CZ3 TRP A 451     -27.184 -35.823  39.620  1.00  0.180          C  
ATOM   6905  CH2 TRP A 451     -27.305 -36.989  40.248  1.00  0.180          C  
ATOM   6906  H   TRP A 451     -32.478 -35.807  36.216  1.00  0.140          H  
ATOM   6907  HA  TRP A 451     -30.635 -34.170  37.520  1.00  0.160          H  
ATOM   6908 1HB  TRP A 451     -30.434 -35.919  35.111  1.00  0.210          H  
ATOM   6909 2HB  TRP A 451     -29.021 -35.026  35.663  1.00  0.210          H  
ATOM   6910  HD1 TRP A 451     -31.077 -38.071  36.305  1.00  0.210          H  
ATOM   6911  HE1 TRP A 451     -30.225 -39.329  38.317  1.00  0.210          H  
ATOM   6912  HE3 TRP A 451     -27.827 -34.570  38.012  1.00  0.210          H  
ATOM   6913  HZ2 TRP A 451     -28.291 -38.878  40.368  1.00  0.210          H  
ATOM   6914  HZ3 TRP A 451     -26.493 -35.090  39.977  1.00  0.210          H  
ATOM   6915  HH2 TRP A 451     -26.679 -37.174  41.113  1.00  0.210          H  
ATOM   6916  N   THR A 452     -31.549 -32.755  34.798  1.00  0.070          N  
ATOM   6917  CA  THR A 452     -31.362 -31.553  34.030  1.00  0.070          C  
ATOM   6918  C   THR A 452     -31.618 -30.306  34.872  1.00  0.090          C  
ATOM   6919  O   THR A 452     -31.155 -29.221  34.526  1.00  0.190          O  
ATOM   6920  CB  THR A 452     -32.228 -31.568  32.766  1.00  0.100          C  
ATOM   6921  OG1 THR A 452     -33.603 -31.689  33.130  1.00  0.100          O  
ATOM   6922  CG2 THR A 452     -31.817 -32.757  31.905  1.00  0.100          C  
ATOM   6923  H   THR A 452     -32.364 -33.332  34.639  1.00  0.080          H  
ATOM   6924  HA  THR A 452     -30.331 -31.521  33.712  1.00  0.080          H  
ATOM   6925  HB  THR A 452     -32.084 -30.641  32.212  1.00  0.120          H  
ATOM   6926  HG1 THR A 452     -34.159 -31.462  32.378  1.00  0.120          H  
ATOM   6927 1HG2 THR A 452     -32.426 -32.779  31.003  1.00  0.120          H  
ATOM   6928 2HG2 THR A 452     -30.766 -32.660  31.634  1.00  0.120          H  
ATOM   6929 3HG2 THR A 452     -31.960 -33.681  32.459  1.00  0.120          H  
ATOM   6930  N   THR A 453     -32.226 -30.448  36.058  1.00  0.060          N  
ATOM   6931  CA  THR A 453     -32.472 -29.279  36.896  1.00  0.080          C  
ATOM   6932  C   THR A 453     -31.225 -28.987  37.711  1.00  0.120          C  
ATOM   6933  O   THR A 453     -31.143 -27.969  38.398  1.00  0.170          O  
ATOM   6934  CB  THR A 453     -33.656 -29.460  37.869  1.00  0.100          C  
ATOM   6935  OG1 THR A 453     -33.356 -30.485  38.821  1.00  0.100          O  
ATOM   6936  CG2 THR A 453     -34.887 -29.865  37.088  1.00  0.100          C  
ATOM   6937  H   THR A 453     -32.563 -31.363  36.377  1.00  0.070          H  
ATOM   6938  HA  THR A 453     -32.674 -28.420  36.257  1.00  0.100          H  
ATOM   6939  HB  THR A 453     -33.844 -28.526  38.395  1.00  0.120          H  
ATOM   6940  HG1 THR A 453     -33.999 -30.442  39.543  1.00  0.120          H  
ATOM   6941 1HG2 THR A 453     -35.729 -30.000  37.772  1.00  0.120          H  
ATOM   6942 2HG2 THR A 453     -35.129 -29.095  36.361  1.00  0.120          H  
ATOM   6943 3HG2 THR A 453     -34.689 -30.795  36.574  1.00  0.120          H  
ATOM   6944  N   LEU A 454     -30.256 -29.901  37.651  1.00  0.120          N  
ATOM   6945  CA  LEU A 454     -29.013 -29.767  38.363  1.00  0.170          C  
ATOM   6946  C   LEU A 454     -27.945 -29.238  37.386  1.00  0.190          C  
ATOM   6947  O   LEU A 454     -26.789 -29.047  37.763  1.00  0.240          O  
ATOM   6948  CB  LEU A 454     -28.666 -31.149  38.979  1.00  0.220          C  
ATOM   6949  CG  LEU A 454     -29.774 -31.741  40.029  1.00  0.220          C  
ATOM   6950  CD1 LEU A 454     -29.440 -33.147  40.437  1.00  0.220          C  
ATOM   6951  CD2 LEU A 454     -29.809 -30.920  41.268  1.00  0.220          C  
ATOM   6952  H   LEU A 454     -30.361 -30.723  37.055  1.00  0.140          H  
ATOM   6953  HA  LEU A 454     -29.130 -29.032  39.157  1.00  0.200          H  
ATOM   6954 1HB  LEU A 454     -28.549 -31.868  38.170  1.00  0.260          H  
ATOM   6955 2HB  LEU A 454     -27.714 -31.064  39.508  1.00  0.260          H  
ATOM   6956  HG  LEU A 454     -30.762 -31.735  39.554  1.00  0.260          H  
ATOM   6957 1HD1 LEU A 454     -30.194 -33.520  41.131  1.00  0.260          H  
ATOM   6958 2HD1 LEU A 454     -29.452 -33.742  39.567  1.00  0.260          H  
ATOM   6959 3HD1 LEU A 454     -28.461 -33.181  40.912  1.00  0.260          H  
ATOM   6960 1HD2 LEU A 454     -30.547 -31.321  41.959  1.00  0.260          H  
ATOM   6961 2HD2 LEU A 454     -28.832 -30.952  41.734  1.00  0.260          H  
ATOM   6962 3HD2 LEU A 454     -30.074 -29.893  41.029  1.00  0.260          H  
ATOM   6963  N   PHE A 455     -28.331 -28.984  36.119  1.00  0.180          N  
ATOM   6964  CA  PHE A 455     -27.395 -28.530  35.085  1.00  0.170          C  
ATOM   6965  C   PHE A 455     -27.391 -27.034  34.849  1.00  0.230          C  
ATOM   6966  O   PHE A 455     -28.416 -26.363  34.972  1.00  0.450          O  
ATOM   6967  CB  PHE A 455     -27.697 -29.202  33.744  1.00  0.240          C  
ATOM   6968  CG  PHE A 455     -27.356 -30.666  33.623  1.00  0.240          C  
ATOM   6969  CD1 PHE A 455     -26.436 -31.303  34.458  1.00  0.240          C  
ATOM   6970  CD2 PHE A 455     -27.919 -31.406  32.602  1.00  0.240          C  
ATOM   6971  CE1 PHE A 455     -26.112 -32.595  34.255  1.00  0.240          C  
ATOM   6972  CE2 PHE A 455     -27.588 -32.708  32.417  1.00  0.240          C  
ATOM   6973  CZ  PHE A 455     -26.678 -33.304  33.241  1.00  0.240          C  
ATOM   6974  H   PHE A 455     -29.306 -29.109  35.836  1.00  0.220          H  
ATOM   6975  HA  PHE A 455     -26.384 -28.775  35.400  1.00  0.200          H  
ATOM   6976 1HB  PHE A 455     -28.759 -29.090  33.531  1.00  0.290          H  
ATOM   6977 2HB  PHE A 455     -27.161 -28.670  32.953  1.00  0.290          H  
ATOM   6978  HD1 PHE A 455     -25.942 -30.781  35.270  1.00  0.290          H  
ATOM   6979  HD2 PHE A 455     -28.626 -30.930  31.921  1.00  0.290          H  
ATOM   6980  HE1 PHE A 455     -25.382 -33.049  34.897  1.00  0.290          H  
ATOM   6981  HE2 PHE A 455     -28.033 -33.265  31.596  1.00  0.290          H  
ATOM   6982  HZ  PHE A 455     -26.392 -34.331  33.082  1.00  0.290          H  
ATOM   6983  N   SER A 456     -26.219 -26.511  34.480  1.00  0.090          N  
ATOM   6984  CA  SER A 456     -26.092 -25.088  34.156  1.00  0.140          C  
ATOM   6985  C   SER A 456     -25.900 -24.851  32.658  1.00  0.130          C  
ATOM   6986  O   SER A 456     -26.127 -23.744  32.162  1.00  0.160          O  
ATOM   6987  CB  SER A 456     -24.951 -24.450  34.926  1.00  0.180          C  
ATOM   6988  OG  SER A 456     -25.198 -24.490  36.307  1.00  0.180          O  
ATOM   6989  H   SER A 456     -25.413 -27.133  34.380  1.00  0.110          H  
ATOM   6990  HA  SER A 456     -27.013 -24.588  34.456  1.00  0.170          H  
ATOM   6991 1HB  SER A 456     -24.023 -24.973  34.698  1.00  0.210          H  
ATOM   6992 2HB  SER A 456     -24.829 -23.417  34.603  1.00  0.210          H  
ATOM   6993  HG  SER A 456     -24.501 -23.984  36.728  1.00  0.210          H  
ATOM   6994  N   THR A 457     -25.489 -25.886  31.925  1.00  0.120          N  
ATOM   6995  CA  THR A 457     -25.221 -25.761  30.504  1.00  0.150          C  
ATOM   6996  C   THR A 457     -26.152 -26.666  29.700  1.00  0.140          C  
ATOM   6997  O   THR A 457     -26.263 -27.868  29.948  1.00  0.140          O  
ATOM   6998  CB  THR A 457     -23.733 -26.065  30.209  1.00  0.200          C  
ATOM   6999  OG1 THR A 457     -22.937 -25.150  30.921  1.00  0.200          O  
ATOM   7000  CG2 THR A 457     -23.414 -25.924  28.731  1.00  0.200          C  
ATOM   7001  H   THR A 457     -25.294 -26.780  32.364  1.00  0.140          H  
ATOM   7002  HA  THR A 457     -25.416 -24.733  30.202  1.00  0.180          H  
ATOM   7003  HB  THR A 457     -23.495 -27.045  30.537  1.00  0.240          H  
ATOM   7004  HG1 THR A 457     -22.974 -25.379  31.859  1.00  0.240          H  
ATOM   7005 1HG2 THR A 457     -22.355 -26.126  28.576  1.00  0.240          H  
ATOM   7006 2HG2 THR A 457     -23.978 -26.611  28.166  1.00  0.240          H  
ATOM   7007 3HG2 THR A 457     -23.639 -24.910  28.405  1.00  0.240          H  
ATOM   7008  N   ILE A 458     -26.751 -26.088  28.667  1.00  0.150          N  
ATOM   7009  CA  ILE A 458     -27.695 -26.757  27.763  1.00  0.150          C  
ATOM   7010  C   ILE A 458     -27.166 -28.044  27.109  1.00  0.150          C  
ATOM   7011  O   ILE A 458     -27.951 -28.881  26.662  1.00  0.150          O  
ATOM   7012  CB  ILE A 458     -28.155 -25.759  26.672  1.00  0.210          C  
ATOM   7013  CG1 ILE A 458     -29.420 -26.312  25.942  1.00  0.210          C  
ATOM   7014  CG2 ILE A 458     -26.998 -25.471  25.679  1.00  0.210          C  
ATOM   7015  CD1 ILE A 458     -30.155 -25.295  25.078  1.00  0.210          C  
ATOM   7016  H   ILE A 458     -26.582 -25.095  28.557  1.00  0.180          H  
ATOM   7017  HA  ILE A 458     -28.571 -27.028  28.351  1.00  0.180          H  
ATOM   7018  HB  ILE A 458     -28.442 -24.826  27.154  1.00  0.250          H  
ATOM   7019 1HG1 ILE A 458     -29.125 -27.141  25.297  1.00  0.250          H  
ATOM   7020 2HG1 ILE A 458     -30.115 -26.689  26.692  1.00  0.250          H  
ATOM   7021 1HG2 ILE A 458     -27.313 -24.748  24.938  1.00  0.250          H  
ATOM   7022 2HG2 ILE A 458     -26.142 -25.073  26.215  1.00  0.250          H  
ATOM   7023 3HG2 ILE A 458     -26.710 -26.379  25.171  1.00  0.250          H  
ATOM   7024 1HD1 ILE A 458     -31.021 -25.775  24.619  1.00  0.250          H  
ATOM   7025 2HD1 ILE A 458     -30.490 -24.464  25.699  1.00  0.250          H  
ATOM   7026 3HD1 ILE A 458     -29.505 -24.920  24.296  1.00  0.250          H  
ATOM   7027  N   ASN A 459     -25.849 -28.169  27.025  1.00  0.150          N  
ATOM   7028  CA  ASN A 459     -25.174 -29.298  26.410  1.00  0.150          C  
ATOM   7029  C   ASN A 459     -24.807 -30.433  27.381  1.00  0.150          C  
ATOM   7030  O   ASN A 459     -24.155 -31.396  26.975  1.00  0.150          O  
ATOM   7031  CB  ASN A 459     -23.921 -28.807  25.720  1.00  0.210          C  
ATOM   7032  CG  ASN A 459     -24.215 -27.900  24.559  1.00  0.210          C  
ATOM   7033  OD1 ASN A 459     -25.232 -28.013  23.863  1.00  0.210          O  
ATOM   7034  ND2 ASN A 459     -23.328 -26.968  24.338  1.00  0.210          N  
ATOM   7035  H   ASN A 459     -25.303 -27.429  27.424  1.00  0.180          H  
ATOM   7036  HA  ASN A 459     -25.841 -29.722  25.660  1.00  0.180          H  
ATOM   7037 1HB  ASN A 459     -23.297 -28.276  26.435  1.00  0.250          H  
ATOM   7038 2HB  ASN A 459     -23.349 -29.660  25.358  1.00  0.250          H  
ATOM   7039 1HD2 ASN A 459     -23.458 -26.323  23.584  1.00  0.250          H  
ATOM   7040 2HD2 ASN A 459     -22.516 -26.899  24.918  1.00  0.250          H  
ATOM   7041  N   GLN A 460     -25.212 -30.343  28.650  1.00  0.140          N  
ATOM   7042  CA  GLN A 460     -24.902 -31.421  29.594  1.00  0.140          C  
ATOM   7043  C   GLN A 460     -25.905 -32.570  29.408  1.00  0.130          C  
ATOM   7044  O   GLN A 460     -27.107 -32.343  29.224  1.00  0.120          O  
ATOM   7045  CB  GLN A 460     -24.904 -30.890  31.029  1.00  0.200          C  
ATOM   7046  CG  GLN A 460     -23.786 -29.931  31.378  1.00  0.200          C  
ATOM   7047  CD  GLN A 460     -23.918 -29.325  32.835  1.00  0.200          C  
ATOM   7048  OE1 GLN A 460     -24.507 -28.229  33.059  1.00  0.200          O  
ATOM   7049  NE2 GLN A 460     -23.393 -30.035  33.809  1.00  0.200          N  
ATOM   7050  H   GLN A 460     -25.735 -29.521  28.971  1.00  0.170          H  
ATOM   7051  HA  GLN A 460     -23.906 -31.807  29.377  1.00  0.170          H  
ATOM   7052 1HB  GLN A 460     -25.823 -30.357  31.198  1.00  0.240          H  
ATOM   7053 2HB  GLN A 460     -24.843 -31.718  31.721  1.00  0.240          H  
ATOM   7054 1HG  GLN A 460     -22.846 -30.469  31.319  1.00  0.240          H  
ATOM   7055 2HG  GLN A 460     -23.808 -29.151  30.653  1.00  0.240          H  
ATOM   7056 1HE2 GLN A 460     -23.473 -29.678  34.767  1.00  0.240          H  
ATOM   7057 2HE2 GLN A 460     -22.927 -30.930  33.600  1.00  0.240          H  
ATOM   7058  N   ARG A 461     -25.418 -33.812  29.483  1.00  0.120          N  
ATOM   7059  CA  ARG A 461     -26.253 -35.004  29.308  1.00  0.120          C  
ATOM   7060  C   ARG A 461     -26.024 -36.094  30.357  1.00  0.110          C  
ATOM   7061  O   ARG A 461     -24.988 -36.126  31.029  1.00  0.120          O  
ATOM   7062  CB  ARG A 461     -25.997 -35.615  27.935  1.00  0.170          C  
ATOM   7063  CG  ARG A 461     -26.347 -34.719  26.747  1.00  0.170          C  
ATOM   7064  CD  ARG A 461     -27.812 -34.514  26.583  1.00  0.170          C  
ATOM   7065  NE  ARG A 461     -28.091 -33.728  25.407  1.00  0.170          N  
ATOM   7066  CZ  ARG A 461     -28.122 -32.374  25.369  1.00  0.170          C  
ATOM   7067  NH1 ARG A 461     -27.897 -31.650  26.454  1.00  0.170          N  
ATOM   7068  NH2 ARG A 461     -28.379 -31.771  24.217  1.00  0.170          N  
ATOM   7069  H   ARG A 461     -24.414 -33.928  29.608  1.00  0.140          H  
ATOM   7070  HA  ARG A 461     -27.294 -34.700  29.379  1.00  0.140          H  
ATOM   7071 1HB  ARG A 461     -24.938 -35.862  27.849  1.00  0.200          H  
ATOM   7072 2HB  ARG A 461     -26.558 -36.544  27.836  1.00  0.200          H  
ATOM   7073 1HG  ARG A 461     -25.867 -33.749  26.856  1.00  0.200          H  
ATOM   7074 2HG  ARG A 461     -25.978 -35.188  25.837  1.00  0.200          H  
ATOM   7075 1HD  ARG A 461     -28.299 -35.482  26.466  1.00  0.200          H  
ATOM   7076 2HD  ARG A 461     -28.231 -34.004  27.441  1.00  0.200          H  
ATOM   7077  HE  ARG A 461     -28.270 -34.227  24.545  1.00  0.200          H  
ATOM   7078 1HH1 ARG A 461     -27.687 -32.075  27.370  1.00  0.200          H  
ATOM   7079 2HH1 ARG A 461     -27.921 -30.624  26.411  1.00  0.200          H  
ATOM   7080 1HH2 ARG A 461     -28.550 -32.320  23.388  1.00  0.200          H  
ATOM   7081 2HH2 ARG A 461     -28.391 -30.762  24.157  1.00  0.200          H  
ATOM   7082  N   ILE A 462     -27.010 -36.984  30.489  1.00  0.090          N  
ATOM   7083  CA  ILE A 462     -26.927 -38.106  31.418  1.00  0.070          C  
ATOM   7084  C   ILE A 462     -26.919 -39.464  30.731  1.00  0.080          C  
ATOM   7085  O   ILE A 462     -27.806 -39.778  29.936  1.00  0.070          O  
ATOM   7086  CB  ILE A 462     -28.113 -38.109  32.404  1.00  0.110          C  
ATOM   7087  CG1 ILE A 462     -28.170 -36.807  33.171  1.00  0.110          C  
ATOM   7088  CG2 ILE A 462     -27.975 -39.278  33.380  1.00  0.110          C  
ATOM   7089  CD1 ILE A 462     -29.183 -35.792  32.614  1.00  0.110          C  
ATOM   7090  H   ILE A 462     -27.838 -36.891  29.916  1.00  0.110          H  
ATOM   7091  HA  ILE A 462     -26.002 -38.019  31.985  1.00  0.080          H  
ATOM   7092  HB  ILE A 462     -29.049 -38.209  31.856  1.00  0.130          H  
ATOM   7093 1HG1 ILE A 462     -28.413 -37.033  34.200  1.00  0.130          H  
ATOM   7094 2HG1 ILE A 462     -27.189 -36.366  33.150  1.00  0.130          H  
ATOM   7095 1HG2 ILE A 462     -28.811 -39.264  34.074  1.00  0.130          H  
ATOM   7096 2HG2 ILE A 462     -27.976 -40.233  32.863  1.00  0.130          H  
ATOM   7097 3HG2 ILE A 462     -27.042 -39.171  33.926  1.00  0.130          H  
ATOM   7098 1HD1 ILE A 462     -29.167 -34.891  33.216  1.00  0.130          H  
ATOM   7099 2HD1 ILE A 462     -28.947 -35.533  31.593  1.00  0.130          H  
ATOM   7100 3HD1 ILE A 462     -30.182 -36.222  32.648  1.00  0.130          H  
ATOM   7101  N   VAL A 463     -25.940 -40.280  31.083  1.00  0.090          N  
ATOM   7102  CA  VAL A 463     -25.839 -41.630  30.578  1.00  0.100          C  
ATOM   7103  C   VAL A 463     -26.176 -42.619  31.679  1.00  0.100          C  
ATOM   7104  O   VAL A 463     -25.519 -42.654  32.722  1.00  0.180          O  
ATOM   7105  CB  VAL A 463     -24.421 -41.923  30.062  1.00  0.140          C  
ATOM   7106  CG1 VAL A 463     -24.328 -43.385  29.560  1.00  0.140          C  
ATOM   7107  CG2 VAL A 463     -24.075 -40.936  28.969  1.00  0.140          C  
ATOM   7108  H   VAL A 463     -25.241 -39.926  31.732  1.00  0.110          H  
ATOM   7109  HA  VAL A 463     -26.550 -41.755  29.762  1.00  0.120          H  
ATOM   7110  HB  VAL A 463     -23.718 -41.809  30.870  1.00  0.160          H  
ATOM   7111 1HG1 VAL A 463     -23.329 -43.584  29.200  1.00  0.160          H  
ATOM   7112 2HG1 VAL A 463     -24.553 -44.079  30.370  1.00  0.160          H  
ATOM   7113 3HG1 VAL A 463     -25.035 -43.534  28.747  1.00  0.160          H  
ATOM   7114 1HG2 VAL A 463     -23.067 -41.129  28.610  1.00  0.160          H  
ATOM   7115 2HG2 VAL A 463     -24.782 -41.041  28.148  1.00  0.160          H  
ATOM   7116 3HG2 VAL A 463     -24.129 -39.921  29.366  1.00  0.160          H  
ATOM   7117  N   ILE A 464     -27.207 -43.413  31.437  1.00  0.130          N  
ATOM   7118  CA  ILE A 464     -27.642 -44.432  32.382  1.00  0.110          C  
ATOM   7119  C   ILE A 464     -27.687 -45.796  31.729  1.00  0.100          C  
ATOM   7120  O   ILE A 464     -28.317 -45.966  30.681  1.00  0.120          O  
ATOM   7121  CB  ILE A 464     -29.010 -44.087  33.017  1.00  0.160          C  
ATOM   7122  CG1 ILE A 464     -29.397 -45.245  33.970  1.00  0.160          C  
ATOM   7123  CG2 ILE A 464     -30.076 -43.790  31.961  1.00  0.160          C  
ATOM   7124  CD1 ILE A 464     -30.511 -44.963  34.940  1.00  0.160          C  
ATOM   7125  H   ILE A 464     -27.691 -43.305  30.556  1.00  0.160          H  
ATOM   7126  HA  ILE A 464     -26.914 -44.483  33.190  1.00  0.130          H  
ATOM   7127  HB  ILE A 464     -28.880 -43.199  33.639  1.00  0.190          H  
ATOM   7128 1HG1 ILE A 464     -29.697 -46.106  33.372  1.00  0.190          H  
ATOM   7129 2HG1 ILE A 464     -28.517 -45.506  34.517  1.00  0.190          H  
ATOM   7130 1HG2 ILE A 464     -31.010 -43.526  32.444  1.00  0.190          H  
ATOM   7131 2HG2 ILE A 464     -29.749 -42.954  31.346  1.00  0.190          H  
ATOM   7132 3HG2 ILE A 464     -30.242 -44.657  31.329  1.00  0.190          H  
ATOM   7133 1HD1 ILE A 464     -30.687 -45.839  35.564  1.00  0.190          H  
ATOM   7134 2HD1 ILE A 464     -30.216 -44.151  35.540  1.00  0.190          H  
ATOM   7135 3HD1 ILE A 464     -31.425 -44.717  34.412  1.00  0.190          H  
ATOM   7136  N   ARG A 465     -27.008 -46.767  32.345  1.00  0.080          N  
ATOM   7137  CA  ARG A 465     -26.986 -48.120  31.785  1.00  0.100          C  
ATOM   7138  C   ARG A 465     -26.882 -49.194  32.867  1.00  0.120          C  
ATOM   7139  O   ARG A 465     -26.077 -49.081  33.784  1.00  0.110          O  
ATOM   7140  CB  ARG A 465     -25.780 -48.298  30.852  1.00  0.130          C  
ATOM   7141  CG  ARG A 465     -25.674 -47.301  29.685  1.00  0.130          C  
ATOM   7142  CD  ARG A 465     -24.443 -47.466  28.896  1.00  0.130          C  
ATOM   7143  NE  ARG A 465     -24.369 -46.459  27.840  1.00  0.130          N  
ATOM   7144  CZ  ARG A 465     -23.275 -46.166  27.104  1.00  0.130          C  
ATOM   7145  NH1 ARG A 465     -22.137 -46.797  27.310  1.00  0.130          N  
ATOM   7146  NH2 ARG A 465     -23.351 -45.229  26.171  1.00  0.130          N  
ATOM   7147  H   ARG A 465     -26.518 -46.532  33.220  1.00  0.100          H  
ATOM   7148  HA  ARG A 465     -27.906 -48.279  31.222  1.00  0.120          H  
ATOM   7149 1HB  ARG A 465     -24.871 -48.287  31.408  1.00  0.160          H  
ATOM   7150 2HB  ARG A 465     -25.848 -49.291  30.402  1.00  0.160          H  
ATOM   7151 1HG  ARG A 465     -26.534 -47.406  29.027  1.00  0.160          H  
ATOM   7152 2HG  ARG A 465     -25.633 -46.292  30.068  1.00  0.160          H  
ATOM   7153 1HD  ARG A 465     -23.580 -47.348  29.550  1.00  0.160          H  
ATOM   7154 2HD  ARG A 465     -24.431 -48.455  28.438  1.00  0.160          H  
ATOM   7155  HE  ARG A 465     -25.218 -45.944  27.640  1.00  0.160          H  
ATOM   7156 1HH1 ARG A 465     -22.069 -47.507  28.023  1.00  0.160          H  
ATOM   7157 2HH1 ARG A 465     -21.323 -46.568  26.757  1.00  0.160          H  
ATOM   7158 1HH2 ARG A 465     -24.223 -44.742  26.012  1.00  0.160          H  
ATOM   7159 2HH2 ARG A 465     -22.540 -45.000  25.615  1.00  0.160          H  
ATOM   7160  N   ASP A 466     -27.638 -50.268  32.737  1.00  0.160          N  
ATOM   7161  CA  ASP A 466     -27.524 -51.420  33.635  1.00  0.170          C  
ATOM   7162  C   ASP A 466     -27.598 -51.136  35.155  1.00  0.170          C  
ATOM   7163  O   ASP A 466     -26.810 -51.677  35.938  1.00  0.180          O  
ATOM   7164  CB  ASP A 466     -26.244 -52.174  33.289  1.00  0.230          C  
ATOM   7165  CG  ASP A 466     -26.280 -52.683  31.849  1.00  0.230          C  
ATOM   7166  OD1 ASP A 466     -27.345 -53.043  31.386  1.00  0.230          O  
ATOM   7167  OD2 ASP A 466     -25.251 -52.686  31.215  1.00  0.230          O  
ATOM   7168  H   ASP A 466     -28.296 -50.326  31.969  1.00  0.190          H  
ATOM   7169  HA  ASP A 466     -28.357 -52.086  33.404  1.00  0.200          H  
ATOM   7170 1HB  ASP A 466     -25.381 -51.532  33.409  1.00  0.280          H  
ATOM   7171 2HB  ASP A 466     -26.123 -53.023  33.963  1.00  0.280          H  
ATOM   7172  N   ASN A 467     -28.531 -50.282  35.555  1.00  0.170          N  
ATOM   7173  CA  ASN A 467     -28.826 -50.007  36.965  1.00  0.120          C  
ATOM   7174  C   ASN A 467     -30.060 -50.849  37.297  1.00  0.100          C  
ATOM   7175  O   ASN A 467     -30.509 -51.614  36.439  1.00  0.110          O  
ATOM   7176  CB  ASN A 467     -28.995 -48.530  37.256  1.00  0.190          C  
ATOM   7177  CG  ASN A 467     -27.676 -47.762  37.144  1.00  0.190          C  
ATOM   7178  OD1 ASN A 467     -26.582 -48.259  37.458  1.00  0.190          O  
ATOM   7179  ND2 ASN A 467     -27.781 -46.570  36.717  1.00  0.190          N  
ATOM   7180  H   ASN A 467     -29.102 -49.847  34.844  1.00  0.200          H  
ATOM   7181  HA  ASN A 467     -28.014 -50.374  37.581  1.00  0.140          H  
ATOM   7182 1HB  ASN A 467     -29.714 -48.103  36.558  1.00  0.230          H  
ATOM   7183 2HB  ASN A 467     -29.395 -48.396  38.264  1.00  0.230          H  
ATOM   7184 1HD2 ASN A 467     -26.961 -46.005  36.595  1.00  0.230          H  
ATOM   7185 2HD2 ASN A 467     -28.678 -46.196  36.483  1.00  0.230          H  
ATOM   7186  N   ARG A 468     -30.582 -50.799  38.524  1.00  0.220          N  
ATOM   7187  CA  ARG A 468     -31.771 -51.599  38.811  1.00  0.200          C  
ATOM   7188  C   ARG A 468     -32.891 -51.132  37.887  1.00  0.200          C  
ATOM   7189  O   ARG A 468     -33.123 -49.932  37.729  1.00  0.200          O  
ATOM   7190  CB  ARG A 468     -32.247 -51.444  40.250  1.00  0.290          C  
ATOM   7191  CG  ARG A 468     -33.376 -52.381  40.701  1.00  0.290          C  
ATOM   7192  CD  ARG A 468     -33.811 -52.038  42.071  1.00  0.290          C  
ATOM   7193  NE  ARG A 468     -32.809 -52.283  43.110  1.00  0.290          N  
ATOM   7194  CZ  ARG A 468     -32.620 -53.436  43.768  1.00  0.290          C  
ATOM   7195  NH1 ARG A 468     -33.363 -54.498  43.532  1.00  0.290          N  
ATOM   7196  NH2 ARG A 468     -31.675 -53.452  44.679  1.00  0.290          N  
ATOM   7197  H   ARG A 468     -30.226 -50.168  39.246  1.00  0.260          H  
ATOM   7198  HA  ARG A 468     -31.549 -52.648  38.616  1.00  0.240          H  
ATOM   7199 1HB  ARG A 468     -31.409 -51.571  40.926  1.00  0.350          H  
ATOM   7200 2HB  ARG A 468     -32.630 -50.442  40.383  1.00  0.350          H  
ATOM   7201 1HG  ARG A 468     -34.240 -52.267  40.044  1.00  0.350          H  
ATOM   7202 2HG  ARG A 468     -33.026 -53.413  40.684  1.00  0.350          H  
ATOM   7203 1HD  ARG A 468     -34.033 -51.012  42.077  1.00  0.350          H  
ATOM   7204 2HD  ARG A 468     -34.721 -52.584  42.323  1.00  0.350          H  
ATOM   7205  HE  ARG A 468     -32.151 -51.526  43.357  1.00  0.350          H  
ATOM   7206 1HH1 ARG A 468     -34.094 -54.462  42.836  1.00  0.350          H  
ATOM   7207 2HH1 ARG A 468     -33.220 -55.352  44.053  1.00  0.350          H  
ATOM   7208 1HH2 ARG A 468     -31.142 -52.575  44.822  1.00  0.350          H  
ATOM   7209 2HH2 ARG A 468     -31.483 -54.286  45.213  1.00  0.350          H  
ATOM   7210  N   LYS A 469     -33.602 -52.065  37.274  1.00  0.210          N  
ATOM   7211  CA  LYS A 469     -34.703 -51.690  36.396  1.00  0.220          C  
ATOM   7212  C   LYS A 469     -35.751 -50.892  37.164  1.00  0.210          C  
ATOM   7213  O   LYS A 469     -36.181 -51.318  38.239  1.00  0.200          O  
ATOM   7214  CB  LYS A 469     -35.350 -52.935  35.785  1.00  0.300          C  
ATOM   7215  CG  LYS A 469     -34.466 -53.696  34.800  1.00  0.300          C  
ATOM   7216  CD  LYS A 469     -35.204 -54.899  34.211  1.00  0.300          C  
ATOM   7217  CE  LYS A 469     -34.323 -55.673  33.229  1.00  0.300          C  
ATOM   7218  NZ  LYS A 469     -35.031 -56.856  32.656  1.00  0.300          N  
ATOM   7219  H   LYS A 469     -33.366 -53.034  37.429  1.00  0.250          H  
ATOM   7220  HA  LYS A 469     -34.312 -51.059  35.596  1.00  0.260          H  
ATOM   7221 1HB  LYS A 469     -35.637 -53.618  36.576  1.00  0.360          H  
ATOM   7222 2HB  LYS A 469     -36.264 -52.644  35.259  1.00  0.360          H  
ATOM   7223 1HG  LYS A 469     -34.172 -53.024  33.993  1.00  0.360          H  
ATOM   7224 2HG  LYS A 469     -33.565 -54.037  35.306  1.00  0.360          H  
ATOM   7225 1HD  LYS A 469     -35.514 -55.566  35.016  1.00  0.360          H  
ATOM   7226 2HD  LYS A 469     -36.096 -54.554  33.685  1.00  0.360          H  
ATOM   7227 1HE  LYS A 469     -34.027 -55.012  32.417  1.00  0.360          H  
ATOM   7228 2HE  LYS A 469     -33.428 -56.017  33.749  1.00  0.360          H  
ATOM   7229 1HZ  LYS A 469     -34.417 -57.340  32.016  1.00  0.360          H  
ATOM   7230 2HZ  LYS A 469     -35.301 -57.484  33.401  1.00  0.360          H  
ATOM   7231 3HZ  LYS A 469     -35.857 -56.549  32.161  1.00  0.360          H  
ATOM   7232  N   ALA A 470     -36.248 -49.797  36.571  1.00  0.200          N  
ATOM   7233  CA  ALA A 470     -37.276 -48.970  37.214  1.00  0.200          C  
ATOM   7234  C   ALA A 470     -38.518 -49.794  37.537  1.00  0.210          C  
ATOM   7235  O   ALA A 470     -39.201 -49.556  38.542  1.00  0.210          O  
ATOM   7236  CB  ALA A 470     -37.664 -47.818  36.316  1.00  0.280          C  
ATOM   7237  H   ALA A 470     -35.874 -49.517  35.674  1.00  0.240          H  
ATOM   7238  HA  ALA A 470     -36.866 -48.577  38.146  1.00  0.240          H  
ATOM   7239 1HB  ALA A 470     -38.415 -47.210  36.817  1.00  0.340          H  
ATOM   7240 2HB  ALA A 470     -36.785 -47.215  36.102  1.00  0.340          H  
ATOM   7241 3HB  ALA A 470     -38.077 -48.209  35.384  1.00  0.340          H  
ATOM   7242  N   GLU A 471     -38.830 -50.759  36.675  1.00  0.220          N  
ATOM   7243  CA  GLU A 471     -39.975 -51.622  36.881  1.00  0.240          C  
ATOM   7244  C   GLU A 471     -39.840 -52.441  38.168  1.00  0.240          C  
ATOM   7245  O   GLU A 471     -40.842 -52.695  38.850  1.00  0.250          O  
ATOM   7246  CB  GLU A 471     -40.139 -52.542  35.671  1.00  0.330          C  
ATOM   7247  CG  GLU A 471     -40.517 -51.804  34.371  1.00  0.330          C  
ATOM   7248  CD  GLU A 471     -39.332 -51.162  33.671  1.00  0.330          C  
ATOM   7249  OE1 GLU A 471     -38.228 -51.307  34.161  1.00  0.330          O  
ATOM   7250  OE2 GLU A 471     -39.529 -50.529  32.666  1.00  0.330          O  
ATOM   7251  H   GLU A 471     -38.274 -50.885  35.824  1.00  0.260          H  
ATOM   7252  HA  GLU A 471     -40.863 -50.998  36.968  1.00  0.290          H  
ATOM   7253 1HB  GLU A 471     -39.209 -53.087  35.500  1.00  0.390          H  
ATOM   7254 2HB  GLU A 471     -40.915 -53.278  35.879  1.00  0.390          H  
ATOM   7255 1HG  GLU A 471     -40.986 -52.513  33.689  1.00  0.390          H  
ATOM   7256 2HG  GLU A 471     -41.250 -51.034  34.609  1.00  0.390          H  
ATOM   7257  N   ASN A 472     -38.608 -52.863  38.493  1.00  0.240          N  
ATOM   7258  CA  ASN A 472     -38.366 -53.658  39.680  1.00  0.260          C  
ATOM   7259  C   ASN A 472     -38.387 -52.743  40.882  1.00  0.280          C  
ATOM   7260  O   ASN A 472     -38.901 -53.110  41.938  1.00  0.360          O  
ATOM   7261  CB  ASN A 472     -37.077 -54.444  39.558  1.00  0.360          C  
ATOM   7262  CG  ASN A 472     -37.222 -55.606  38.587  1.00  0.360          C  
ATOM   7263  OD1 ASN A 472     -38.334 -56.089  38.338  1.00  0.360          O  
ATOM   7264  ND2 ASN A 472     -36.130 -56.072  38.037  1.00  0.360          N  
ATOM   7265  H   ASN A 472     -37.811 -52.595  37.925  1.00  0.290          H  
ATOM   7266  HA  ASN A 472     -39.182 -54.368  39.800  1.00  0.310          H  
ATOM   7267 1HB  ASN A 472     -36.279 -53.785  39.212  1.00  0.430          H  
ATOM   7268 2HB  ASN A 472     -36.787 -54.828  40.540  1.00  0.430          H  
ATOM   7269 1HD2 ASN A 472     -36.189 -56.840  37.399  1.00  0.430          H  
ATOM   7270 2HD2 ASN A 472     -35.239 -55.674  38.243  1.00  0.430          H  
ATOM   7271  N   CYS A 473     -37.895 -51.513  40.715  1.00  0.230          N  
ATOM   7272  CA  CYS A 473     -37.940 -50.576  41.824  1.00  0.220          C  
ATOM   7273  C   CYS A 473     -39.367 -50.345  42.244  1.00  0.240          C  
ATOM   7274  O   CYS A 473     -39.698 -50.331  43.434  1.00  0.270          O  
ATOM   7275  CB  CYS A 473     -37.455 -49.200  41.419  1.00  0.310          C  
ATOM   7276  SG  CYS A 473     -35.763 -49.003  41.149  1.00  0.310          S  
ATOM   7277  H   CYS A 473     -37.443 -51.269  39.828  1.00  0.280          H  
ATOM   7278  HA  CYS A 473     -37.359 -50.969  42.658  1.00  0.260          H  
ATOM   7279 1HB  CYS A 473     -37.952 -48.905  40.512  1.00  0.370          H  
ATOM   7280 2HB  CYS A 473     -37.779 -48.482  42.175  1.00  0.370          H  
ATOM   7281  N   THR A 474     -40.244 -50.173  41.260  1.00  0.240          N  
ATOM   7282  CA  THR A 474     -41.629 -49.927  41.579  1.00  0.270          C  
ATOM   7283  C   THR A 474     -42.211 -51.139  42.286  1.00  0.310          C  
ATOM   7284  O   THR A 474     -42.818 -51.021  43.352  1.00  0.330          O  
ATOM   7285  CB  THR A 474     -42.450 -49.597  40.316  1.00  0.370          C  
ATOM   7286  OG1 THR A 474     -41.934 -48.404  39.703  1.00  0.370          O  
ATOM   7287  CG2 THR A 474     -43.913 -49.367  40.692  1.00  0.370          C  
ATOM   7288  H   THR A 474     -39.926 -50.169  40.285  1.00  0.290          H  
ATOM   7289  HA  THR A 474     -41.683 -49.076  42.257  1.00  0.320          H  
ATOM   7290  HB  THR A 474     -42.375 -50.424  39.605  1.00  0.440          H  
ATOM   7291  HG1 THR A 474     -41.053 -48.582  39.333  1.00  0.440          H  
ATOM   7292 1HG2 THR A 474     -44.479 -49.128  39.794  1.00  0.440          H  
ATOM   7293 2HG2 THR A 474     -44.332 -50.262  41.150  1.00  0.440          H  
ATOM   7294 3HG2 THR A 474     -43.979 -48.537  41.395  1.00  0.440          H  
ATOM   7295  N   ALA A 475     -41.978 -52.333  41.726  1.00  0.320          N  
ATOM   7296  CA  ALA A 475     -42.526 -53.563  42.285  1.00  0.350          C  
ATOM   7297  C   ALA A 475     -42.086 -53.813  43.727  1.00  0.360          C  
ATOM   7298  O   ALA A 475     -42.876 -54.281  44.549  1.00  0.380          O  
ATOM   7299  CB  ALA A 475     -42.098 -54.739  41.430  1.00  0.480          C  
ATOM   7300  H   ALA A 475     -41.456 -52.386  40.847  1.00  0.380          H  
ATOM   7301  HA  ALA A 475     -43.611 -53.480  42.271  1.00  0.420          H  
ATOM   7302 1HB  ALA A 475     -42.534 -55.654  41.824  1.00  0.570          H  
ATOM   7303 2HB  ALA A 475     -42.431 -54.583  40.404  1.00  0.570          H  
ATOM   7304 3HB  ALA A 475     -41.011 -54.816  41.450  1.00  0.570          H  
ATOM   7305  N   GLU A 476     -40.841 -53.463  44.048  1.00  0.350          N  
ATOM   7306  CA  GLU A 476     -40.296 -53.662  45.386  1.00  0.350          C  
ATOM   7307  C   GLU A 476     -40.577 -52.493  46.344  1.00  0.350          C  
ATOM   7308  O   GLU A 476     -40.117 -52.511  47.489  1.00  0.350          O  
ATOM   7309  CB  GLU A 476     -38.784 -53.941  45.324  1.00  0.490          C  
ATOM   7310  CG  GLU A 476     -38.411 -55.264  44.616  1.00  0.490          C  
ATOM   7311  CD  GLU A 476     -36.918 -55.572  44.618  1.00  0.490          C  
ATOM   7312  OE1 GLU A 476     -36.302 -55.435  45.652  1.00  0.490          O  
ATOM   7313  OE2 GLU A 476     -36.399 -55.947  43.588  1.00  0.490          O  
ATOM   7314  H   GLU A 476     -40.221 -53.123  43.306  1.00  0.420          H  
ATOM   7315  HA  GLU A 476     -40.770 -54.547  45.805  1.00  0.420          H  
ATOM   7316 1HB  GLU A 476     -38.292 -53.126  44.784  1.00  0.590          H  
ATOM   7317 2HB  GLU A 476     -38.373 -53.963  46.330  1.00  0.590          H  
ATOM   7318 1HG  GLU A 476     -38.937 -56.080  45.108  1.00  0.590          H  
ATOM   7319 2HG  GLU A 476     -38.763 -55.217  43.586  1.00  0.590          H  
ATOM   7320  N   GLY A 477     -41.292 -51.459  45.880  1.00  0.340          N  
ATOM   7321  CA  GLY A 477     -41.615 -50.298  46.701  1.00  0.330          C  
ATOM   7322  C   GLY A 477     -40.501 -49.258  46.832  1.00  0.300          C  
ATOM   7323  O   GLY A 477     -40.555 -48.393  47.713  1.00  0.300          O  
ATOM   7324  H   GLY A 477     -41.673 -51.489  44.930  1.00  0.410          H  
ATOM   7325 1HA  GLY A 477     -42.496 -49.817  46.274  1.00  0.400          H  
ATOM   7326 2HA  GLY A 477     -41.904 -50.640  47.692  1.00  0.400          H  
ATOM   7327  N   MET A 478     -39.481 -49.307  45.978  1.00  0.270          N  
ATOM   7328  CA  MET A 478     -38.376 -48.369  46.080  1.00  0.250          C  
ATOM   7329  C   MET A 478     -38.744 -47.098  45.339  1.00  0.230          C  
ATOM   7330  O   MET A 478     -38.257 -46.811  44.248  1.00  0.210          O  
ATOM   7331  CB  MET A 478     -37.131 -48.994  45.500  1.00  0.360          C  
ATOM   7332  CG  MET A 478     -36.667 -50.216  46.224  1.00  0.360          C  
ATOM   7333  SD  MET A 478     -35.223 -50.946  45.469  1.00  0.360          S  
ATOM   7334  CE  MET A 478     -35.087 -52.418  46.459  1.00  0.360          C  
ATOM   7335  H   MET A 478     -39.476 -49.958  45.195  1.00  0.320          H  
ATOM   7336  HA  MET A 478     -38.209 -48.116  47.126  1.00  0.300          H  
ATOM   7337 1HB  MET A 478     -37.316 -49.267  44.479  1.00  0.430          H  
ATOM   7338 2HB  MET A 478     -36.324 -48.265  45.520  1.00  0.430          H  
ATOM   7339 1HG  MET A 478     -36.434 -49.957  47.253  1.00  0.430          H  
ATOM   7340 2HG  MET A 478     -37.469 -50.960  46.232  1.00  0.430          H  
ATOM   7341 1HE  MET A 478     -34.241 -53.007  46.133  1.00  0.430          H  
ATOM   7342 2HE  MET A 478     -34.956 -52.144  47.505  1.00  0.430          H  
ATOM   7343 3HE  MET A 478     -35.994 -53.012  46.353  1.00  0.430          H  
ATOM   7344  N   VAL A 479     -39.619 -46.336  45.957  1.00  0.250          N  
ATOM   7345  CA  VAL A 479     -40.169 -45.141  45.344  1.00  0.240          C  
ATOM   7346  C   VAL A 479     -39.963 -43.938  46.243  1.00  0.240          C  
ATOM   7347  O   VAL A 479     -39.580 -44.089  47.407  1.00  0.230          O  
ATOM   7348  CB  VAL A 479     -41.666 -45.358  45.035  1.00  0.340          C  
ATOM   7349  CG1 VAL A 479     -41.828 -46.560  44.059  1.00  0.340          C  
ATOM   7350  CG2 VAL A 479     -42.438 -45.603  46.334  1.00  0.340          C  
ATOM   7351  H   VAL A 479     -39.943 -46.686  46.863  1.00  0.300          H  
ATOM   7352  HA  VAL A 479     -39.647 -44.956  44.405  1.00  0.290          H  
ATOM   7353  HB  VAL A 479     -42.061 -44.473  44.541  1.00  0.410          H  
ATOM   7354 1HG1 VAL A 479     -42.881 -46.702  43.822  1.00  0.410          H  
ATOM   7355 2HG1 VAL A 479     -41.275 -46.359  43.141  1.00  0.410          H  
ATOM   7356 3HG1 VAL A 479     -41.444 -47.468  44.514  1.00  0.410          H  
ATOM   7357 1HG2 VAL A 479     -43.492 -45.745  46.106  1.00  0.410          H  
ATOM   7358 2HG2 VAL A 479     -42.058 -46.489  46.832  1.00  0.410          H  
ATOM   7359 3HG2 VAL A 479     -42.330 -44.740  47.000  1.00  0.410          H  
ATOM   7360  N   CYS A 480     -40.161 -42.744  45.694  1.00  0.230          N  
ATOM   7361  CA  CYS A 480     -39.986 -41.521  46.467  1.00  0.220          C  
ATOM   7362  C   CYS A 480     -41.185 -41.251  47.361  1.00  0.230          C  
ATOM   7363  O   CYS A 480     -42.287 -41.740  47.109  1.00  0.250          O  
ATOM   7364  CB  CYS A 480     -39.769 -40.316  45.548  1.00  0.310          C  
ATOM   7365  SG  CYS A 480     -38.250 -40.386  44.566  1.00  0.310          S  
ATOM   7366  H   CYS A 480     -40.452 -42.680  44.729  1.00  0.280          H  
ATOM   7367  HA  CYS A 480     -39.106 -41.637  47.100  1.00  0.260          H  
ATOM   7368 1HB  CYS A 480     -40.612 -40.225  44.862  1.00  0.370          H  
ATOM   7369 2HB  CYS A 480     -39.741 -39.405  46.146  1.00  0.370          H  
ATOM   7370  N   ASN A 481     -40.947 -40.439  48.388  1.00  0.230          N  
ATOM   7371  CA  ASN A 481     -41.947 -39.989  49.353  1.00  0.250          C  
ATOM   7372  C   ASN A 481     -43.085 -39.255  48.660  1.00  0.250          C  
ATOM   7373  O   ASN A 481     -42.872 -38.564  47.665  1.00  0.250          O  
ATOM   7374  CB  ASN A 481     -41.300 -39.106  50.407  1.00  0.340          C  
ATOM   7375  CG  ASN A 481     -42.209 -38.785  51.572  1.00  0.340          C  
ATOM   7376  OD1 ASN A 481     -43.034 -37.865  51.511  1.00  0.340          O  
ATOM   7377  ND2 ASN A 481     -42.086 -39.547  52.631  1.00  0.340          N  
ATOM   7378  H   ASN A 481     -39.997 -40.109  48.505  1.00  0.280          H  
ATOM   7379  HA  ASN A 481     -42.377 -40.865  49.842  1.00  0.300          H  
ATOM   7380 1HB  ASN A 481     -40.410 -39.600  50.788  1.00  0.410          H  
ATOM   7381 2HB  ASN A 481     -40.979 -38.168  49.948  1.00  0.410          H  
ATOM   7382 1HD2 ASN A 481     -42.661 -39.390  53.438  1.00  0.410          H  
ATOM   7383 2HD2 ASN A 481     -41.425 -40.296  52.639  1.00  0.410          H  
ATOM   7384  N   HIS A 482     -44.302 -39.395  49.184  1.00  0.270          N  
ATOM   7385  CA  HIS A 482     -45.480 -38.739  48.622  1.00  0.270          C  
ATOM   7386  C   HIS A 482     -45.390 -37.211  48.580  1.00  0.280          C  
ATOM   7387  O   HIS A 482     -46.076 -36.568  47.783  1.00  0.270          O  
ATOM   7388  CB  HIS A 482     -46.716 -39.160  49.425  1.00  0.380          C  
ATOM   7389  CG  HIS A 482     -46.647 -38.749  50.867  1.00  0.380          C  
ATOM   7390  ND1 HIS A 482     -45.872 -39.428  51.783  1.00  0.380          N  
ATOM   7391  CD2 HIS A 482     -47.247 -37.736  51.554  1.00  0.380          C  
ATOM   7392  CE1 HIS A 482     -45.989 -38.846  52.976  1.00  0.380          C  
ATOM   7393  NE2 HIS A 482     -46.816 -37.819  52.869  1.00  0.380          N  
ATOM   7394  H   HIS A 482     -44.441 -39.965  50.015  1.00  0.320          H  
ATOM   7395  HA  HIS A 482     -45.615 -39.082  47.597  1.00  0.320          H  
ATOM   7396 1HB  HIS A 482     -47.606 -38.712  48.983  1.00  0.450          H  
ATOM   7397 2HB  HIS A 482     -46.831 -40.241  49.379  1.00  0.450          H  
ATOM   7398  HD2 HIS A 482     -47.927 -36.990  51.144  1.00  0.450          H  
ATOM   7399  HE1 HIS A 482     -45.485 -39.155  53.888  1.00  0.450          H  
ATOM   7400  HE2 HIS A 482     -47.072 -37.173  53.657  1.00  0.450          H  
ATOM   7401  N   LEU A 483     -44.543 -36.614  49.413  1.00  0.290          N  
ATOM   7402  CA  LEU A 483     -44.381 -35.174  49.417  1.00  0.300          C  
ATOM   7403  C   LEU A 483     -43.301 -34.717  48.480  1.00  0.330          C  
ATOM   7404  O   LEU A 483     -42.998 -33.524  48.429  1.00  0.340          O  
ATOM   7405  CB  LEU A 483     -44.016 -34.665  50.794  1.00  0.420          C  
ATOM   7406  CG  LEU A 483     -45.010 -34.835  51.875  1.00  0.420          C  
ATOM   7407  CD1 LEU A 483     -44.387 -34.439  53.142  1.00  0.420          C  
ATOM   7408  CD2 LEU A 483     -46.234 -33.947  51.613  1.00  0.420          C  
ATOM   7409  H   LEU A 483     -43.997 -37.168  50.075  1.00  0.350          H  
ATOM   7410  HA  LEU A 483     -45.310 -34.725  49.082  1.00  0.360          H  
ATOM   7411 1HB  LEU A 483     -43.103 -35.172  51.103  1.00  0.500          H  
ATOM   7412 2HB  LEU A 483     -43.817 -33.603  50.708  1.00  0.500          H  
ATOM   7413  HG  LEU A 483     -45.290 -35.856  51.944  1.00  0.500          H  
ATOM   7414 1HD1 LEU A 483     -45.085 -34.557  53.951  1.00  0.500          H  
ATOM   7415 2HD1 LEU A 483     -43.511 -35.056  53.338  1.00  0.500          H  
ATOM   7416 3HD1 LEU A 483     -44.102 -33.417  53.060  1.00  0.500          H  
ATOM   7417 1HD2 LEU A 483     -46.921 -34.072  52.414  1.00  0.500          H  
ATOM   7418 2HD2 LEU A 483     -45.926 -32.900  51.563  1.00  0.500          H  
ATOM   7419 3HD2 LEU A 483     -46.722 -34.223  50.689  1.00  0.500          H  
ATOM   7420  N   CYS A 484     -42.657 -35.643  47.804  1.00  0.320          N  
ATOM   7421  CA  CYS A 484     -41.577 -35.270  46.923  1.00  0.280          C  
ATOM   7422  C   CYS A 484     -42.120 -34.897  45.552  1.00  0.190          C  
ATOM   7423  O   CYS A 484     -43.017 -35.575  45.037  1.00  0.130          O  
ATOM   7424  CB  CYS A 484     -40.571 -36.403  46.812  1.00  0.410          C  
ATOM   7425  SG  CYS A 484     -39.127 -35.974  45.890  1.00  0.410          S  
ATOM   7426  H   CYS A 484     -42.932 -36.620  47.854  1.00  0.380          H  
ATOM   7427  HA  CYS A 484     -41.088 -34.394  47.348  1.00  0.340          H  
ATOM   7428 1HB  CYS A 484     -40.266 -36.722  47.806  1.00  0.490          H  
ATOM   7429 2HB  CYS A 484     -41.042 -37.258  46.325  1.00  0.490          H  
ATOM   7430  N   SER A 485     -41.601 -33.820  44.956  1.00  0.230          N  
ATOM   7431  CA  SER A 485     -42.078 -33.334  43.665  1.00  0.200          C  
ATOM   7432  C   SER A 485     -41.705 -34.247  42.520  1.00  0.150          C  
ATOM   7433  O   SER A 485     -40.995 -35.252  42.665  1.00  0.140          O  
ATOM   7434  CB  SER A 485     -41.512 -31.974  43.320  1.00  0.290          C  
ATOM   7435  OG  SER A 485     -40.194 -32.095  42.854  1.00  0.290          O  
ATOM   7436  H   SER A 485     -40.852 -33.281  45.410  1.00  0.280          H  
ATOM   7437  HA  SER A 485     -43.157 -33.266  43.693  1.00  0.240          H  
ATOM   7438 1HB  SER A 485     -42.130 -31.488  42.572  1.00  0.350          H  
ATOM   7439 2HB  SER A 485     -41.529 -31.346  44.213  1.00  0.350          H  
ATOM   7440  HG  SER A 485     -39.862 -31.190  42.780  1.00  0.350          H  
ATOM   7441  N   SER A 486     -42.185 -33.865  41.341  1.00  0.140          N  
ATOM   7442  CA  SER A 486     -42.002 -34.593  40.098  1.00  0.130          C  
ATOM   7443  C   SER A 486     -40.542 -34.725  39.681  1.00  0.130          C  
ATOM   7444  O   SER A 486     -40.224 -35.526  38.803  1.00  0.150          O  
ATOM   7445  CB  SER A 486     -42.797 -33.922  38.995  1.00  0.190          C  
ATOM   7446  OG  SER A 486     -42.283 -32.654  38.707  1.00  0.190          O  
ATOM   7447  H   SER A 486     -42.729 -33.017  41.295  1.00  0.170          H  
ATOM   7448  HA  SER A 486     -42.399 -35.599  40.240  1.00  0.160          H  
ATOM   7449 1HB  SER A 486     -42.768 -34.541  38.099  1.00  0.220          H  
ATOM   7450 2HB  SER A 486     -43.837 -33.835  39.300  1.00  0.220          H  
ATOM   7451  HG  SER A 486     -42.850 -32.284  38.023  1.00  0.220          H  
ATOM   7452  N   ASP A 487     -39.644 -33.947  40.293  1.00  0.170          N  
ATOM   7453  CA  ASP A 487     -38.238 -34.045  39.948  1.00  0.190          C  
ATOM   7454  C   ASP A 487     -37.558 -35.271  40.571  1.00  0.170          C  
ATOM   7455  O   ASP A 487     -36.431 -35.596  40.197  1.00  0.160          O  
ATOM   7456  CB  ASP A 487     -37.463 -32.785  40.346  1.00  0.260          C  
ATOM   7457  CG  ASP A 487     -37.765 -31.536  39.489  1.00  0.260          C  
ATOM   7458  OD1 ASP A 487     -38.337 -31.642  38.419  1.00  0.260          O  
ATOM   7459  OD2 ASP A 487     -37.352 -30.480  39.906  1.00  0.260          O  
ATOM   7460  H   ASP A 487     -39.951 -33.299  41.017  1.00  0.200          H  
ATOM   7461  HA  ASP A 487     -38.177 -34.143  38.870  1.00  0.230          H  
ATOM   7462 1HB  ASP A 487     -37.687 -32.552  41.389  1.00  0.310          H  
ATOM   7463 2HB  ASP A 487     -36.398 -32.986  40.284  1.00  0.310          H  
ATOM   7464  N   GLY A 488     -38.215 -35.957  41.523  1.00  0.170          N  
ATOM   7465  CA  GLY A 488     -37.646 -37.164  42.150  1.00  0.160          C  
ATOM   7466  C   GLY A 488     -36.764 -36.969  43.378  1.00  0.150          C  
ATOM   7467  O   GLY A 488     -36.745 -35.907  44.010  1.00  0.210          O  
ATOM   7468  H   GLY A 488     -39.157 -35.663  41.806  1.00  0.200          H  
ATOM   7469 1HA  GLY A 488     -38.469 -37.827  42.421  1.00  0.190          H  
ATOM   7470 2HA  GLY A 488     -37.072 -37.702  41.412  1.00  0.190          H  
ATOM   7471  N   CYS A 489     -36.042 -38.033  43.743  1.00  0.130          N  
ATOM   7472  CA  CYS A 489     -35.308 -38.035  45.001  1.00  0.130          C  
ATOM   7473  C   CYS A 489     -34.039 -38.875  44.957  1.00  0.110          C  
ATOM   7474  O   CYS A 489     -33.829 -39.679  44.053  1.00  0.100          O  
ATOM   7475  CB  CYS A 489     -36.223 -38.583  46.111  1.00  0.180          C  
ATOM   7476  SG  CYS A 489     -36.710 -40.298  45.918  1.00  0.180          S  
ATOM   7477  H   CYS A 489     -36.031 -38.871  43.148  1.00  0.160          H  
ATOM   7478  HA  CYS A 489     -35.028 -37.012  45.244  1.00  0.160          H  
ATOM   7479 1HB  CYS A 489     -35.729 -38.493  47.073  1.00  0.220          H  
ATOM   7480 2HB  CYS A 489     -37.118 -37.997  46.159  1.00  0.220          H  
ATOM   7481  N   TRP A 490     -33.209 -38.715  45.984  1.00  0.110          N  
ATOM   7482  CA  TRP A 490     -31.930 -39.406  46.095  1.00  0.100          C  
ATOM   7483  C   TRP A 490     -31.977 -40.761  46.787  1.00  0.120          C  
ATOM   7484  O   TRP A 490     -30.972 -41.500  46.823  1.00  0.120          O  
ATOM   7485  CB  TRP A 490     -30.988 -38.537  46.903  1.00  0.140          C  
ATOM   7486  CG  TRP A 490     -30.728 -37.260  46.346  1.00  0.140          C  
ATOM   7487  CD1 TRP A 490     -31.215 -36.076  46.768  1.00  0.140          C  
ATOM   7488  CD2 TRP A 490     -29.889 -36.978  45.248  1.00  0.140          C  
ATOM   7489  NE1 TRP A 490     -30.749 -35.094  46.004  1.00  0.140          N  
ATOM   7490  CE2 TRP A 490     -29.935 -35.615  45.057  1.00  0.140          C  
ATOM   7491  CE3 TRP A 490     -29.112 -37.757  44.425  1.00  0.140          C  
ATOM   7492  CZ2 TRP A 490     -29.235 -34.998  44.057  1.00  0.140          C  
ATOM   7493  CZ3 TRP A 490     -28.416 -37.150  43.436  1.00  0.140          C  
ATOM   7494  CH2 TRP A 490     -28.479 -35.796  43.247  1.00  0.140          C  
ATOM   7495  H   TRP A 490     -33.458 -38.034  46.707  1.00  0.130          H  
ATOM   7496  HA  TRP A 490     -31.535 -39.550  45.096  1.00  0.120          H  
ATOM   7497 1HB  TRP A 490     -31.354 -38.408  47.918  1.00  0.170          H  
ATOM   7498 2HB  TRP A 490     -30.058 -39.019  46.939  1.00  0.170          H  
ATOM   7499  HD1 TRP A 490     -31.877 -35.929  47.609  1.00  0.170          H  
ATOM   7500  HE1 TRP A 490     -30.957 -34.112  46.124  1.00  0.170          H  
ATOM   7501  HE3 TRP A 490     -29.058 -38.831  44.557  1.00  0.170          H  
ATOM   7502  HZ2 TRP A 490     -29.269 -33.914  43.902  1.00  0.170          H  
ATOM   7503  HZ3 TRP A 490     -27.821 -37.782  42.812  1.00  0.170          H  
ATOM   7504  HH2 TRP A 490     -27.919 -35.335  42.447  1.00  0.170          H  
ATOM   7505  N   GLY A 491     -33.102 -41.055  47.404  1.00  0.160          N  
ATOM   7506  CA  GLY A 491     -33.229 -42.235  48.227  1.00  0.180          C  
ATOM   7507  C   GLY A 491     -34.577 -42.208  48.917  1.00  0.200          C  
ATOM   7508  O   GLY A 491     -35.375 -41.310  48.666  1.00  0.190          O  
ATOM   7509  H   GLY A 491     -33.896 -40.434  47.283  1.00  0.190          H  
ATOM   7510 1HA  GLY A 491     -33.120 -43.124  47.624  1.00  0.220          H  
ATOM   7511 2HA  GLY A 491     -32.425 -42.227  48.960  1.00  0.220          H  
ATOM   7512  N   PRO A 492     -34.866 -43.177  49.776  1.00  0.220          N  
ATOM   7513  CA  PRO A 492     -36.112 -43.292  50.491  1.00  0.240          C  
ATOM   7514  C   PRO A 492     -36.213 -42.201  51.546  1.00  0.220          C  
ATOM   7515  O   PRO A 492     -35.197 -41.826  52.128  1.00  0.210          O  
ATOM   7516  CB  PRO A 492     -36.001 -44.686  51.116  1.00  0.360          C  
ATOM   7517  CG  PRO A 492     -34.505 -44.914  51.280  1.00  0.360          C  
ATOM   7518  CD  PRO A 492     -33.858 -44.199  50.112  1.00  0.360          C  
ATOM   7519  HA  PRO A 492     -36.949 -43.235  49.777  1.00  0.290          H  
ATOM   7520 1HB  PRO A 492     -36.541 -44.707  52.074  1.00  0.430          H  
ATOM   7521 2HB  PRO A 492     -36.478 -45.429  50.459  1.00  0.430          H  
ATOM   7522 1HG  PRO A 492     -34.170 -44.510  52.251  1.00  0.430          H  
ATOM   7523 2HG  PRO A 492     -34.287 -45.992  51.293  1.00  0.430          H  
ATOM   7524 1HD  PRO A 492     -32.930 -43.740  50.475  1.00  0.430          H  
ATOM   7525 2HD  PRO A 492     -33.683 -44.885  49.279  1.00  0.430          H  
ATOM   7526  N   GLY A 493     -37.444 -41.810  51.862  1.00  0.220          N  
ATOM   7527  CA  GLY A 493     -37.764 -40.850  52.920  1.00  0.200          C  
ATOM   7528  C   GLY A 493     -37.961 -39.395  52.432  1.00  0.190          C  
ATOM   7529  O   GLY A 493     -37.461 -38.992  51.377  1.00  0.180          O  
ATOM   7530  H   GLY A 493     -38.206 -42.198  51.323  1.00  0.260          H  
ATOM   7531 1HA  GLY A 493     -38.656 -41.210  53.426  1.00  0.240          H  
ATOM   7532 2HA  GLY A 493     -36.954 -40.866  53.653  1.00  0.240          H  
ATOM   7533  N   PRO A 494     -38.665 -38.560  53.238  1.00  0.190          N  
ATOM   7534  CA  PRO A 494     -39.013 -37.153  53.007  1.00  0.180          C  
ATOM   7535  C   PRO A 494     -37.778 -36.256  53.018  1.00  0.160          C  
ATOM   7536  O   PRO A 494     -37.826 -35.095  52.623  1.00  0.160          O  
ATOM   7537  CB  PRO A 494     -39.965 -36.845  54.172  1.00  0.270          C  
ATOM   7538  CG  PRO A 494     -39.556 -37.814  55.272  1.00  0.270          C  
ATOM   7539  CD  PRO A 494     -39.120 -39.067  54.562  1.00  0.270          C  
ATOM   7540  HA  PRO A 494     -39.537 -37.062  52.045  1.00  0.220          H  
ATOM   7541 1HB  PRO A 494     -39.886 -35.790  54.458  1.00  0.320          H  
ATOM   7542 2HB  PRO A 494     -41.006 -36.988  53.848  1.00  0.320          H  
ATOM   7543 1HG  PRO A 494     -38.753 -37.387  55.887  1.00  0.320          H  
ATOM   7544 2HG  PRO A 494     -40.408 -37.984  55.950  1.00  0.320          H  
ATOM   7545 1HD  PRO A 494     -38.277 -39.517  55.122  1.00  0.320          H  
ATOM   7546 2HD  PRO A 494     -39.974 -39.746  54.468  1.00  0.320          H  
ATOM   7547  N   ASP A 495     -36.682 -36.786  53.548  1.00  0.160          N  
ATOM   7548  CA  ASP A 495     -35.423 -36.088  53.662  1.00  0.150          C  
ATOM   7549  C   ASP A 495     -34.562 -36.170  52.399  1.00  0.140          C  
ATOM   7550  O   ASP A 495     -33.558 -35.470  52.290  1.00  0.130          O  
ATOM   7551  CB  ASP A 495     -34.674 -36.654  54.867  1.00  0.210          C  
ATOM   7552  CG  ASP A 495     -34.461 -38.113  54.743  1.00  0.210          C  
ATOM   7553  OD1 ASP A 495     -35.435 -38.786  54.473  1.00  0.210          O  
ATOM   7554  OD2 ASP A 495     -33.367 -38.574  54.947  1.00  0.210          O  
ATOM   7555  H   ASP A 495     -36.678 -37.753  53.883  1.00  0.190          H  
ATOM   7556  HA  ASP A 495     -35.631 -35.039  53.851  1.00  0.180          H  
ATOM   7557 1HB  ASP A 495     -33.722 -36.152  54.988  1.00  0.260          H  
ATOM   7558 2HB  ASP A 495     -35.242 -36.501  55.757  1.00  0.260          H  
ATOM   7559  N   GLN A 496     -34.891 -37.070  51.464  1.00  0.150          N  
ATOM   7560  CA  GLN A 496     -34.039 -37.242  50.288  1.00  0.140          C  
ATOM   7561  C   GLN A 496     -34.565 -36.579  49.024  1.00  0.140          C  
ATOM   7562  O   GLN A 496     -34.020 -36.755  47.935  1.00  0.130          O  
ATOM   7563  CB  GLN A 496     -33.804 -38.718  50.039  1.00  0.200          C  
ATOM   7564  CG  GLN A 496     -33.114 -39.407  51.179  1.00  0.200          C  
ATOM   7565  CD  GLN A 496     -31.782 -38.786  51.515  1.00  0.200          C  
ATOM   7566  OE1 GLN A 496     -30.948 -38.524  50.640  1.00  0.200          O  
ATOM   7567  NE2 GLN A 496     -31.566 -38.541  52.788  1.00  0.200          N  
ATOM   7568  H   GLN A 496     -35.732 -37.657  51.561  1.00  0.180          H  
ATOM   7569  HA  GLN A 496     -33.076 -36.781  50.500  1.00  0.170          H  
ATOM   7570 1HB  GLN A 496     -34.770 -39.209  49.906  1.00  0.240          H  
ATOM   7571 2HB  GLN A 496     -33.237 -38.863  49.145  1.00  0.240          H  
ATOM   7572 1HG  GLN A 496     -33.755 -39.352  52.064  1.00  0.240          H  
ATOM   7573 2HG  GLN A 496     -32.956 -40.451  50.916  1.00  0.240          H  
ATOM   7574 1HE2 GLN A 496     -30.709 -38.138  53.094  1.00  0.240          H  
ATOM   7575 2HE2 GLN A 496     -32.289 -38.759  53.488  1.00  0.240          H  
ATOM   7576  N   CYS A 497     -35.654 -35.856  49.134  1.00  0.150          N  
ATOM   7577  CA  CYS A 497     -36.283 -35.255  47.967  1.00  0.160          C  
ATOM   7578  C   CYS A 497     -35.553 -34.037  47.397  1.00  0.190          C  
ATOM   7579  O   CYS A 497     -35.083 -33.186  48.149  1.00  0.230          O  
ATOM   7580  CB  CYS A 497     -37.685 -34.870  48.275  1.00  0.220          C  
ATOM   7581  SG  CYS A 497     -38.459 -34.304  46.854  1.00  0.220          S  
ATOM   7582  H   CYS A 497     -36.052 -35.715  50.056  1.00  0.180          H  
ATOM   7583  HA  CYS A 497     -36.318 -36.003  47.186  1.00  0.190          H  
ATOM   7584 1HB  CYS A 497     -38.234 -35.708  48.689  1.00  0.260          H  
ATOM   7585 2HB  CYS A 497     -37.686 -34.066  49.009  1.00  0.260          H  
ATOM   7586  N   LEU A 498     -35.465 -33.936  46.062  1.00  0.170          N  
ATOM   7587  CA  LEU A 498     -34.815 -32.792  45.409  1.00  0.180          C  
ATOM   7588  C   LEU A 498     -35.513 -31.454  45.687  1.00  0.190          C  
ATOM   7589  O   LEU A 498     -34.852 -30.423  45.868  1.00  0.190          O  
ATOM   7590  CB  LEU A 498     -34.846 -33.032  43.907  1.00  0.250          C  
ATOM   7591  CG  LEU A 498     -33.987 -34.170  43.399  1.00  0.250          C  
ATOM   7592  CD1 LEU A 498     -34.413 -34.456  42.070  1.00  0.250          C  
ATOM   7593  CD2 LEU A 498     -32.522 -33.808  43.373  1.00  0.250          C  
ATOM   7594  H   LEU A 498     -35.874 -34.666  45.465  1.00  0.200          H  
ATOM   7595  HA  LEU A 498     -33.793 -32.733  45.772  1.00  0.220          H  
ATOM   7596 1HB  LEU A 498     -35.879 -33.254  43.626  1.00  0.300          H  
ATOM   7597 2HB  LEU A 498     -34.544 -32.117  43.397  1.00  0.300          H  
ATOM   7598  HG  LEU A 498     -34.148 -35.047  44.021  1.00  0.300          H  
ATOM   7599 1HD1 LEU A 498     -33.887 -35.278  41.711  1.00  0.300          H  
ATOM   7600 2HD1 LEU A 498     -35.440 -34.700  42.132  1.00  0.300          H  
ATOM   7601 3HD1 LEU A 498     -34.271 -33.597  41.419  1.00  0.300          H  
ATOM   7602 1HD2 LEU A 498     -31.953 -34.651  42.982  1.00  0.300          H  
ATOM   7603 2HD2 LEU A 498     -32.368 -32.941  42.734  1.00  0.300          H  
ATOM   7604 3HD2 LEU A 498     -32.184 -33.576  44.366  1.00  0.300          H  
ATOM   7605  N   SER A 499     -36.842 -31.482  45.707  1.00  0.210          N  
ATOM   7606  CA  SER A 499     -37.714 -30.334  45.947  1.00  0.230          C  
ATOM   7607  C   SER A 499     -39.059 -30.858  46.427  1.00  0.290          C  
ATOM   7608  O   SER A 499     -39.591 -31.796  45.832  1.00  0.470          O  
ATOM   7609  CB  SER A 499     -37.883 -29.524  44.682  1.00  0.310          C  
ATOM   7610  OG  SER A 499     -38.736 -28.441  44.892  1.00  0.310          O  
ATOM   7611  H   SER A 499     -37.293 -32.369  45.519  1.00  0.250          H  
ATOM   7612  HA  SER A 499     -37.282 -29.709  46.729  1.00  0.280          H  
ATOM   7613 1HB  SER A 499     -36.910 -29.166  44.346  1.00  0.380          H  
ATOM   7614 2HB  SER A 499     -38.284 -30.161  43.898  1.00  0.380          H  
ATOM   7615  HG  SER A 499     -38.785 -27.978  44.051  1.00  0.380          H  
ATOM   7616  N   CYS A 500     -39.595 -30.277  47.493  1.00  0.160          N  
ATOM   7617  CA  CYS A 500     -40.843 -30.757  48.080  1.00  0.180          C  
ATOM   7618  C   CYS A 500     -42.073 -30.137  47.423  1.00  0.220          C  
ATOM   7619  O   CYS A 500     -42.038 -28.994  46.967  1.00  0.240          O  
ATOM   7620  CB  CYS A 500     -40.851 -30.452  49.575  1.00  0.240          C  
ATOM   7621  SG  CYS A 500     -39.485 -31.233  50.474  1.00  0.240          S  
ATOM   7622  H   CYS A 500     -39.116 -29.494  47.914  1.00  0.190          H  
ATOM   7623  HA  CYS A 500     -40.891 -31.839  47.947  1.00  0.220          H  
ATOM   7624 1HB  CYS A 500     -40.791 -29.375  49.731  1.00  0.290          H  
ATOM   7625 2HB  CYS A 500     -41.787 -30.795  50.015  1.00  0.290          H  
ATOM   7626  N   ARG A 501     -43.172 -30.896  47.419  1.00  0.250          N  
ATOM   7627  CA  ARG A 501     -44.475 -30.475  46.895  1.00  0.280          C  
ATOM   7628  C   ARG A 501     -45.218 -29.408  47.687  1.00  0.280          C  
ATOM   7629  O   ARG A 501     -45.944 -28.608  47.097  1.00  0.300          O  
ATOM   7630  CB  ARG A 501     -45.405 -31.668  46.772  1.00  0.380          C  
ATOM   7631  CG  ARG A 501     -45.054 -32.576  45.670  1.00  0.380          C  
ATOM   7632  CD  ARG A 501     -45.913 -33.771  45.591  1.00  0.380          C  
ATOM   7633  NE  ARG A 501     -45.486 -34.638  44.499  1.00  0.380          N  
ATOM   7634  CZ  ARG A 501     -45.907 -34.575  43.218  1.00  0.380          C  
ATOM   7635  NH1 ARG A 501     -46.822 -33.694  42.844  1.00  0.380          N  
ATOM   7636  NH2 ARG A 501     -45.395 -35.410  42.327  1.00  0.380          N  
ATOM   7637  H   ARG A 501     -43.088 -31.838  47.802  1.00  0.300          H  
ATOM   7638  HA  ARG A 501     -44.302 -30.081  45.894  1.00  0.340          H  
ATOM   7639 1HB  ARG A 501     -45.384 -32.244  47.696  1.00  0.460          H  
ATOM   7640 2HB  ARG A 501     -46.426 -31.323  46.618  1.00  0.460          H  
ATOM   7641 1HG  ARG A 501     -45.098 -32.042  44.724  1.00  0.460          H  
ATOM   7642 2HG  ARG A 501     -44.053 -32.910  45.849  1.00  0.460          H  
ATOM   7643 1HD  ARG A 501     -45.813 -34.333  46.518  1.00  0.460          H  
ATOM   7644 2HD  ARG A 501     -46.952 -33.496  45.447  1.00  0.460          H  
ATOM   7645  HE  ARG A 501     -44.738 -35.312  44.715  1.00  0.460          H  
ATOM   7646 1HH1 ARG A 501     -47.221 -33.057  43.515  1.00  0.460          H  
ATOM   7647 2HH1 ARG A 501     -47.128 -33.661  41.881  1.00  0.460          H  
ATOM   7648 1HH2 ARG A 501     -44.696 -36.095  42.613  1.00  0.460          H  
ATOM   7649 2HH2 ARG A 501     -45.699 -35.379  41.368  1.00  0.460          H  
ATOM   7650  N   ARG A 502     -45.125 -29.440  49.020  1.00  0.260          N  
ATOM   7651  CA  ARG A 502     -45.898 -28.494  49.824  1.00  0.270          C  
ATOM   7652  C   ARG A 502     -45.036 -27.626  50.736  1.00  0.240          C  
ATOM   7653  O   ARG A 502     -44.864 -26.439  50.459  1.00  0.240          O  
ATOM   7654  CB  ARG A 502     -46.923 -29.257  50.651  1.00  0.370          C  
ATOM   7655  CG  ARG A 502     -48.026 -29.917  49.832  1.00  0.370          C  
ATOM   7656  CD  ARG A 502     -48.951 -30.731  50.673  1.00  0.370          C  
ATOM   7657  NE  ARG A 502     -49.682 -29.920  51.642  1.00  0.370          N  
ATOM   7658  CZ  ARG A 502     -50.813 -29.220  51.405  1.00  0.370          C  
ATOM   7659  NH1 ARG A 502     -51.374 -29.204  50.206  1.00  0.370          N  
ATOM   7660  NH2 ARG A 502     -51.354 -28.546  52.403  1.00  0.370          N  
ATOM   7661  H   ARG A 502     -44.509 -30.101  49.465  1.00  0.310          H  
ATOM   7662  HA  ARG A 502     -46.437 -27.829  49.150  1.00  0.320          H  
ATOM   7663 1HB  ARG A 502     -46.432 -30.032  51.239  1.00  0.450          H  
ATOM   7664 2HB  ARG A 502     -47.403 -28.576  51.343  1.00  0.450          H  
ATOM   7665 1HG  ARG A 502     -48.597 -29.144  49.321  1.00  0.450          H  
ATOM   7666 2HG  ARG A 502     -47.579 -30.578  49.094  1.00  0.450          H  
ATOM   7667 1HD  ARG A 502     -49.666 -31.253  50.043  1.00  0.450          H  
ATOM   7668 2HD  ARG A 502     -48.365 -31.465  51.229  1.00  0.450          H  
ATOM   7669  HE  ARG A 502     -49.315 -29.887  52.605  1.00  0.450          H  
ATOM   7670 1HH1 ARG A 502     -50.962 -29.720  49.445  1.00  0.450          H  
ATOM   7671 2HH1 ARG A 502     -52.222 -28.675  50.049  1.00  0.450          H  
ATOM   7672 1HH2 ARG A 502     -50.909 -28.573  53.320  1.00  0.450          H  
ATOM   7673 2HH2 ARG A 502     -52.198 -28.015  52.262  1.00  0.450          H  
ATOM   7674  N   PHE A 503     -44.432 -28.222  51.772  1.00  0.220          N  
ATOM   7675  CA  PHE A 503     -43.579 -27.467  52.680  1.00  0.190          C  
ATOM   7676  C   PHE A 503     -42.342 -28.255  53.034  1.00  0.140          C  
ATOM   7677  O   PHE A 503     -42.210 -29.433  52.678  1.00  0.160          O  
ATOM   7678  CB  PHE A 503     -44.302 -27.194  54.004  1.00  0.280          C  
ATOM   7679  CG  PHE A 503     -45.539 -26.437  53.904  1.00  0.280          C  
ATOM   7680  CD1 PHE A 503     -46.733 -27.078  53.704  1.00  0.280          C  
ATOM   7681  CD2 PHE A 503     -45.524 -25.084  54.020  1.00  0.280          C  
ATOM   7682  CE1 PHE A 503     -47.898 -26.368  53.603  1.00  0.280          C  
ATOM   7683  CE2 PHE A 503     -46.671 -24.359  53.924  1.00  0.280          C  
ATOM   7684  CZ  PHE A 503     -47.867 -24.998  53.715  1.00  0.280          C  
ATOM   7685  H   PHE A 503     -44.625 -29.193  52.011  1.00  0.260          H  
ATOM   7686  HA  PHE A 503     -43.280 -26.532  52.206  1.00  0.230          H  
ATOM   7687 1HB  PHE A 503     -44.529 -28.128  54.474  1.00  0.330          H  
ATOM   7688 2HB  PHE A 503     -43.636 -26.653  54.667  1.00  0.330          H  
ATOM   7689  HD1 PHE A 503     -46.743 -28.168  53.620  1.00  0.330          H  
ATOM   7690  HD2 PHE A 503     -44.572 -24.588  54.197  1.00  0.330          H  
ATOM   7691  HE1 PHE A 503     -48.840 -26.890  53.440  1.00  0.330          H  
ATOM   7692  HE2 PHE A 503     -46.649 -23.276  54.017  1.00  0.330          H  
ATOM   7693  HZ  PHE A 503     -48.787 -24.411  53.644  1.00  0.330          H  
ATOM   7694  N   SER A 504     -41.459 -27.617  53.779  1.00  0.090          N  
ATOM   7695  CA  SER A 504     -40.292 -28.286  54.340  1.00  0.080          C  
ATOM   7696  C   SER A 504     -39.811 -27.590  55.604  1.00  0.110          C  
ATOM   7697  O   SER A 504     -40.073 -26.410  55.819  1.00  0.190          O  
ATOM   7698  CB  SER A 504     -39.165 -28.353  53.326  1.00  0.120          C  
ATOM   7699  OG  SER A 504     -38.712 -27.080  53.013  1.00  0.120          O  
ATOM   7700  H   SER A 504     -41.607 -26.615  53.927  1.00  0.110          H  
ATOM   7701  HA  SER A 504     -40.577 -29.301  54.607  1.00  0.100          H  
ATOM   7702 1HB  SER A 504     -38.343 -28.949  53.735  1.00  0.140          H  
ATOM   7703 2HB  SER A 504     -39.514 -28.852  52.427  1.00  0.140          H  
ATOM   7704  HG  SER A 504     -38.003 -27.202  52.383  1.00  0.140          H  
ATOM   7705  N   ARG A 505     -39.090 -28.330  56.436  1.00  0.140          N  
ATOM   7706  CA  ARG A 505     -38.426 -27.781  57.625  1.00  0.220          C  
ATOM   7707  C   ARG A 505     -37.050 -28.376  57.634  1.00  0.230          C  
ATOM   7708  O   ARG A 505     -36.898 -29.597  57.534  1.00  0.230          O  
ATOM   7709  CB  ARG A 505     -39.107 -28.143  58.936  1.00  0.280          C  
ATOM   7710  CG  ARG A 505     -38.502 -27.549  60.217  1.00  0.280          C  
ATOM   7711  CD  ARG A 505     -39.262 -28.016  61.419  1.00  0.280          C  
ATOM   7712  NE  ARG A 505     -38.687 -27.535  62.699  1.00  0.280          N  
ATOM   7713  CZ  ARG A 505     -38.935 -28.072  63.922  1.00  0.280          C  
ATOM   7714  NH1 ARG A 505     -39.727 -29.122  64.064  1.00  0.280          N  
ATOM   7715  NH2 ARG A 505     -38.363 -27.522  64.976  1.00  0.280          N  
ATOM   7716  H   ARG A 505     -38.982 -29.324  56.201  1.00  0.170          H  
ATOM   7717  HA  ARG A 505     -38.351 -26.695  57.541  1.00  0.260          H  
ATOM   7718 1HB  ARG A 505     -40.129 -27.823  58.917  1.00  0.330          H  
ATOM   7719 2HB  ARG A 505     -39.083 -29.220  59.057  1.00  0.330          H  
ATOM   7720 1HG  ARG A 505     -37.464 -27.855  60.330  1.00  0.330          H  
ATOM   7721 2HG  ARG A 505     -38.564 -26.455  60.178  1.00  0.330          H  
ATOM   7722 1HD  ARG A 505     -40.291 -27.645  61.349  1.00  0.330          H  
ATOM   7723 2HD  ARG A 505     -39.265 -29.102  61.427  1.00  0.330          H  
ATOM   7724  HE  ARG A 505     -38.066 -26.704  62.691  1.00  0.330          H  
ATOM   7725 1HH1 ARG A 505     -40.167 -29.537  63.258  1.00  0.330          H  
ATOM   7726 2HH1 ARG A 505     -39.896 -29.507  64.982  1.00  0.330          H  
ATOM   7727 1HH2 ARG A 505     -37.763 -26.696  64.828  1.00  0.330          H  
ATOM   7728 2HH2 ARG A 505     -38.517 -27.890  65.900  1.00  0.330          H  
ATOM   7729  N   GLY A 506     -36.029 -27.555  57.767  1.00  0.240          N  
ATOM   7730  CA  GLY A 506     -34.710 -28.130  57.678  1.00  0.240          C  
ATOM   7731  C   GLY A 506     -34.623 -28.731  56.283  1.00  0.220          C  
ATOM   7732  O   GLY A 506     -34.863 -28.036  55.295  1.00  0.220          O  
ATOM   7733  H   GLY A 506     -36.164 -26.558  57.881  1.00  0.290          H  
ATOM   7734 1HA  GLY A 506     -33.947 -27.362  57.815  1.00  0.290          H  
ATOM   7735 2HA  GLY A 506     -34.572 -28.895  58.441  1.00  0.290          H  
ATOM   7736  N   ARG A 507     -34.297 -30.018  56.194  1.00  0.210          N  
ATOM   7737  CA  ARG A 507     -34.176 -30.684  54.901  1.00  0.210          C  
ATOM   7738  C   ARG A 507     -35.260 -31.745  54.680  1.00  0.200          C  
ATOM   7739  O   ARG A 507     -35.128 -32.587  53.796  1.00  0.200          O  
ATOM   7740  CB  ARG A 507     -32.810 -31.330  54.782  1.00  0.290          C  
ATOM   7741  CG  ARG A 507     -31.654 -30.354  54.868  1.00  0.290          C  
ATOM   7742  CD  ARG A 507     -30.365 -31.036  54.751  1.00  0.290          C  
ATOM   7743  NE  ARG A 507     -29.259 -30.131  54.928  1.00  0.290          N  
ATOM   7744  CZ  ARG A 507     -27.963 -30.495  54.940  1.00  0.290          C  
ATOM   7745  NH1 ARG A 507     -27.589 -31.741  54.782  1.00  0.290          N  
ATOM   7746  NH2 ARG A 507     -27.019 -29.595  55.123  1.00  0.290          N  
ATOM   7747  H   ARG A 507     -34.132 -30.539  57.045  1.00  0.250          H  
ATOM   7748  HA  ARG A 507     -34.270 -29.933  54.116  1.00  0.250          H  
ATOM   7749 1HB  ARG A 507     -32.687 -32.074  55.568  1.00  0.350          H  
ATOM   7750 2HB  ARG A 507     -32.731 -31.848  53.826  1.00  0.350          H  
ATOM   7751 1HG  ARG A 507     -31.734 -29.628  54.060  1.00  0.350          H  
ATOM   7752 2HG  ARG A 507     -31.679 -29.835  55.824  1.00  0.350          H  
ATOM   7753 1HD  ARG A 507     -30.295 -31.823  55.502  1.00  0.350          H  
ATOM   7754 2HD  ARG A 507     -30.289 -31.464  53.756  1.00  0.350          H  
ATOM   7755  HE  ARG A 507     -29.472 -29.153  55.057  1.00  0.350          H  
ATOM   7756 1HH1 ARG A 507     -28.267 -32.499  54.620  1.00  0.350          H  
ATOM   7757 2HH1 ARG A 507     -26.589 -31.938  54.823  1.00  0.350          H  
ATOM   7758 1HH2 ARG A 507     -27.250 -28.620  55.251  1.00  0.350          H  
ATOM   7759 2HH2 ARG A 507     -26.049 -29.922  55.126  1.00  0.350          H  
ATOM   7760  N   ILE A 508     -36.323 -31.704  55.486  1.00  0.200          N  
ATOM   7761  CA  ILE A 508     -37.395 -32.699  55.425  1.00  0.200          C  
ATOM   7762  C   ILE A 508     -38.738 -32.179  54.904  1.00  0.190          C  
ATOM   7763  O   ILE A 508     -39.270 -31.183  55.404  1.00  0.160          O  
ATOM   7764  CB  ILE A 508     -37.600 -33.295  56.839  1.00  0.280          C  
ATOM   7765  CG1 ILE A 508     -36.284 -33.964  57.294  1.00  0.280          C  
ATOM   7766  CG2 ILE A 508     -38.739 -34.313  56.825  1.00  0.280          C  
ATOM   7767  CD1 ILE A 508     -36.227 -34.374  58.745  1.00  0.280          C  
ATOM   7768  H   ILE A 508     -36.377 -30.956  56.186  1.00  0.240          H  
ATOM   7769  HA  ILE A 508     -37.082 -33.495  54.755  1.00  0.240          H  
ATOM   7770  HB  ILE A 508     -37.832 -32.490  57.542  1.00  0.340          H  
ATOM   7771 1HG1 ILE A 508     -36.139 -34.823  56.696  1.00  0.340          H  
ATOM   7772 2HG1 ILE A 508     -35.465 -33.281  57.121  1.00  0.340          H  
ATOM   7773 1HG2 ILE A 508     -38.888 -34.734  57.808  1.00  0.340          H  
ATOM   7774 2HG2 ILE A 508     -39.669 -33.845  56.517  1.00  0.340          H  
ATOM   7775 3HG2 ILE A 508     -38.479 -35.095  56.133  1.00  0.340          H  
ATOM   7776 1HD1 ILE A 508     -35.258 -34.832  58.950  1.00  0.340          H  
ATOM   7777 2HD1 ILE A 508     -36.350 -33.491  59.376  1.00  0.340          H  
ATOM   7778 3HD1 ILE A 508     -37.005 -35.090  58.974  1.00  0.340          H  
ATOM   7779  N   CYS A 509     -39.298 -32.865  53.898  1.00  0.190          N  
ATOM   7780  CA  CYS A 509     -40.603 -32.494  53.345  1.00  0.180          C  
ATOM   7781  C   CYS A 509     -41.723 -32.639  54.378  1.00  0.180          C  
ATOM   7782  O   CYS A 509     -41.783 -33.619  55.125  1.00  0.180          O  
ATOM   7783  CB  CYS A 509     -40.985 -33.350  52.134  1.00  0.260          C  
ATOM   7784  SG  CYS A 509     -39.956 -33.211  50.636  1.00  0.260          S  
ATOM   7785  H   CYS A 509     -38.777 -33.643  53.481  1.00  0.230          H  
ATOM   7786  HA  CYS A 509     -40.572 -31.448  53.053  1.00  0.220          H  
ATOM   7787 1HB  CYS A 509     -41.009 -34.398  52.426  1.00  0.310          H  
ATOM   7788 2HB  CYS A 509     -41.974 -33.072  51.855  1.00  0.310          H  
ATOM   7789  N   ILE A 510     -42.605 -31.637  54.396  1.00  0.190          N  
ATOM   7790  CA  ILE A 510     -43.766 -31.481  55.280  1.00  0.210          C  
ATOM   7791  C   ILE A 510     -45.157 -31.250  54.627  1.00  0.240          C  
ATOM   7792  O   ILE A 510     -45.301 -30.508  53.648  1.00  0.250          O  
ATOM   7793  CB  ILE A 510     -43.426 -30.363  56.287  1.00  0.290          C  
ATOM   7794  CG1 ILE A 510     -42.328 -30.875  57.215  1.00  0.290          C  
ATOM   7795  CG2 ILE A 510     -44.579 -29.796  56.965  1.00  0.290          C  
ATOM   7796  CD1 ILE A 510     -41.809 -29.886  58.135  1.00  0.290          C  
ATOM   7797  H   ILE A 510     -42.438 -30.894  53.721  1.00  0.230          H  
ATOM   7798  HA  ILE A 510     -43.851 -32.406  55.851  1.00  0.250          H  
ATOM   7799  HB  ILE A 510     -42.967 -29.555  55.727  1.00  0.340          H  
ATOM   7800 1HG1 ILE A 510     -42.697 -31.730  57.777  1.00  0.340          H  
ATOM   7801 2HG1 ILE A 510     -41.490 -31.190  56.621  1.00  0.340          H  
ATOM   7802 1HG2 ILE A 510     -44.286 -28.980  57.613  1.00  0.340          H  
ATOM   7803 2HG2 ILE A 510     -45.254 -29.399  56.237  1.00  0.340          H  
ATOM   7804 3HG2 ILE A 510     -45.075 -30.563  57.558  1.00  0.340          H  
ATOM   7805 1HD1 ILE A 510     -41.021 -30.348  58.714  1.00  0.340          H  
ATOM   7806 2HD1 ILE A 510     -41.430 -29.064  57.559  1.00  0.340          H  
ATOM   7807 3HD1 ILE A 510     -42.572 -29.529  58.812  1.00  0.340          H  
ATOM   7808  N   GLU A 511     -46.203 -31.906  55.186  1.00  0.260          N  
ATOM   7809  CA  GLU A 511     -47.599 -31.704  54.751  1.00  0.280          C  
ATOM   7810  C   GLU A 511     -48.135 -30.298  55.096  1.00  0.250          C  
ATOM   7811  O   GLU A 511     -48.856 -29.677  54.309  1.00  0.280          O  
ATOM   7812  CB  GLU A 511     -48.535 -32.718  55.437  1.00  0.380          C  
ATOM   7813  CG  GLU A 511     -48.387 -34.182  55.037  1.00  0.380          C  
ATOM   7814  CD  GLU A 511     -47.194 -34.828  55.640  1.00  0.380          C  
ATOM   7815  OE1 GLU A 511     -46.589 -34.201  56.496  1.00  0.380          O  
ATOM   7816  OE2 GLU A 511     -46.848 -35.930  55.244  1.00  0.380          O  
ATOM   7817  H   GLU A 511     -46.032 -32.577  55.946  1.00  0.310          H  
ATOM   7818  HA  GLU A 511     -47.643 -31.837  53.671  1.00  0.340          H  
ATOM   7819 1HB  GLU A 511     -48.400 -32.654  56.517  1.00  0.460          H  
ATOM   7820 2HB  GLU A 511     -49.567 -32.434  55.232  1.00  0.460          H  
ATOM   7821 1HG  GLU A 511     -49.270 -34.714  55.387  1.00  0.460          H  
ATOM   7822 2HG  GLU A 511     -48.371 -34.267  53.972  1.00  0.460          H  
ATOM   7823  N   SER A 512     -47.815 -29.826  56.300  1.00  0.190          N  
ATOM   7824  CA  SER A 512     -48.235 -28.518  56.807  1.00  0.180          C  
ATOM   7825  C   SER A 512     -47.302 -28.076  57.924  1.00  0.120          C  
ATOM   7826  O   SER A 512     -46.735 -28.915  58.625  1.00  0.080          O  
ATOM   7827  CB  SER A 512     -49.663 -28.575  57.309  1.00  0.260          C  
ATOM   7828  OG  SER A 512     -49.775 -29.397  58.438  1.00  0.260          O  
ATOM   7829  H   SER A 512     -47.240 -30.402  56.896  1.00  0.230          H  
ATOM   7830  HA  SER A 512     -48.175 -27.789  56.007  1.00  0.220          H  
ATOM   7831 1HB  SER A 512     -49.995 -27.568  57.558  1.00  0.310          H  
ATOM   7832 2HB  SER A 512     -50.313 -28.946  56.519  1.00  0.310          H  
ATOM   7833  HG  SER A 512     -50.698 -29.366  58.696  1.00  0.310          H  
ATOM   7834  N   CYS A 513     -47.198 -26.771  58.146  1.00  0.130          N  
ATOM   7835  CA  CYS A 513     -46.356 -26.252  59.220  1.00  0.120          C  
ATOM   7836  C   CYS A 513     -47.103 -26.264  60.555  1.00  0.140          C  
ATOM   7837  O   CYS A 513     -48.334 -26.176  60.599  1.00  0.160          O  
ATOM   7838  CB  CYS A 513     -45.901 -24.821  58.904  1.00  0.170          C  
ATOM   7839  SG  CYS A 513     -44.849 -24.623  57.412  1.00  0.170          S  
ATOM   7840  H   CYS A 513     -47.704 -26.122  57.560  1.00  0.160          H  
ATOM   7841  HA  CYS A 513     -45.475 -26.889  59.313  1.00  0.140          H  
ATOM   7842 1HB  CYS A 513     -46.777 -24.195  58.767  1.00  0.210          H  
ATOM   7843 2HB  CYS A 513     -45.356 -24.424  59.749  1.00  0.210          H  
ATOM   7844  N   ASN A 514     -46.364 -26.277  61.663  1.00  0.150          N  
ATOM   7845  CA  ASN A 514     -46.971 -26.232  62.998  1.00  0.190          C  
ATOM   7846  C   ASN A 514     -47.392 -24.809  63.360  1.00  0.230          C  
ATOM   7847  O   ASN A 514     -46.749 -24.099  64.141  1.00  0.260          O  
ATOM   7848  CB  ASN A 514     -46.038 -26.848  64.031  1.00  0.250          C  
ATOM   7849  CG  ASN A 514     -45.972 -28.351  63.931  1.00  0.250          C  
ATOM   7850  OD1 ASN A 514     -46.999 -29.031  63.780  1.00  0.250          O  
ATOM   7851  ND2 ASN A 514     -44.783 -28.889  64.010  1.00  0.250          N  
ATOM   7852  H   ASN A 514     -45.342 -26.336  61.581  1.00  0.180          H  
ATOM   7853  HA  ASN A 514     -47.880 -26.835  62.982  1.00  0.230          H  
ATOM   7854 1HB  ASN A 514     -45.036 -26.473  63.880  1.00  0.300          H  
ATOM   7855 2HB  ASN A 514     -46.323 -26.558  65.029  1.00  0.300          H  
ATOM   7856 1HD2 ASN A 514     -44.677 -29.880  63.945  1.00  0.300          H  
ATOM   7857 2HD2 ASN A 514     -43.978 -28.305  64.133  1.00  0.300          H  
ATOM   7858  N   LEU A 515     -48.511 -24.410  62.767  1.00  0.230          N  
ATOM   7859  CA  LEU A 515     -49.012 -23.052  62.902  1.00  0.280          C  
ATOM   7860  C   LEU A 515     -49.936 -22.863  64.109  1.00  0.290          C  
ATOM   7861  O   LEU A 515     -49.792 -21.903  64.861  1.00  0.320          O  
ATOM   7862  CB  LEU A 515     -49.790 -22.694  61.631  1.00  0.370          C  
ATOM   7863  CG  LEU A 515     -49.023 -22.748  60.294  1.00  0.370          C  
ATOM   7864  CD1 LEU A 515     -49.985 -22.419  59.185  1.00  0.370          C  
ATOM   7865  CD2 LEU A 515     -47.831 -21.823  60.307  1.00  0.370          C  
ATOM   7866  H   LEU A 515     -48.936 -25.079  62.120  1.00  0.280          H  
ATOM   7867  HA  LEU A 515     -48.165 -22.379  63.030  1.00  0.340          H  
ATOM   7868 1HB  LEU A 515     -50.626 -23.372  61.545  1.00  0.450          H  
ATOM   7869 2HB  LEU A 515     -50.170 -21.713  61.733  1.00  0.450          H  
ATOM   7870  HG  LEU A 515     -48.678 -23.752  60.125  1.00  0.450          H  
ATOM   7871 1HD1 LEU A 515     -49.469 -22.489  58.224  1.00  0.450          H  
ATOM   7872 2HD1 LEU A 515     -50.813 -23.127  59.199  1.00  0.450          H  
ATOM   7873 3HD1 LEU A 515     -50.370 -21.412  59.313  1.00  0.450          H  
ATOM   7874 1HD2 LEU A 515     -47.310 -21.889  59.371  1.00  0.450          H  
ATOM   7875 2HD2 LEU A 515     -48.151 -20.797  60.476  1.00  0.450          H  
ATOM   7876 3HD2 LEU A 515     -47.165 -22.128  61.085  1.00  0.450          H  
ATOM   7877  N   TYR A 516     -50.840 -23.812  64.334  1.00  0.260          N  
ATOM   7878  CA  TYR A 516     -51.817 -23.710  65.425  1.00  0.260          C  
ATOM   7879  C   TYR A 516     -51.757 -24.900  66.387  1.00  0.280          C  
ATOM   7880  O   TYR A 516     -52.607 -25.046  67.267  1.00  0.290          O  
ATOM   7881  CB  TYR A 516     -53.215 -23.535  64.840  1.00  0.360          C  
ATOM   7882  CG  TYR A 516     -53.559 -24.620  63.881  1.00  0.360          C  
ATOM   7883  CD1 TYR A 516     -54.081 -25.824  64.325  1.00  0.360          C  
ATOM   7884  CD2 TYR A 516     -53.324 -24.416  62.532  1.00  0.360          C  
ATOM   7885  CE1 TYR A 516     -54.363 -26.821  63.422  1.00  0.360          C  
ATOM   7886  CE2 TYR A 516     -53.603 -25.408  61.630  1.00  0.360          C  
ATOM   7887  CZ  TYR A 516     -54.121 -26.611  62.067  1.00  0.360          C  
ATOM   7888  OH  TYR A 516     -54.398 -27.607  61.161  1.00  0.360          O  
ATOM   7889  H   TYR A 516     -50.890 -24.594  63.697  1.00  0.310          H  
ATOM   7890  HA  TYR A 516     -51.589 -22.815  66.008  1.00  0.310          H  
ATOM   7891 1HB  TYR A 516     -53.951 -23.536  65.643  1.00  0.440          H  
ATOM   7892 2HB  TYR A 516     -53.286 -22.575  64.328  1.00  0.440          H  
ATOM   7893  HD1 TYR A 516     -54.264 -25.985  65.389  1.00  0.440          H  
ATOM   7894  HD2 TYR A 516     -52.914 -23.466  62.190  1.00  0.440          H  
ATOM   7895  HE1 TYR A 516     -54.771 -27.771  63.769  1.00  0.440          H  
ATOM   7896  HE2 TYR A 516     -53.415 -25.249  60.568  1.00  0.440          H  
ATOM   7897  HH  TYR A 516     -54.762 -28.367  61.622  1.00  0.440          H  
ATOM   7898  N   ASP A 517     -50.762 -25.752  66.196  1.00  0.280          N  
ATOM   7899  CA  ASP A 517     -50.545 -26.945  67.008  1.00  0.300          C  
ATOM   7900  C   ASP A 517     -49.055 -27.240  67.005  1.00  0.290          C  
ATOM   7901  O   ASP A 517     -48.306 -26.541  66.336  1.00  0.280          O  
ATOM   7902  CB  ASP A 517     -51.357 -28.128  66.440  1.00  0.410          C  
ATOM   7903  CG  ASP A 517     -51.671 -29.263  67.455  1.00  0.410          C  
ATOM   7904  OD1 ASP A 517     -50.924 -29.409  68.408  1.00  0.410          O  
ATOM   7905  OD2 ASP A 517     -52.630 -29.969  67.255  1.00  0.410          O  
ATOM   7906  H   ASP A 517     -50.105 -25.544  65.459  1.00  0.340          H  
ATOM   7907  HA  ASP A 517     -50.863 -26.747  68.033  1.00  0.360          H  
ATOM   7908 1HB  ASP A 517     -52.304 -27.754  66.051  1.00  0.490          H  
ATOM   7909 2HB  ASP A 517     -50.813 -28.561  65.600  1.00  0.490          H  
ATOM   7910  N   GLY A 518     -48.636 -28.280  67.706  1.00  0.300          N  
ATOM   7911  CA  GLY A 518     -47.227 -28.663  67.783  1.00  0.300          C  
ATOM   7912  C   GLY A 518     -46.530 -28.113  69.032  1.00  0.310          C  
ATOM   7913  O   GLY A 518     -46.908 -27.075  69.591  1.00  0.310          O  
ATOM   7914  H   GLY A 518     -49.339 -28.816  68.216  1.00  0.360          H  
ATOM   7915 1HA  GLY A 518     -47.150 -29.751  67.779  1.00  0.360          H  
ATOM   7916 2HA  GLY A 518     -46.708 -28.310  66.894  1.00  0.360          H  
ATOM   7917  N   GLU A 519     -45.480 -28.819  69.464  1.00  0.320          N  
ATOM   7918  CA  GLU A 519     -44.683 -28.449  70.635  1.00  0.320          C  
ATOM   7919  C   GLU A 519     -43.997 -27.095  70.455  1.00  0.310          C  
ATOM   7920  O   GLU A 519     -43.838 -26.320  71.409  1.00  0.300          O  
ATOM   7921  CB  GLU A 519     -43.634 -29.534  70.890  1.00  0.450          C  
ATOM   7922  CG  GLU A 519     -44.218 -30.893  71.280  1.00  0.450          C  
ATOM   7923  CD  GLU A 519     -44.700 -31.701  70.086  1.00  0.450          C  
ATOM   7924  OE1 GLU A 519     -44.572 -31.222  68.970  1.00  0.450          O  
ATOM   7925  OE2 GLU A 519     -45.206 -32.774  70.285  1.00  0.450          O  
ATOM   7926  H   GLU A 519     -45.226 -29.675  68.964  1.00  0.380          H  
ATOM   7927  HA  GLU A 519     -45.347 -28.387  71.496  1.00  0.380          H  
ATOM   7928 1HB  GLU A 519     -43.032 -29.674  69.996  1.00  0.540          H  
ATOM   7929 2HB  GLU A 519     -42.963 -29.211  71.686  1.00  0.540          H  
ATOM   7930 1HG  GLU A 519     -43.456 -31.464  71.809  1.00  0.540          H  
ATOM   7931 2HG  GLU A 519     -45.051 -30.732  71.963  1.00  0.540          H  
ATOM   7932  N   PHE A 520     -43.577 -26.830  69.221  1.00  0.330          N  
ATOM   7933  CA  PHE A 520     -42.903 -25.601  68.853  1.00  0.320          C  
ATOM   7934  C   PHE A 520     -43.653 -25.034  67.674  1.00  0.320          C  
ATOM   7935  O   PHE A 520     -43.909 -25.745  66.702  1.00  0.380          O  
ATOM   7936  CB  PHE A 520     -41.446 -25.868  68.480  1.00  0.450          C  
ATOM   7937  CG  PHE A 520     -40.648 -26.444  69.609  1.00  0.450          C  
ATOM   7938  CD1 PHE A 520     -40.568 -27.818  69.779  1.00  0.450          C  
ATOM   7939  CD2 PHE A 520     -39.987 -25.626  70.506  1.00  0.450          C  
ATOM   7940  CE1 PHE A 520     -39.850 -28.360  70.817  1.00  0.450          C  
ATOM   7941  CE2 PHE A 520     -39.262 -26.167  71.547  1.00  0.450          C  
ATOM   7942  CZ  PHE A 520     -39.196 -27.536  71.703  1.00  0.450          C  
ATOM   7943  H   PHE A 520     -43.726 -27.525  68.503  1.00  0.400          H  
ATOM   7944  HA  PHE A 520     -42.950 -24.891  69.679  1.00  0.380          H  
ATOM   7945 1HB  PHE A 520     -41.406 -26.559  67.642  1.00  0.540          H  
ATOM   7946 2HB  PHE A 520     -40.974 -24.939  68.162  1.00  0.540          H  
ATOM   7947  HD1 PHE A 520     -41.087 -28.471  69.079  1.00  0.540          H  
ATOM   7948  HD2 PHE A 520     -40.041 -24.543  70.387  1.00  0.540          H  
ATOM   7949  HE1 PHE A 520     -39.801 -29.441  70.939  1.00  0.540          H  
ATOM   7950  HE2 PHE A 520     -38.744 -25.515  72.250  1.00  0.540          H  
ATOM   7951  HZ  PHE A 520     -38.625 -27.964  72.526  1.00  0.540          H  
ATOM   7952  N   ARG A 521     -44.003 -23.763  67.756  1.00  0.280          N  
ATOM   7953  CA  ARG A 521     -44.778 -23.147  66.697  1.00  0.270          C  
ATOM   7954  C   ARG A 521     -43.873 -22.435  65.725  1.00  0.240          C  
ATOM   7955  O   ARG A 521     -42.786 -21.969  66.096  1.00  0.240          O  
ATOM   7956  CB  ARG A 521     -45.788 -22.216  67.302  1.00  0.380          C  
ATOM   7957  CG  ARG A 521     -46.654 -22.906  68.342  1.00  0.380          C  
ATOM   7958  CD  ARG A 521     -47.509 -23.991  67.802  1.00  0.380          C  
ATOM   7959  NE  ARG A 521     -48.220 -24.616  68.880  1.00  0.380          N  
ATOM   7960  CZ  ARG A 521     -49.342 -24.135  69.428  1.00  0.380          C  
ATOM   7961  NH1 ARG A 521     -49.872 -23.033  68.961  1.00  0.380          N  
ATOM   7962  NH2 ARG A 521     -49.900 -24.765  70.445  1.00  0.380          N  
ATOM   7963  H   ARG A 521     -43.746 -23.226  68.571  1.00  0.340          H  
ATOM   7964  HA  ARG A 521     -45.297 -23.921  66.138  1.00  0.320          H  
ATOM   7965 1HB  ARG A 521     -45.283 -21.377  67.771  1.00  0.460          H  
ATOM   7966 2HB  ARG A 521     -46.442 -21.821  66.520  1.00  0.460          H  
ATOM   7967 1HG  ARG A 521     -46.029 -23.344  69.116  1.00  0.460          H  
ATOM   7968 2HG  ARG A 521     -47.301 -22.182  68.794  1.00  0.460          H  
ATOM   7969 1HD  ARG A 521     -48.219 -23.624  67.057  1.00  0.460          H  
ATOM   7970 2HD  ARG A 521     -46.889 -24.759  67.355  1.00  0.460          H  
ATOM   7971  HE  ARG A 521     -47.819 -25.501  69.253  1.00  0.460          H  
ATOM   7972 1HH1 ARG A 521     -49.477 -22.542  68.175  1.00  0.460          H  
ATOM   7973 2HH1 ARG A 521     -50.704 -22.643  69.391  1.00  0.460          H  
ATOM   7974 1HH2 ARG A 521     -49.491 -25.613  70.809  1.00  0.460          H  
ATOM   7975 2HH2 ARG A 521     -50.758 -24.409  70.884  1.00  0.460          H  
ATOM   7976  N   GLU A 522     -44.326 -22.393  64.486  1.00  0.220          N  
ATOM   7977  CA  GLU A 522     -43.596 -21.827  63.366  1.00  0.210          C  
ATOM   7978  C   GLU A 522     -44.461 -21.068  62.370  1.00  0.220          C  
ATOM   7979  O   GLU A 522     -45.679 -21.017  62.513  1.00  0.250          O  
ATOM   7980  CB  GLU A 522     -42.859 -23.000  62.723  1.00  0.300          C  
ATOM   7981  CG  GLU A 522     -43.727 -24.143  62.381  1.00  0.300          C  
ATOM   7982  CD  GLU A 522     -42.956 -25.292  61.901  1.00  0.300          C  
ATOM   7983  OE1 GLU A 522     -41.766 -25.193  61.863  1.00  0.300          O  
ATOM   7984  OE2 GLU A 522     -43.544 -26.289  61.545  1.00  0.300          O  
ATOM   7985  H   GLU A 522     -45.236 -22.831  64.311  1.00  0.260          H  
ATOM   7986  HA  GLU A 522     -42.868 -21.124  63.755  1.00  0.250          H  
ATOM   7987 1HB  GLU A 522     -42.410 -22.693  61.794  1.00  0.360          H  
ATOM   7988 2HB  GLU A 522     -42.078 -23.361  63.378  1.00  0.360          H  
ATOM   7989 1HG  GLU A 522     -44.263 -24.442  63.262  1.00  0.360          H  
ATOM   7990 2HG  GLU A 522     -44.444 -23.824  61.646  1.00  0.360          H  
ATOM   7991  N   PHE A 523     -43.829 -20.470  61.358  1.00  0.210          N  
ATOM   7992  CA  PHE A 523     -44.550 -19.725  60.327  1.00  0.230          C  
ATOM   7993  C   PHE A 523     -44.163 -20.161  58.911  1.00  0.210          C  
ATOM   7994  O   PHE A 523     -43.098 -20.749  58.676  1.00  0.190          O  
ATOM   7995  CB  PHE A 523     -44.336 -18.218  60.517  1.00  0.310          C  
ATOM   7996  CG  PHE A 523     -42.916 -17.713  60.326  1.00  0.310          C  
ATOM   7997  CD1 PHE A 523     -42.485 -17.214  59.106  1.00  0.310          C  
ATOM   7998  CD2 PHE A 523     -42.012 -17.742  61.374  1.00  0.310          C  
ATOM   7999  CE1 PHE A 523     -41.195 -16.749  58.962  1.00  0.310          C  
ATOM   8000  CE2 PHE A 523     -40.742 -17.282  61.232  1.00  0.310          C  
ATOM   8001  CZ  PHE A 523     -40.328 -16.784  60.025  1.00  0.310          C  
ATOM   8002  H   PHE A 523     -42.809 -20.509  61.351  1.00  0.250          H  
ATOM   8003  HA  PHE A 523     -45.614 -19.915  60.455  1.00  0.280          H  
ATOM   8004 1HB  PHE A 523     -44.975 -17.676  59.825  1.00  0.380          H  
ATOM   8005 2HB  PHE A 523     -44.661 -17.944  61.517  1.00  0.380          H  
ATOM   8006  HD1 PHE A 523     -43.176 -17.184  58.259  1.00  0.380          H  
ATOM   8007  HD2 PHE A 523     -42.320 -18.149  62.330  1.00  0.380          H  
ATOM   8008  HE1 PHE A 523     -40.863 -16.352  58.004  1.00  0.380          H  
ATOM   8009  HE2 PHE A 523     -40.058 -17.324  62.082  1.00  0.380          H  
ATOM   8010  HZ  PHE A 523     -39.311 -16.422  59.911  1.00  0.380          H  
ATOM   8011  N   GLU A 524     -45.044 -19.875  57.945  1.00  0.220          N  
ATOM   8012  CA  GLU A 524     -44.821 -20.273  56.548  1.00  0.220          C  
ATOM   8013  C   GLU A 524     -43.904 -19.336  55.768  1.00  0.220          C  
ATOM   8014  O   GLU A 524     -44.358 -18.480  54.999  1.00  0.240          O  
ATOM   8015  CB  GLU A 524     -46.157 -20.367  55.794  1.00  0.310          C  
ATOM   8016  CG  GLU A 524     -47.123 -21.426  56.298  1.00  0.310          C  
ATOM   8017  CD  GLU A 524     -48.397 -21.501  55.481  1.00  0.310          C  
ATOM   8018  OE1 GLU A 524     -48.649 -20.596  54.727  1.00  0.310          O  
ATOM   8019  OE2 GLU A 524     -49.096 -22.482  55.587  1.00  0.310          O  
ATOM   8020  H   GLU A 524     -45.896 -19.387  58.181  1.00  0.260          H  
ATOM   8021  HA  GLU A 524     -44.356 -21.262  56.551  1.00  0.260          H  
ATOM   8022 1HB  GLU A 524     -46.667 -19.405  55.842  1.00  0.370          H  
ATOM   8023 2HB  GLU A 524     -45.961 -20.579  54.744  1.00  0.370          H  
ATOM   8024 1HG  GLU A 524     -46.636 -22.396  56.311  1.00  0.370          H  
ATOM   8025 2HG  GLU A 524     -47.386 -21.170  57.303  1.00  0.370          H  
ATOM   8026  N   ASN A 525     -42.603 -19.514  55.927  1.00  0.210          N  
ATOM   8027  CA  ASN A 525     -41.631 -18.623  55.312  1.00  0.220          C  
ATOM   8028  C   ASN A 525     -41.401 -19.007  53.851  1.00  0.240          C  
ATOM   8029  O   ASN A 525     -40.382 -19.596  53.504  1.00  0.330          O  
ATOM   8030  CB  ASN A 525     -40.313 -18.660  56.066  1.00  0.300          C  
ATOM   8031  CG  ASN A 525     -39.384 -17.534  55.686  1.00  0.300          C  
ATOM   8032  OD1 ASN A 525     -39.846 -16.483  55.228  1.00  0.300          O  
ATOM   8033  ND2 ASN A 525     -38.097 -17.720  55.865  1.00  0.300          N  
ATOM   8034  H   ASN A 525     -42.272 -20.282  56.528  1.00  0.250          H  
ATOM   8035  HA  ASN A 525     -42.026 -17.607  55.332  1.00  0.260          H  
ATOM   8036 1HB  ASN A 525     -40.499 -18.656  57.126  1.00  0.360          H  
ATOM   8037 2HB  ASN A 525     -39.813 -19.591  55.847  1.00  0.360          H  
ATOM   8038 1HD2 ASN A 525     -37.447 -16.997  55.623  1.00  0.360          H  
ATOM   8039 2HD2 ASN A 525     -37.764 -18.585  56.236  1.00  0.360          H  
ATOM   8040  N   GLY A 526     -42.389 -18.781  52.997  1.00  0.220          N  
ATOM   8041  CA  GLY A 526     -42.200 -19.126  51.584  1.00  0.240          C  
ATOM   8042  C   GLY A 526     -42.158 -20.632  51.352  1.00  0.220          C  
ATOM   8043  O   GLY A 526     -41.392 -21.112  50.514  1.00  0.260          O  
ATOM   8044  H   GLY A 526     -43.238 -18.346  53.368  1.00  0.260          H  
ATOM   8045 1HA  GLY A 526     -43.010 -18.691  50.999  1.00  0.290          H  
ATOM   8046 2HA  GLY A 526     -41.275 -18.676  51.227  1.00  0.290          H  
ATOM   8047  N   SER A 527     -42.955 -21.362  52.136  1.00  0.160          N  
ATOM   8048  CA  SER A 527     -43.067 -22.829  52.167  1.00  0.150          C  
ATOM   8049  C   SER A 527     -42.042 -23.459  53.115  1.00  0.130          C  
ATOM   8050  O   SER A 527     -42.107 -24.664  53.393  1.00  0.160          O  
ATOM   8051  CB  SER A 527     -42.928 -23.452  50.788  1.00  0.210          C  
ATOM   8052  OG  SER A 527     -41.591 -23.650  50.451  1.00  0.210          O  
ATOM   8053  H   SER A 527     -43.549 -20.838  52.763  1.00  0.190          H  
ATOM   8054  HA  SER A 527     -44.062 -23.076  52.531  1.00  0.180          H  
ATOM   8055 1HB  SER A 527     -43.447 -24.402  50.778  1.00  0.260          H  
ATOM   8056 2HB  SER A 527     -43.405 -22.817  50.045  1.00  0.260          H  
ATOM   8057  HG  SER A 527     -41.242 -22.759  50.326  1.00  0.260          H  
ATOM   8058  N   ILE A 528     -41.131 -22.646  53.657  1.00  0.140          N  
ATOM   8059  CA  ILE A 528     -40.183 -23.165  54.619  1.00  0.160          C  
ATOM   8060  C   ILE A 528     -40.762 -22.900  55.994  1.00  0.120          C  
ATOM   8061  O   ILE A 528     -41.099 -21.767  56.335  1.00  0.120          O  
ATOM   8062  CB  ILE A 528     -38.800 -22.489  54.492  1.00  0.220          C  
ATOM   8063  CG1 ILE A 528     -38.265 -22.595  53.022  1.00  0.220          C  
ATOM   8064  CG2 ILE A 528     -37.811 -23.111  55.503  1.00  0.220          C  
ATOM   8065  CD1 ILE A 528     -38.116 -24.003  52.460  1.00  0.220          C  
ATOM   8066  H   ILE A 528     -41.072 -21.654  53.413  1.00  0.170          H  
ATOM   8067  HA  ILE A 528     -40.078 -24.241  54.499  1.00  0.190          H  
ATOM   8068  HB  ILE A 528     -38.904 -21.431  54.708  1.00  0.260          H  
ATOM   8069 1HG1 ILE A 528     -38.953 -22.044  52.372  1.00  0.260          H  
ATOM   8070 2HG1 ILE A 528     -37.292 -22.110  52.979  1.00  0.260          H  
ATOM   8071 1HG2 ILE A 528     -36.850 -22.611  55.417  1.00  0.260          H  
ATOM   8072 2HG2 ILE A 528     -38.187 -22.986  56.518  1.00  0.260          H  
ATOM   8073 3HG2 ILE A 528     -37.688 -24.176  55.305  1.00  0.260          H  
ATOM   8074 1HD1 ILE A 528     -37.746 -23.939  51.439  1.00  0.260          H  
ATOM   8075 2HD1 ILE A 528     -37.416 -24.584  53.056  1.00  0.260          H  
ATOM   8076 3HD1 ILE A 528     -39.085 -24.502  52.452  1.00  0.260          H  
ATOM   8077  N   CYS A 529     -40.893 -23.938  56.780  1.00  0.110          N  
ATOM   8078  CA  CYS A 529     -41.458 -23.807  58.094  1.00  0.110          C  
ATOM   8079  C   CYS A 529     -40.353 -23.292  59.018  1.00  0.110          C  
ATOM   8080  O   CYS A 529     -39.298 -23.922  59.163  1.00  0.110          O  
ATOM   8081  CB  CYS A 529     -41.973 -25.162  58.552  1.00  0.150          C  
ATOM   8082  SG  CYS A 529     -43.282 -25.955  57.512  1.00  0.150          S  
ATOM   8083  H   CYS A 529     -40.594 -24.847  56.447  1.00  0.130          H  
ATOM   8084  HA  CYS A 529     -42.274 -23.088  58.076  1.00  0.130          H  
ATOM   8085 1HB  CYS A 529     -41.152 -25.844  58.647  1.00  0.180          H  
ATOM   8086 2HB  CYS A 529     -42.376 -25.032  59.484  1.00  0.180          H  
ATOM   8087  N   VAL A 530     -40.573 -22.123  59.608  1.00  0.120          N  
ATOM   8088  CA  VAL A 530     -39.560 -21.488  60.447  1.00  0.130          C  
ATOM   8089  C   VAL A 530     -40.060 -21.204  61.847  1.00  0.160          C  
ATOM   8090  O   VAL A 530     -41.116 -20.608  62.031  1.00  0.180          O  
ATOM   8091  CB  VAL A 530     -39.069 -20.189  59.778  1.00  0.180          C  
ATOM   8092  CG1 VAL A 530     -38.047 -19.473  60.661  1.00  0.180          C  
ATOM   8093  CG2 VAL A 530     -38.444 -20.522  58.441  1.00  0.180          C  
ATOM   8094  H   VAL A 530     -41.466 -21.652  59.422  1.00  0.140          H  
ATOM   8095  HA  VAL A 530     -38.710 -22.168  60.532  1.00  0.160          H  
ATOM   8096  HB  VAL A 530     -39.914 -19.533  59.624  1.00  0.210          H  
ATOM   8097 1HG1 VAL A 530     -37.720 -18.561  60.167  1.00  0.210          H  
ATOM   8098 2HG1 VAL A 530     -38.487 -19.213  61.624  1.00  0.210          H  
ATOM   8099 3HG1 VAL A 530     -37.188 -20.124  60.825  1.00  0.210          H  
ATOM   8100 1HG2 VAL A 530     -38.109 -19.614  57.972  1.00  0.210          H  
ATOM   8101 2HG2 VAL A 530     -37.596 -21.190  58.594  1.00  0.210          H  
ATOM   8102 3HG2 VAL A 530     -39.170 -21.007  57.805  1.00  0.210          H  
ATOM   8103  N   GLU A 531     -39.302 -21.641  62.838  1.00  0.180          N  
ATOM   8104  CA  GLU A 531     -39.688 -21.484  64.233  1.00  0.220          C  
ATOM   8105  C   GLU A 531     -39.952 -20.035  64.614  1.00  0.240          C  
ATOM   8106  O   GLU A 531     -39.205 -19.129  64.229  1.00  0.220          O  
ATOM   8107  CB  GLU A 531     -38.579 -22.055  65.131  1.00  0.290          C  
ATOM   8108  CG  GLU A 531     -38.377 -23.592  65.029  1.00  0.290          C  
ATOM   8109  CD  GLU A 531     -37.477 -24.024  63.872  1.00  0.290          C  
ATOM   8110  OE1 GLU A 531     -37.179 -23.191  63.046  1.00  0.290          O  
ATOM   8111  OE2 GLU A 531     -37.078 -25.175  63.833  1.00  0.290          O  
ATOM   8112  H   GLU A 531     -38.432 -22.132  62.607  1.00  0.220          H  
ATOM   8113  HA  GLU A 531     -40.599 -22.046  64.414  1.00  0.260          H  
ATOM   8114 1HB  GLU A 531     -37.633 -21.572  64.886  1.00  0.350          H  
ATOM   8115 2HB  GLU A 531     -38.805 -21.814  66.172  1.00  0.350          H  
ATOM   8116 1HG  GLU A 531     -37.947 -23.952  65.963  1.00  0.350          H  
ATOM   8117 2HG  GLU A 531     -39.357 -24.060  64.909  1.00  0.350          H  
ATOM   8118  N   CYS A 532     -41.011 -19.825  65.387  1.00  0.270          N  
ATOM   8119  CA  CYS A 532     -41.321 -18.497  65.882  1.00  0.320          C  
ATOM   8120  C   CYS A 532     -40.359 -18.124  66.999  1.00  0.360          C  
ATOM   8121  O   CYS A 532     -39.914 -18.977  67.766  1.00  0.370          O  
ATOM   8122  CB  CYS A 532     -42.758 -18.408  66.385  1.00  0.430          C  
ATOM   8123  SG  CYS A 532     -44.030 -18.545  65.106  1.00  0.430          S  
ATOM   8124  H   CYS A 532     -41.606 -20.607  65.647  1.00  0.320          H  
ATOM   8125  HA  CYS A 532     -41.198 -17.784  65.067  1.00  0.380          H  
ATOM   8126 1HB  CYS A 532     -42.936 -19.190  67.125  1.00  0.510          H  
ATOM   8127 2HB  CYS A 532     -42.887 -17.466  66.871  1.00  0.510          H  
ATOM   8128  N   ASP A 533     -40.086 -16.839  67.123  1.00  0.400          N  
ATOM   8129  CA  ASP A 533     -39.167 -16.337  68.126  1.00  0.450          C  
ATOM   8130  C   ASP A 533     -39.579 -16.823  69.521  1.00  0.520          C  
ATOM   8131  O   ASP A 533     -40.772 -16.763  69.836  1.00  0.560          O  
ATOM   8132  CB  ASP A 533     -39.155 -14.810  68.117  1.00  0.610          C  
ATOM   8133  CG  ASP A 533     -38.028 -14.234  68.913  1.00  0.610          C  
ATOM   8134  OD1 ASP A 533     -38.120 -14.201  70.129  1.00  0.610          O  
ATOM   8135  OD2 ASP A 533     -37.053 -13.837  68.309  1.00  0.610          O  
ATOM   8136  H   ASP A 533     -40.504 -16.198  66.461  1.00  0.480          H  
ATOM   8137  HA  ASP A 533     -38.179 -16.682  67.853  1.00  0.540          H  
ATOM   8138 1HB  ASP A 533     -39.116 -14.442  67.097  1.00  0.730          H  
ATOM   8139 2HB  ASP A 533     -40.071 -14.451  68.554  1.00  0.730          H  
ATOM   8140  N   PRO A 534     -38.629 -17.272  70.387  1.00  0.560          N  
ATOM   8141  CA  PRO A 534     -38.832 -17.739  71.756  1.00  0.640          C  
ATOM   8142  C   PRO A 534     -39.711 -16.819  72.591  1.00  0.720          C  
ATOM   8143  O   PRO A 534     -40.336 -17.275  73.546  1.00  0.810          O  
ATOM   8144  CB  PRO A 534     -37.402 -17.802  72.305  1.00  0.960          C  
ATOM   8145  CG  PRO A 534     -36.553 -18.119  71.102  1.00  0.960          C  
ATOM   8146  CD  PRO A 534     -37.196 -17.382  69.951  1.00  0.960          C  
ATOM   8147  HA  PRO A 534     -39.274 -18.746  71.716  1.00  0.770          H  
ATOM   8148 1HB  PRO A 534     -37.140 -16.839  72.773  1.00  1.150          H  
ATOM   8149 2HB  PRO A 534     -37.337 -18.567  73.092  1.00  1.150          H  
ATOM   8150 1HG  PRO A 534     -35.514 -17.797  71.278  1.00  1.150          H  
ATOM   8151 2HG  PRO A 534     -36.524 -19.207  70.938  1.00  1.150          H  
ATOM   8152 1HD  PRO A 534     -36.721 -16.402  69.823  1.00  1.150          H  
ATOM   8153 2HD  PRO A 534     -37.099 -18.029  69.065  1.00  1.150          H  
ATOM   8154  N   GLN A 535     -39.753 -15.527  72.264  1.00  0.700          N  
ATOM   8155  CA  GLN A 535     -40.582 -14.615  73.025  1.00  0.790          C  
ATOM   8156  C   GLN A 535     -42.064 -14.955  72.963  1.00  0.730          C  
ATOM   8157  O   GLN A 535     -42.817 -14.587  73.866  1.00  0.720          O  
ATOM   8158  CB  GLN A 535     -40.408 -13.185  72.532  1.00  1.070          C  
ATOM   8159  CG  GLN A 535     -39.096 -12.605  72.833  1.00  1.070          C  
ATOM   8160  CD  GLN A 535     -38.879 -12.625  74.269  1.00  1.070          C  
ATOM   8161  OE1 GLN A 535     -39.839 -12.467  75.047  1.00  1.070          O  
ATOM   8162  NE2 GLN A 535     -37.640 -12.823  74.676  1.00  1.070          N  
ATOM   8163  H   GLN A 535     -39.209 -15.149  71.470  1.00  0.840          H  
ATOM   8164  HA  GLN A 535     -40.285 -14.694  74.068  1.00  0.950          H  
ATOM   8165 1HB  GLN A 535     -40.546 -13.158  71.446  1.00  1.280          H  
ATOM   8166 2HB  GLN A 535     -41.162 -12.565  72.969  1.00  1.280          H  
ATOM   8167 1HG  GLN A 535     -38.313 -13.186  72.348  1.00  1.280          H  
ATOM   8168 2HG  GLN A 535     -39.068 -11.574  72.495  1.00  1.280          H  
ATOM   8169 1HE2 GLN A 535     -37.425 -12.849  75.656  1.00  1.280          H  
ATOM   8170 2HE2 GLN A 535     -36.917 -12.947  73.993  1.00  1.280          H  
ATOM   8171  N   CYS A 536     -42.482 -15.622  71.894  1.00  0.690          N  
ATOM   8172  CA  CYS A 536     -43.876 -15.921  71.651  1.00  0.670          C  
ATOM   8173  C   CYS A 536     -44.559 -16.804  72.652  1.00  0.640          C  
ATOM   8174  O   CYS A 536     -44.117 -17.921  72.929  1.00  0.690          O  
ATOM   8175  CB  CYS A 536     -44.051 -16.729  70.390  1.00  0.950          C  
ATOM   8176  SG  CYS A 536     -43.638 -15.945  68.967  1.00  0.950          S  
ATOM   8177  H   CYS A 536     -41.786 -15.951  71.228  1.00  0.830          H  
ATOM   8178  HA  CYS A 536     -44.413 -14.983  71.571  1.00  0.800          H  
ATOM   8179 1HB  CYS A 536     -43.457 -17.641  70.454  1.00  1.140          H  
ATOM   8180 2HB  CYS A 536     -45.081 -17.014  70.338  1.00  1.140          H  
ATOM   8181  HG  CYS A 536     -42.301 -16.122  69.140  1.00  1.140          H  
ATOM   8182  N   GLU A 537     -45.725 -16.356  73.072  1.00  0.600          N  
ATOM   8183  CA  GLU A 537     -46.593 -17.175  73.905  1.00  0.590          C  
ATOM   8184  C   GLU A 537     -47.239 -18.234  73.009  1.00  0.590          C  
ATOM   8185  O   GLU A 537     -47.621 -17.946  71.873  1.00  0.610          O  
ATOM   8186  CB  GLU A 537     -47.625 -16.335  74.644  1.00  0.830          C  
ATOM   8187  CG  GLU A 537     -48.620 -17.152  75.490  1.00  0.830          C  
ATOM   8188  CD  GLU A 537     -49.566 -16.297  76.257  1.00  0.830          C  
ATOM   8189  OE1 GLU A 537     -50.743 -16.406  76.048  1.00  0.830          O  
ATOM   8190  OE2 GLU A 537     -49.115 -15.520  77.069  1.00  0.830          O  
ATOM   8191  H   GLU A 537     -45.955 -15.386  72.828  1.00  0.720          H  
ATOM   8192  HA  GLU A 537     -45.982 -17.687  74.650  1.00  0.710          H  
ATOM   8193 1HB  GLU A 537     -47.102 -15.669  75.331  1.00  1.000          H  
ATOM   8194 2HB  GLU A 537     -48.138 -15.712  73.960  1.00  1.000          H  
ATOM   8195 1HG  GLU A 537     -49.208 -17.793  74.830  1.00  1.000          H  
ATOM   8196 2HG  GLU A 537     -48.068 -17.789  76.178  1.00  1.000          H  
ATOM   8197  N   LYS A 538     -47.359 -19.467  73.494  1.00  0.580          N  
ATOM   8198  CA  LYS A 538     -47.919 -20.541  72.671  1.00  0.560          C  
ATOM   8199  C   LYS A 538     -49.439 -20.493  72.533  1.00  0.550          C  
ATOM   8200  O   LYS A 538     -50.173 -21.215  73.202  1.00  0.530          O  
ATOM   8201  CB  LYS A 538     -47.474 -21.905  73.183  1.00  0.790          C  
ATOM   8202  CG  LYS A 538     -45.966 -22.109  73.077  1.00  0.790          C  
ATOM   8203  CD  LYS A 538     -45.537 -23.509  73.480  1.00  0.790          C  
ATOM   8204  CE  LYS A 538     -44.012 -23.617  73.535  1.00  0.790          C  
ATOM   8205  NZ  LYS A 538     -43.551 -25.000  73.812  1.00  0.790          N  
ATOM   8206  H   LYS A 538     -47.049 -19.657  74.437  1.00  0.700          H  
ATOM   8207  HA  LYS A 538     -47.508 -20.433  71.670  1.00  0.670          H  
ATOM   8208 1HB  LYS A 538     -47.771 -22.023  74.224  1.00  0.950          H  
ATOM   8209 2HB  LYS A 538     -47.969 -22.690  72.604  1.00  0.950          H  
ATOM   8210 1HG  LYS A 538     -45.661 -21.936  72.042  1.00  0.950          H  
ATOM   8211 2HG  LYS A 538     -45.456 -21.381  73.707  1.00  0.950          H  
ATOM   8212 1HD  LYS A 538     -45.952 -23.756  74.457  1.00  0.950          H  
ATOM   8213 2HD  LYS A 538     -45.911 -24.232  72.749  1.00  0.950          H  
ATOM   8214 1HE  LYS A 538     -43.581 -23.284  72.591  1.00  0.950          H  
ATOM   8215 2HE  LYS A 538     -43.660 -22.967  74.335  1.00  0.950          H  
ATOM   8216 1HZ  LYS A 538     -42.547 -25.010  73.861  1.00  0.950          H  
ATOM   8217 2HZ  LYS A 538     -43.932 -25.331  74.684  1.00  0.950          H  
ATOM   8218 3HZ  LYS A 538     -43.850 -25.614  73.032  1.00  0.950          H  
ATOM   8219  N   MET A 539     -49.872 -19.646  71.615  1.00  0.590          N  
ATOM   8220  CA  MET A 539     -51.270 -19.366  71.284  1.00  0.660          C  
ATOM   8221  C   MET A 539     -52.054 -20.620  70.886  1.00  0.590          C  
ATOM   8222  O   MET A 539     -51.569 -21.468  70.145  1.00  0.500          O  
ATOM   8223  CB  MET A 539     -51.331 -18.360  70.134  1.00  0.900          C  
ATOM   8224  CG  MET A 539     -50.805 -16.983  70.438  1.00  0.900          C  
ATOM   8225  SD  MET A 539     -51.834 -16.101  71.601  1.00  0.900          S  
ATOM   8226  CE  MET A 539     -50.601 -15.079  72.341  1.00  0.900          C  
ATOM   8227  H   MET A 539     -49.129 -19.092  71.195  1.00  0.710          H  
ATOM   8228  HA  MET A 539     -51.749 -18.939  72.165  1.00  0.790          H  
ATOM   8229 1HB  MET A 539     -50.822 -18.757  69.256  1.00  1.080          H  
ATOM   8230 2HB  MET A 539     -52.336 -18.229  69.875  1.00  1.080          H  
ATOM   8231 1HG  MET A 539     -49.801 -17.045  70.847  1.00  1.080          H  
ATOM   8232 2HG  MET A 539     -50.761 -16.410  69.510  1.00  1.080          H  
ATOM   8233 1HE  MET A 539     -51.051 -14.447  73.106  1.00  1.080          H  
ATOM   8234 2HE  MET A 539     -49.879 -15.720  72.788  1.00  1.080          H  
ATOM   8235 3HE  MET A 539     -50.121 -14.467  71.595  1.00  1.080          H  
ATOM   8236  N   GLU A 540     -53.290 -20.701  71.366  1.00  0.650          N  
ATOM   8237  CA  GLU A 540     -54.208 -21.821  71.136  1.00  0.620          C  
ATOM   8238  C   GLU A 540     -55.480 -21.415  70.389  1.00  0.640          C  
ATOM   8239  O   GLU A 540     -55.637 -20.270  69.970  1.00  0.640          O  
ATOM   8240  CB  GLU A 540     -54.588 -22.466  72.477  1.00  0.880          C  
ATOM   8241  CG  GLU A 540     -53.444 -23.182  73.209  1.00  0.880          C  
ATOM   8242  CD  GLU A 540     -53.017 -24.473  72.533  1.00  0.880          C  
ATOM   8243  OE1 GLU A 540     -53.750 -24.947  71.697  1.00  0.880          O  
ATOM   8244  OE2 GLU A 540     -51.968 -24.983  72.858  1.00  0.880          O  
ATOM   8245  H   GLU A 540     -53.610 -19.947  71.955  1.00  0.780          H  
ATOM   8246  HA  GLU A 540     -53.690 -22.567  70.530  1.00  0.740          H  
ATOM   8247 1HB  GLU A 540     -54.973 -21.696  73.144  1.00  1.060          H  
ATOM   8248 2HB  GLU A 540     -55.387 -23.190  72.334  1.00  1.060          H  
ATOM   8249 1HG  GLU A 540     -52.582 -22.514  73.257  1.00  1.060          H  
ATOM   8250 2HG  GLU A 540     -53.757 -23.397  74.228  1.00  1.060          H  
ATOM   8251  N   ASP A 541     -56.360 -22.392  70.164  1.00  0.640          N  
ATOM   8252  CA  ASP A 541     -57.672 -22.197  69.541  1.00  0.660          C  
ATOM   8253  C   ASP A 541     -57.652 -21.533  68.170  1.00  0.650          C  
ATOM   8254  O   ASP A 541     -58.476 -20.672  67.859  1.00  0.690          O  
ATOM   8255  CB  ASP A 541     -58.579 -21.413  70.489  1.00  0.920          C  
ATOM   8256  CG  ASP A 541     -58.840 -22.173  71.796  1.00  0.920          C  
ATOM   8257  OD1 ASP A 541     -58.921 -23.387  71.755  1.00  0.920          O  
ATOM   8258  OD2 ASP A 541     -58.955 -21.541  72.821  1.00  0.920          O  
ATOM   8259  H   ASP A 541     -56.138 -23.324  70.500  1.00  0.770          H  
ATOM   8260  HA  ASP A 541     -58.118 -23.185  69.413  1.00  0.790          H  
ATOM   8261 1HB  ASP A 541     -58.130 -20.444  70.718  1.00  1.100          H  
ATOM   8262 2HB  ASP A 541     -59.536 -21.221  70.003  1.00  1.100          H  
ATOM   8263  N   GLY A 542     -56.711 -21.961  67.339  1.00  0.590          N  
ATOM   8264  CA  GLY A 542     -56.595 -21.480  65.966  1.00  0.580          C  
ATOM   8265  C   GLY A 542     -55.746 -20.229  65.793  1.00  0.580          C  
ATOM   8266  O   GLY A 542     -55.557 -19.759  64.669  1.00  0.570          O  
ATOM   8267  H   GLY A 542     -56.060 -22.656  67.680  1.00  0.710          H  
ATOM   8268 1HA  GLY A 542     -56.180 -22.278  65.351  1.00  0.700          H  
ATOM   8269 2HA  GLY A 542     -57.594 -21.285  65.579  1.00  0.700          H  
ATOM   8270  N   LEU A 543     -55.236 -19.678  66.880  1.00  0.590          N  
ATOM   8271  CA  LEU A 543     -54.402 -18.505  66.772  1.00  0.600          C  
ATOM   8272  C   LEU A 543     -52.974 -18.906  66.445  1.00  0.470          C  
ATOM   8273  O   LEU A 543     -52.509 -19.976  66.836  1.00  0.430          O  
ATOM   8274  CB  LEU A 543     -54.422 -17.735  68.085  1.00  0.840          C  
ATOM   8275  CG  LEU A 543     -55.752 -17.151  68.567  1.00  0.840          C  
ATOM   8276  CD1 LEU A 543     -55.519 -16.568  69.955  1.00  0.840          C  
ATOM   8277  CD2 LEU A 543     -56.257 -16.073  67.599  1.00  0.840          C  
ATOM   8278  H   LEU A 543     -55.437 -20.059  67.809  1.00  0.710          H  
ATOM   8279  HA  LEU A 543     -54.768 -17.881  65.962  1.00  0.720          H  
ATOM   8280 1HB  LEU A 543     -54.161 -18.453  68.839  1.00  1.000          H  
ATOM   8281 2HB  LEU A 543     -53.665 -16.947  68.061  1.00  1.000          H  
ATOM   8282  HG  LEU A 543     -56.498 -17.950  68.649  1.00  1.000          H  
ATOM   8283 1HD1 LEU A 543     -56.452 -16.157  70.340  1.00  1.000          H  
ATOM   8284 2HD1 LEU A 543     -55.170 -17.360  70.622  1.00  1.000          H  
ATOM   8285 3HD1 LEU A 543     -54.770 -15.779  69.904  1.00  1.000          H  
ATOM   8286 1HD2 LEU A 543     -57.196 -15.667  67.976  1.00  1.000          H  
ATOM   8287 2HD2 LEU A 543     -55.520 -15.272  67.523  1.00  1.000          H  
ATOM   8288 3HD2 LEU A 543     -56.429 -16.504  66.617  1.00  1.000          H  
ATOM   8289  N   LEU A 544     -52.270 -18.039  65.730  1.00  0.430          N  
ATOM   8290  CA  LEU A 544     -50.866 -18.273  65.418  1.00  0.360          C  
ATOM   8291  C   LEU A 544     -49.995 -17.435  66.316  1.00  0.370          C  
ATOM   8292  O   LEU A 544     -50.369 -16.320  66.705  1.00  0.400          O  
ATOM   8293  CB  LEU A 544     -50.571 -17.983  63.942  1.00  0.530          C  
ATOM   8294  CG  LEU A 544     -50.713 -19.184  62.954  1.00  0.530          C  
ATOM   8295  CD1 LEU A 544     -52.108 -19.851  63.042  1.00  0.530          C  
ATOM   8296  CD2 LEU A 544     -50.449 -18.675  61.551  1.00  0.530          C  
ATOM   8297  H   LEU A 544     -52.713 -17.190  65.411  1.00  0.520          H  
ATOM   8298  HA  LEU A 544     -50.632 -19.323  65.611  1.00  0.430          H  
ATOM   8299 1HB  LEU A 544     -51.243 -17.198  63.607  1.00  0.640          H  
ATOM   8300 2HB  LEU A 544     -49.546 -17.605  63.863  1.00  0.640          H  
ATOM   8301  HG  LEU A 544     -49.967 -19.933  63.205  1.00  0.640          H  
ATOM   8302 1HD1 LEU A 544     -52.166 -20.680  62.344  1.00  0.640          H  
ATOM   8303 2HD1 LEU A 544     -52.274 -20.235  64.043  1.00  0.640          H  
ATOM   8304 3HD1 LEU A 544     -52.884 -19.128  62.802  1.00  0.640          H  
ATOM   8305 1HD2 LEU A 544     -50.513 -19.495  60.843  1.00  0.640          H  
ATOM   8306 2HD2 LEU A 544     -51.188 -17.919  61.291  1.00  0.640          H  
ATOM   8307 3HD2 LEU A 544     -49.450 -18.238  61.508  1.00  0.640          H  
ATOM   8308  N   THR A 545     -48.827 -17.974  66.645  1.00  0.360          N  
ATOM   8309  CA  THR A 545     -47.908 -17.316  67.549  1.00  0.360          C  
ATOM   8310  C   THR A 545     -47.083 -16.210  66.935  1.00  0.390          C  
ATOM   8311  O   THR A 545     -46.647 -15.301  67.656  1.00  0.400          O  
ATOM   8312  CB  THR A 545     -46.992 -18.361  68.170  1.00  0.500          C  
ATOM   8313  OG1 THR A 545     -46.303 -19.058  67.160  1.00  0.500          O  
ATOM   8314  CG2 THR A 545     -47.782 -19.306  68.943  1.00  0.500          C  
ATOM   8315  H   THR A 545     -48.570 -18.879  66.266  1.00  0.430          H  
ATOM   8316  HA  THR A 545     -48.494 -16.871  68.352  1.00  0.430          H  
ATOM   8317  HB  THR A 545     -46.295 -17.883  68.804  1.00  0.600          H  
ATOM   8318  HG1 THR A 545     -45.625 -18.488  66.776  1.00  0.600          H  
ATOM   8319 1HG2 THR A 545     -47.120 -20.023  69.400  1.00  0.600          H  
ATOM   8320 2HG2 THR A 545     -48.286 -18.751  69.683  1.00  0.600          H  
ATOM   8321 3HG2 THR A 545     -48.505 -19.819  68.313  1.00  0.600          H  
ATOM   8322  N   CYS A 546     -46.875 -16.251  65.625  1.00  0.400          N  
ATOM   8323  CA  CYS A 546     -46.115 -15.188  64.996  1.00  0.440          C  
ATOM   8324  C   CYS A 546     -46.480 -15.112  63.531  1.00  0.450          C  
ATOM   8325  O   CYS A 546     -47.015 -16.067  62.961  1.00  0.430          O  
ATOM   8326  CB  CYS A 546     -44.600 -15.411  65.098  1.00  0.600          C  
ATOM   8327  SG  CYS A 546     -43.924 -16.780  64.092  1.00  0.600          S  
ATOM   8328  H   CYS A 546     -47.226 -17.019  65.068  1.00  0.480          H  
ATOM   8329  HA  CYS A 546     -46.376 -14.238  65.459  1.00  0.530          H  
ATOM   8330 1HB  CYS A 546     -44.078 -14.494  64.801  1.00  0.720          H  
ATOM   8331 2HB  CYS A 546     -44.340 -15.589  66.128  1.00  0.720          H  
ATOM   8332  N   HIS A 547     -46.113 -14.005  62.900  1.00  0.480          N  
ATOM   8333  CA  HIS A 547     -46.338 -13.829  61.476  1.00  0.490          C  
ATOM   8334  C   HIS A 547     -45.027 -13.595  60.742  1.00  0.500          C  
ATOM   8335  O   HIS A 547     -45.010 -13.107  59.610  1.00  0.510          O  
ATOM   8336  CB  HIS A 547     -47.283 -12.654  61.255  1.00  0.680          C  
ATOM   8337  CG  HIS A 547     -48.601 -12.865  61.918  1.00  0.680          C  
ATOM   8338  ND1 HIS A 547     -49.533 -13.778  61.464  1.00  0.680          N  
ATOM   8339  CD2 HIS A 547     -49.135 -12.294  63.019  1.00  0.680          C  
ATOM   8340  CE1 HIS A 547     -50.586 -13.752  62.261  1.00  0.680          C  
ATOM   8341  NE2 HIS A 547     -50.366 -12.858  63.208  1.00  0.680          N  
ATOM   8342  H   HIS A 547     -45.685 -13.242  63.433  1.00  0.580          H  
ATOM   8343  HA  HIS A 547     -46.795 -14.724  61.060  1.00  0.590          H  
ATOM   8344 1HB  HIS A 547     -46.833 -11.744  61.655  1.00  0.820          H  
ATOM   8345 2HB  HIS A 547     -47.447 -12.506  60.190  1.00  0.820          H  
ATOM   8346  HD1 HIS A 547     -49.342 -14.535  60.838  1.00  0.820          H  
ATOM   8347  HD2 HIS A 547     -48.769 -11.534  63.711  1.00  0.820          H  
ATOM   8348  HE1 HIS A 547     -51.438 -14.404  62.076  1.00  0.820          H  
ATOM   8349  N   GLY A 548     -43.932 -13.916  61.403  1.00  0.500          N  
ATOM   8350  CA  GLY A 548     -42.613 -13.700  60.844  1.00  0.510          C  
ATOM   8351  C   GLY A 548     -41.559 -13.867  61.926  1.00  0.510          C  
ATOM   8352  O   GLY A 548     -41.896 -14.186  63.065  1.00  0.500          O  
ATOM   8353  H   GLY A 548     -44.032 -14.340  62.318  1.00  0.600          H  
ATOM   8354 1HA  GLY A 548     -42.447 -14.409  60.038  1.00  0.610          H  
ATOM   8355 2HA  GLY A 548     -42.573 -12.699  60.420  1.00  0.610          H  
ATOM   8356  N   PRO A 549     -40.277 -13.683  61.590  1.00  0.520          N  
ATOM   8357  CA  PRO A 549     -39.136 -13.826  62.476  1.00  0.520          C  
ATOM   8358  C   PRO A 549     -38.980 -12.667  63.464  1.00  0.560          C  
ATOM   8359  O   PRO A 549     -39.287 -11.514  63.147  1.00  0.590          O  
ATOM   8360  CB  PRO A 549     -37.970 -13.866  61.483  1.00  0.780          C  
ATOM   8361  CG  PRO A 549     -38.442 -13.022  60.307  1.00  0.780          C  
ATOM   8362  CD  PRO A 549     -39.939 -13.240  60.221  1.00  0.780          C  
ATOM   8363  HA  PRO A 549     -39.223 -14.781  63.016  1.00  0.620          H  
ATOM   8364 1HB  PRO A 549     -37.065 -13.458  61.958  1.00  0.940          H  
ATOM   8365 2HB  PRO A 549     -37.745 -14.906  61.208  1.00  0.940          H  
ATOM   8366 1HG  PRO A 549     -38.185 -11.963  60.483  1.00  0.940          H  
ATOM   8367 2HG  PRO A 549     -37.916 -13.324  59.388  1.00  0.940          H  
ATOM   8368 1HD  PRO A 549     -40.412 -12.274  60.000  1.00  0.940          H  
ATOM   8369 2HD  PRO A 549     -40.180 -13.997  59.472  1.00  0.940          H  
ATOM   8370  N   GLY A 550     -38.393 -12.966  64.617  1.00  0.560          N  
ATOM   8371  CA  GLY A 550     -38.051 -11.962  65.618  1.00  0.580          C  
ATOM   8372  C   GLY A 550     -39.282 -11.546  66.426  1.00  0.580          C  
ATOM   8373  O   GLY A 550     -40.416 -11.759  65.995  1.00  0.560          O  
ATOM   8374  H   GLY A 550     -38.160 -13.932  64.808  1.00  0.670          H  
ATOM   8375 1HA  GLY A 550     -37.288 -12.380  66.280  1.00  0.700          H  
ATOM   8376 2HA  GLY A 550     -37.619 -11.095  65.119  1.00  0.700          H  
ATOM   8377  N   PRO A 551     -39.103 -10.877  67.583  1.00  0.620          N  
ATOM   8378  CA  PRO A 551     -40.162 -10.379  68.455  1.00  0.620          C  
ATOM   8379  C   PRO A 551     -41.020  -9.337  67.747  1.00  0.650          C  
ATOM   8380  O   PRO A 551     -42.197  -9.158  68.048  1.00  0.640          O  
ATOM   8381  CB  PRO A 551     -39.381  -9.767  69.619  1.00  0.930          C  
ATOM   8382  CG  PRO A 551     -38.011  -9.457  69.060  1.00  0.930          C  
ATOM   8383  CD  PRO A 551     -37.741 -10.555  68.044  1.00  0.930          C  
ATOM   8384  HA  PRO A 551     -40.761 -11.210  68.832  1.00  0.740          H  
ATOM   8385 1HB  PRO A 551     -39.900  -8.876  69.990  1.00  1.120          H  
ATOM   8386 2HB  PRO A 551     -39.349 -10.478  70.450  1.00  1.120          H  
ATOM   8387 1HG  PRO A 551     -38.002  -8.441  68.626  1.00  1.120          H  
ATOM   8388 2HG  PRO A 551     -37.273  -9.456  69.882  1.00  1.120          H  
ATOM   8389 1HD  PRO A 551     -37.117 -10.155  67.236  1.00  1.120          H  
ATOM   8390 2HD  PRO A 551     -37.276 -11.426  68.539  1.00  1.120          H  
ATOM   8391  N   ASP A 552     -40.437  -8.720  66.731  1.00  0.680          N  
ATOM   8392  CA  ASP A 552     -41.053  -7.661  65.966  1.00  0.720          C  
ATOM   8393  C   ASP A 552     -42.229  -8.148  65.124  1.00  0.680          C  
ATOM   8394  O   ASP A 552     -43.050  -7.347  64.679  1.00  0.680          O  
ATOM   8395  CB  ASP A 552     -39.958  -6.997  65.135  1.00  0.990          C  
ATOM   8396  CG  ASP A 552     -38.909  -6.213  66.062  1.00  0.990          C  
ATOM   8397  OD1 ASP A 552     -39.233  -5.842  67.181  1.00  0.990          O  
ATOM   8398  OD2 ASP A 552     -37.765  -6.068  65.662  1.00  0.990          O  
ATOM   8399  H   ASP A 552     -39.481  -8.944  66.510  1.00  0.820          H  
ATOM   8400  HA  ASP A 552     -41.439  -6.927  66.660  1.00  0.860          H  
ATOM   8401 1HB  ASP A 552     -39.431  -7.757  64.553  1.00  1.190          H  
ATOM   8402 2HB  ASP A 552     -40.409  -6.295  64.432  1.00  1.190          H  
ATOM   8403  N   ASN A 553     -42.303  -9.456  64.884  1.00  0.650          N  
ATOM   8404  CA  ASN A 553     -43.396 -10.031  64.122  1.00  0.630          C  
ATOM   8405  C   ASN A 553     -44.206 -11.011  64.974  1.00  0.580          C  
ATOM   8406  O   ASN A 553     -44.943 -11.848  64.432  1.00  0.540          O  
ATOM   8407  CB  ASN A 553     -42.864 -10.704  62.882  1.00  0.890          C  
ATOM   8408  CG  ASN A 553     -42.303  -9.733  61.875  1.00  0.890          C  
ATOM   8409  OD1 ASN A 553     -43.055  -8.964  61.264  1.00  0.890          O  
ATOM   8410  ND2 ASN A 553     -41.008  -9.751  61.677  1.00  0.890          N  
ATOM   8411  H   ASN A 553     -41.597 -10.089  65.274  1.00  0.780          H  
ATOM   8412  HA  ASN A 553     -44.072  -9.231  63.821  1.00  0.760          H  
ATOM   8413 1HB  ASN A 553     -42.075 -11.395  63.178  1.00  1.070          H  
ATOM   8414 2HB  ASN A 553     -43.654 -11.278  62.414  1.00  1.070          H  
ATOM   8415 1HD2 ASN A 553     -40.593  -9.123  61.020  1.00  1.070          H  
ATOM   8416 2HD2 ASN A 553     -40.419 -10.399  62.204  1.00  1.070          H  
ATOM   8417  N   CYS A 554     -44.072 -10.932  66.303  1.00  0.570          N  
ATOM   8418  CA  CYS A 554     -44.758 -11.879  67.177  1.00  0.520          C  
ATOM   8419  C   CYS A 554     -46.088 -11.387  67.726  1.00  0.580          C  
ATOM   8420  O   CYS A 554     -46.281 -10.187  67.926  1.00  0.650          O  
ATOM   8421  CB  CYS A 554     -43.837 -12.251  68.304  1.00  0.750          C  
ATOM   8422  SG  CYS A 554     -42.405 -13.115  67.715  1.00  0.750          S  
ATOM   8423  H   CYS A 554     -43.483 -10.207  66.732  1.00  0.680          H  
ATOM   8424  HA  CYS A 554     -44.944 -12.783  66.607  1.00  0.620          H  
ATOM   8425 1HB  CYS A 554     -43.507 -11.352  68.805  1.00  0.900          H  
ATOM   8426 2HB  CYS A 554     -44.356 -12.874  69.030  1.00  0.900          H  
ATOM   8427  HG  CYS A 554     -41.909 -12.163  66.893  1.00  0.900          H  
ATOM   8428  N   THR A 555     -46.997 -12.337  68.002  1.00  0.590          N  
ATOM   8429  CA  THR A 555     -48.321 -12.059  68.567  1.00  0.680          C  
ATOM   8430  C   THR A 555     -48.266 -11.478  69.997  1.00  0.780          C  
ATOM   8431  O   THR A 555     -49.013 -10.556  70.325  1.00  0.820          O  
ATOM   8432  CB  THR A 555     -49.200 -13.349  68.547  1.00  0.920          C  
ATOM   8433  OG1 THR A 555     -49.376 -13.807  67.181  1.00  0.920          O  
ATOM   8434  CG2 THR A 555     -50.577 -13.053  69.123  1.00  0.920          C  
ATOM   8435  H   THR A 555     -46.789 -13.322  67.801  1.00  0.710          H  
ATOM   8436  HA  THR A 555     -48.804 -11.320  67.929  1.00  0.820          H  
ATOM   8437  HB  THR A 555     -48.715 -14.133  69.130  1.00  1.100          H  
ATOM   8438  HG1 THR A 555     -49.736 -14.740  67.156  1.00  1.100          H  
ATOM   8439 1HG2 THR A 555     -51.179 -13.959  69.091  1.00  1.100          H  
ATOM   8440 2HG2 THR A 555     -50.500 -12.712  70.149  1.00  1.100          H  
ATOM   8441 3HG2 THR A 555     -51.055 -12.280  68.526  1.00  1.100          H  
ATOM   8442  N   LYS A 556     -47.421 -12.052  70.862  1.00  0.870          N  
ATOM   8443  CA  LYS A 556     -47.265 -11.622  72.265  1.00  1.030          C  
ATOM   8444  C   LYS A 556     -45.847 -11.951  72.765  1.00  1.130          C  
ATOM   8445  O   LYS A 556     -45.382 -13.061  72.519  1.00  1.240          O  
ATOM   8446  CB  LYS A 556     -48.306 -12.306  73.145  1.00  1.380          C  
ATOM   8447  CG  LYS A 556     -48.313 -11.854  74.594  1.00  1.380          C  
ATOM   8448  CD  LYS A 556     -49.390 -12.574  75.372  1.00  1.380          C  
ATOM   8449  CE  LYS A 556     -49.397 -12.169  76.843  1.00  1.380          C  
ATOM   8450  NZ  LYS A 556     -50.349 -12.998  77.628  1.00  1.380          N  
ATOM   8451  H   LYS A 556     -46.867 -12.827  70.532  1.00  1.040          H  
ATOM   8452  HA  LYS A 556     -47.402 -10.541  72.318  1.00  1.240          H  
ATOM   8453 1HB  LYS A 556     -49.301 -12.122  72.734  1.00  1.650          H  
ATOM   8454 2HB  LYS A 556     -48.141 -13.380  73.132  1.00  1.650          H  
ATOM   8455 1HG  LYS A 556     -47.347 -12.075  75.056  1.00  1.650          H  
ATOM   8456 2HG  LYS A 556     -48.488 -10.781  74.644  1.00  1.650          H  
ATOM   8457 1HD  LYS A 556     -50.365 -12.358  74.936  1.00  1.650          H  
ATOM   8458 2HD  LYS A 556     -49.217 -13.642  75.302  1.00  1.650          H  
ATOM   8459 1HE  LYS A 556     -48.397 -12.297  77.255  1.00  1.650          H  
ATOM   8460 2HE  LYS A 556     -49.686 -11.122  76.928  1.00  1.650          H  
ATOM   8461 1HZ  LYS A 556     -50.332 -12.729  78.597  1.00  1.650          H  
ATOM   8462 2HZ  LYS A 556     -51.282 -12.904  77.267  1.00  1.650          H  
ATOM   8463 3HZ  LYS A 556     -50.037 -13.986  77.534  1.00  1.650          H  
ATOM   8464  N   CYS A 557     -45.165 -11.000  73.469  1.00  1.140          N  
ATOM   8465  CA  CYS A 557     -43.763 -11.185  73.978  1.00  1.330          C  
ATOM   8466  C   CYS A 557     -43.543 -11.110  75.536  1.00  1.720          C  
ATOM   8467  O   CYS A 557     -44.362 -10.518  76.239  1.00  1.890          O  
ATOM   8468  CB  CYS A 557     -42.860 -10.194  73.273  1.00  1.790          C  
ATOM   8469  SG  CYS A 557     -42.817 -10.405  71.489  1.00  1.790          S  
ATOM   8470  H   CYS A 557     -45.628 -10.120  73.652  1.00  1.370          H  
ATOM   8471  HA  CYS A 557     -43.444 -12.177  73.664  1.00  1.600          H  
ATOM   8472 1HB  CYS A 557     -43.162  -9.175  73.504  1.00  2.140          H  
ATOM   8473 2HB  CYS A 557     -41.882 -10.337  73.620  1.00  2.140          H  
ATOM   8474  HG  CYS A 557     -44.127 -10.619  71.369  1.00  2.140          H  
ATOM   8475  N   SER A 558     -42.435 -11.704  76.073  1.00  1.890          N  
ATOM   8476  CA  SER A 558     -42.260 -11.864  77.547  1.00  2.280          C  
ATOM   8477  C   SER A 558     -42.015 -10.704  78.537  1.00  2.580          C  
ATOM   8478  O   SER A 558     -42.271 -10.903  79.728  1.00  1.920          O  
ATOM   8479  CB  SER A 558     -41.139 -12.844  77.841  1.00  3.040          C  
ATOM   8480  OG  SER A 558     -39.889 -12.281  77.580  1.00  3.040          O  
ATOM   8481  H   SER A 558     -41.708 -12.100  75.469  1.00  2.270          H  
ATOM   8482  HA  SER A 558     -43.180 -12.347  77.884  1.00  2.740          H  
ATOM   8483 1HB  SER A 558     -41.193 -13.142  78.887  1.00  3.640          H  
ATOM   8484 2HB  SER A 558     -41.269 -13.740  77.235  1.00  3.640          H  
ATOM   8485  HG  SER A 558     -39.771 -12.355  76.633  1.00  3.640          H  
ATOM   8486  N   HIS A 559     -41.548  -9.516  78.140  1.00  3.700          N  
ATOM   8487  CA  HIS A 559     -41.339  -8.516  79.202  1.00  4.110          C  
ATOM   8488  C   HIS A 559     -41.834  -7.133  78.789  1.00  3.980          C  
ATOM   8489  O   HIS A 559     -41.144  -6.352  78.133  1.00  4.410          O  
ATOM   8490  CB  HIS A 559     -39.855  -8.432  79.612  1.00  5.590          C  
ATOM   8491  CG  HIS A 559     -39.599  -7.637  80.899  1.00  5.590          C  
ATOM   8492  ND1 HIS A 559     -38.397  -6.982  81.170  1.00  5.590          N  
ATOM   8493  CD2 HIS A 559     -40.377  -7.464  81.996  1.00  5.590          C  
ATOM   8494  CE1 HIS A 559     -38.468  -6.445  82.375  1.00  5.590          C  
ATOM   8495  NE2 HIS A 559     -39.658  -6.725  82.891  1.00  5.590          N  
ATOM   8496  H   HIS A 559     -41.342  -9.336  77.169  1.00  4.440          H  
ATOM   8497  HA  HIS A 559     -41.907  -8.799  80.084  1.00  4.930          H  
ATOM   8498 1HB  HIS A 559     -39.459  -9.440  79.751  1.00  6.710          H  
ATOM   8499 2HB  HIS A 559     -39.277  -7.963  78.820  1.00  6.710          H  
ATOM   8500  HD1 HIS A 559     -37.842  -6.491  80.453  1.00  6.710          H  
ATOM   8501  HD2 HIS A 559     -41.379  -7.801  82.258  1.00  6.710          H  
ATOM   8502  HE1 HIS A 559     -37.623  -5.882  82.779  1.00  6.710          H  
ATOM   8503  N   PHE A 560     -43.021  -6.791  79.267  1.00  3.620          N  
ATOM   8504  CA  PHE A 560     -43.699  -5.544  78.917  1.00  3.430          C  
ATOM   8505  C   PHE A 560     -42.884  -4.289  79.191  1.00  4.320          C  
ATOM   8506  O   PHE A 560     -42.753  -3.405  78.334  1.00  4.320          O  
ATOM   8507  CB  PHE A 560     -45.020  -5.443  79.680  1.00  4.880          C  
ATOM   8508  CG  PHE A 560     -45.712  -4.134  79.498  1.00  4.880          C  
ATOM   8509  CD1 PHE A 560     -46.434  -3.864  78.350  1.00  4.880          C  
ATOM   8510  CD2 PHE A 560     -45.637  -3.158  80.486  1.00  4.880          C  
ATOM   8511  CE1 PHE A 560     -47.062  -2.649  78.189  1.00  4.880          C  
ATOM   8512  CE2 PHE A 560     -46.260  -1.949  80.326  1.00  4.880          C  
ATOM   8513  CZ  PHE A 560     -46.974  -1.692  79.176  1.00  4.880          C  
ATOM   8514  H   PHE A 560     -43.509  -7.473  79.835  1.00  4.340          H  
ATOM   8515  HA  PHE A 560     -43.919  -5.575  77.849  1.00  4.120          H  
ATOM   8516 1HB  PHE A 560     -45.693  -6.230  79.345  1.00  5.850          H  
ATOM   8517 2HB  PHE A 560     -44.848  -5.589  80.743  1.00  5.850          H  
ATOM   8518  HD1 PHE A 560     -46.501  -4.620  77.568  1.00  5.850          H  
ATOM   8519  HD2 PHE A 560     -45.073  -3.357  81.396  1.00  5.850          H  
ATOM   8520  HE1 PHE A 560     -47.625  -2.444  77.280  1.00  5.850          H  
ATOM   8521  HE2 PHE A 560     -46.191  -1.192  81.107  1.00  5.850          H  
ATOM   8522  HZ  PHE A 560     -47.469  -0.731  79.048  1.00  5.850          H  
ATOM   8523  N   LYS A 561     -42.344  -4.239  80.399  1.00  5.190          N  
ATOM   8524  CA  LYS A 561     -41.634  -3.099  80.954  1.00  6.070          C  
ATOM   8525  C   LYS A 561     -40.414  -2.636  80.169  1.00  6.440          C  
ATOM   8526  O   LYS A 561     -39.902  -1.553  80.436  1.00  7.030          O  
ATOM   8527  CB  LYS A 561     -41.249  -3.391  82.397  1.00  8.150          C  
ATOM   8528  CG  LYS A 561     -42.446  -3.457  83.340  1.00  8.150          C  
ATOM   8529  CD  LYS A 561     -42.030  -3.775  84.766  1.00  8.150          C  
ATOM   8530  CE  LYS A 561     -43.247  -3.846  85.690  1.00  8.150          C  
ATOM   8531  NZ  LYS A 561     -42.872  -4.191  87.085  1.00  8.150          N  
ATOM   8532  H   LYS A 561     -42.468  -5.052  80.982  1.00  6.230          H  
ATOM   8533  HA  LYS A 561     -42.334  -2.262  80.966  1.00  7.280          H  
ATOM   8534 1HB  LYS A 561     -40.725  -4.329  82.442  1.00  9.780          H  
ATOM   8535 2HB  LYS A 561     -40.569  -2.620  82.758  1.00  9.780          H  
ATOM   8536 1HG  LYS A 561     -42.965  -2.498  83.323  1.00  9.780          H  
ATOM   8537 2HG  LYS A 561     -43.135  -4.224  82.994  1.00  9.780          H  
ATOM   8538 1HD  LYS A 561     -41.509  -4.737  84.783  1.00  9.780          H  
ATOM   8539 2HD  LYS A 561     -41.346  -3.007  85.130  1.00  9.780          H  
ATOM   8540 1HE  LYS A 561     -43.751  -2.880  85.690  1.00  9.780          H  
ATOM   8541 2HE  LYS A 561     -43.933  -4.603  85.313  1.00  9.780          H  
ATOM   8542 1HZ  LYS A 561     -43.705  -4.229  87.658  1.00  9.780          H  
ATOM   8543 2HZ  LYS A 561     -42.412  -5.092  87.099  1.00  9.780          H  
ATOM   8544 3HZ  LYS A 561     -42.244  -3.487  87.451  1.00  9.780          H  
ATOM   8545  N   ASP A 562     -39.899  -3.439  79.231  1.00  6.230          N  
ATOM   8546  CA  ASP A 562     -38.740  -2.986  78.465  1.00  6.820          C  
ATOM   8547  C   ASP A 562     -39.068  -1.716  77.666  1.00  6.510          C  
ATOM   8548  O   ASP A 562     -38.208  -0.851  77.510  1.00  7.010          O  
ATOM   8549  CB  ASP A 562     -38.244  -4.070  77.501  1.00  9.310          C  
ATOM   8550  CG  ASP A 562     -37.540  -5.258  78.209  1.00  9.310          C  
ATOM   8551  OD1 ASP A 562     -37.238  -5.148  79.396  1.00  9.310          O  
ATOM   8552  OD2 ASP A 562     -37.258  -6.253  77.560  1.00  9.310          O  
ATOM   8553  H   ASP A 562     -40.341  -4.337  79.007  1.00  7.480          H  
ATOM   8554  HA  ASP A 562     -37.938  -2.746  79.162  1.00  8.180          H  
ATOM   8555 1HB  ASP A 562     -39.111  -4.452  76.954  1.00 11.170          H  
ATOM   8556 2HB  ASP A 562     -37.574  -3.635  76.771  1.00 11.170          H  
ATOM   8557  N   GLY A 563     -40.334  -1.580  77.233  1.00  5.760          N  
ATOM   8558  CA  GLY A 563     -40.858  -0.489  76.400  1.00  5.520          C  
ATOM   8559  C   GLY A 563     -40.873  -0.827  74.889  1.00  5.590          C  
ATOM   8560  O   GLY A 563     -41.959  -0.984  74.330  1.00  5.530          O  
ATOM   8561  H   GLY A 563     -41.011  -2.317  77.468  1.00  6.910          H  
ATOM   8562 1HA  GLY A 563     -41.879  -0.279  76.720  1.00  6.620          H  
ATOM   8563 2HA  GLY A 563     -40.294   0.419  76.593  1.00  6.620          H  
ATOM   8564  N   PRO A 564     -39.733  -0.896  74.174  1.00  6.160          N  
ATOM   8565  CA  PRO A 564     -39.610  -1.462  72.843  1.00  6.540          C  
ATOM   8566  C   PRO A 564     -39.922  -2.932  72.979  1.00  6.780          C  
ATOM   8567  O   PRO A 564     -39.865  -3.441  74.096  1.00  6.350          O  
ATOM   8568  CB  PRO A 564     -38.159  -1.169  72.451  1.00  9.810          C  
ATOM   8569  CG  PRO A 564     -37.759  -0.022  73.341  1.00  9.810          C  
ATOM   8570  CD  PRO A 564     -38.480  -0.286  74.642  1.00  9.810          C  
ATOM   8571  HA  PRO A 564     -40.322  -0.969  72.165  1.00  7.850          H  
ATOM   8572 1HB  PRO A 564     -37.543  -2.072  72.612  1.00 11.770          H  
ATOM   8573 2HB  PRO A 564     -38.095  -0.924  71.381  1.00 11.770          H  
ATOM   8574 1HG  PRO A 564     -36.681   0.015  73.442  1.00 11.770          H  
ATOM   8575 2HG  PRO A 564     -38.058   0.932  72.889  1.00 11.770          H  
ATOM   8576 1HD  PRO A 564     -37.895  -1.021  75.190  1.00 11.770          H  
ATOM   8577 2HD  PRO A 564     -38.623   0.643  75.198  1.00 11.770          H  
ATOM   8578  N   ASN A 565     -40.257  -3.618  71.889  1.00  7.600          N  
ATOM   8579  CA  ASN A 565     -40.508  -5.050  72.013  1.00  8.040          C  
ATOM   8580  C   ASN A 565     -39.373  -5.611  72.841  1.00  7.950          C  
ATOM   8581  O   ASN A 565     -38.205  -5.324  72.564  1.00  8.860          O  
ATOM   8582  CB  ASN A 565     -40.612  -5.709  70.660  1.00 11.080          C  
ATOM   8583  CG  ASN A 565     -41.852  -5.302  69.942  1.00 11.080          C  
ATOM   8584  OD1 ASN A 565     -42.886  -5.009  70.562  1.00 11.080          O  
ATOM   8585  ND2 ASN A 565     -41.777  -5.248  68.649  1.00 11.080          N  
ATOM   8586  H   ASN A 565     -40.322  -3.163  70.990  1.00  9.120          H  
ATOM   8587  HA  ASN A 565     -41.434  -5.211  72.567  1.00  9.650          H  
ATOM   8588 1HB  ASN A 565     -39.743  -5.458  70.045  1.00 13.300          H  
ATOM   8589 2HB  ASN A 565     -40.622  -6.788  70.788  1.00 13.300          H  
ATOM   8590 1HD2 ASN A 565     -42.573  -4.972  68.113  1.00 13.300          H  
ATOM   8591 2HD2 ASN A 565     -40.898  -5.484  68.170  1.00 13.300          H  
ATOM   8592  N   CYS A 566     -39.736  -6.401  73.853  1.00  6.860          N  
ATOM   8593  CA  CYS A 566     -38.780  -6.907  74.813  1.00  6.580          C  
ATOM   8594  C   CYS A 566     -37.570  -7.541  74.213  1.00  6.630          C  
ATOM   8595  O   CYS A 566     -37.601  -8.136  73.129  1.00  7.360          O  
ATOM   8596  CB  CYS A 566     -39.409  -7.924  75.711  1.00  9.320          C  
ATOM   8597  SG  CYS A 566     -39.731  -9.372  74.887  1.00  9.320          S  
ATOM   8598  H   CYS A 566     -40.715  -6.593  73.988  1.00  8.230          H  
ATOM   8599  HA  CYS A 566     -38.448  -6.070  75.418  1.00  7.900          H  
ATOM   8600 1HB  CYS A 566     -38.730  -8.140  76.536  1.00 11.190          H  
ATOM   8601 2HB  CYS A 566     -40.328  -7.536  76.120  1.00 11.190          H  
ATOM   8602  HG  CYS A 566     -38.660  -9.285  74.061  1.00 11.190          H  
ATOM   8603  N   VAL A 567     -36.520  -7.492  75.004  1.00  5.950          N  
ATOM   8604  CA  VAL A 567     -35.224  -7.964  74.578  1.00  5.940          C  
ATOM   8605  C   VAL A 567     -34.640  -9.147  75.352  1.00  5.920          C  
ATOM   8606  O   VAL A 567     -34.722  -9.259  76.582  1.00  5.870          O  
ATOM   8607  CB  VAL A 567     -34.273  -6.756  74.573  1.00  8.320          C  
ATOM   8608  CG1 VAL A 567     -32.894  -7.158  74.196  1.00  8.320          C  
ATOM   8609  CG2 VAL A 567     -34.806  -5.712  73.577  1.00  8.320          C  
ATOM   8610  H   VAL A 567     -36.650  -7.030  75.921  1.00  7.140          H  
ATOM   8611  HA  VAL A 567     -35.323  -8.287  73.540  1.00  7.130          H  
ATOM   8612  HB  VAL A 567     -34.231  -6.322  75.565  1.00  9.980          H  
ATOM   8613 1HG1 VAL A 567     -32.282  -6.275  74.200  1.00  9.980          H  
ATOM   8614 2HG1 VAL A 567     -32.503  -7.861  74.902  1.00  9.980          H  
ATOM   8615 3HG1 VAL A 567     -32.887  -7.608  73.205  1.00  9.980          H  
ATOM   8616 1HG2 VAL A 567     -34.155  -4.855  73.560  1.00  9.980          H  
ATOM   8617 2HG2 VAL A 567     -34.849  -6.151  72.585  1.00  9.980          H  
ATOM   8618 3HG2 VAL A 567     -35.805  -5.386  73.862  1.00  9.980          H  
ATOM   8619  N   GLU A 568     -34.104 -10.081  74.585  1.00  6.240          N  
ATOM   8620  CA  GLU A 568     -33.481 -11.261  75.135  1.00  6.690          C  
ATOM   8621  C   GLU A 568     -32.390 -10.882  76.123  1.00  6.280          C  
ATOM   8622  O   GLU A 568     -31.761  -9.835  76.018  1.00  6.520          O  
ATOM   8623  CB  GLU A 568     -32.928 -12.147  74.009  1.00  9.190          C  
ATOM   8624  CG  GLU A 568     -31.859 -11.492  73.147  1.00  9.190          C  
ATOM   8625  CD  GLU A 568     -32.436 -10.626  72.064  1.00  9.190          C  
ATOM   8626  OE1 GLU A 568     -33.639 -10.491  72.037  1.00  9.190          O  
ATOM   8627  OE2 GLU A 568     -31.697 -10.096  71.279  1.00  9.190          O  
ATOM   8628  H   GLU A 568     -34.126  -9.956  73.569  1.00  7.490          H  
ATOM   8629  HA  GLU A 568     -34.239 -11.830  75.672  1.00  8.030          H  
ATOM   8630 1HB  GLU A 568     -32.488 -13.046  74.442  1.00 11.020          H  
ATOM   8631 2HB  GLU A 568     -33.743 -12.465  73.360  1.00 11.020          H  
ATOM   8632 1HG  GLU A 568     -31.249 -10.881  73.775  1.00 11.020          H  
ATOM   8633 2HG  GLU A 568     -31.226 -12.262  72.706  1.00 11.020          H  
ATOM   8634  N   LYS A 569     -32.216 -11.738  77.116  1.00  5.810          N  
ATOM   8635  CA  LYS A 569     -31.229 -11.600  78.182  1.00  5.830          C  
ATOM   8636  C   LYS A 569     -31.465 -10.410  79.101  1.00  5.070          C  
ATOM   8637  O   LYS A 569     -30.561 -10.012  79.837  1.00  5.060          O  
ATOM   8638  CB  LYS A 569     -29.815 -11.508  77.614  1.00  8.150          C  
ATOM   8639  CG  LYS A 569     -29.464 -12.587  76.602  1.00  8.150          C  
ATOM   8640  CD  LYS A 569     -29.589 -13.997  77.161  1.00  8.150          C  
ATOM   8641  CE  LYS A 569     -29.157 -14.968  76.122  1.00  8.150          C  
ATOM   8642  NZ  LYS A 569     -29.332 -16.364  76.502  1.00  8.150          N  
ATOM   8643  H   LYS A 569     -32.800 -12.562  77.125  1.00  6.970          H  
ATOM   8644  HA  LYS A 569     -31.290 -12.487  78.812  1.00  7.000          H  
ATOM   8645 1HB  LYS A 569     -29.668 -10.536  77.147  1.00  9.780          H  
ATOM   8646 2HB  LYS A 569     -29.096 -11.578  78.426  1.00  9.780          H  
ATOM   8647 1HG  LYS A 569     -30.086 -12.490  75.717  1.00  9.780          H  
ATOM   8648 2HG  LYS A 569     -28.430 -12.449  76.294  1.00  9.780          H  
ATOM   8649 1HD  LYS A 569     -28.960 -14.107  78.045  1.00  9.780          H  
ATOM   8650 2HD  LYS A 569     -30.616 -14.220  77.424  1.00  9.780          H  
ATOM   8651 1HE  LYS A 569     -29.719 -14.780  75.210  1.00  9.780          H  
ATOM   8652 2HE  LYS A 569     -28.116 -14.807  75.930  1.00  9.780          H  
ATOM   8653 1HZ  LYS A 569     -28.973 -16.896  75.697  1.00  9.780          H  
ATOM   8654 2HZ  LYS A 569     -28.790 -16.572  77.323  1.00  9.780          H  
ATOM   8655 3HZ  LYS A 569     -30.299 -16.578  76.666  1.00  9.780          H  
ATOM   8656  N   CYS A 570     -32.693  -9.903  79.138  1.00  4.630          N  
ATOM   8657  CA  CYS A 570     -33.050  -8.851  80.070  1.00  4.390          C  
ATOM   8658  C   CYS A 570     -34.005  -9.463  81.119  1.00  3.560          C  
ATOM   8659  O   CYS A 570     -35.207  -9.502  80.875  1.00  2.850          O  
ATOM   8660  CB  CYS A 570     -33.713  -7.724  79.294  1.00  6.240          C  
ATOM   8661  SG  CYS A 570     -32.631  -7.062  78.024  1.00  6.240          S  
ATOM   8662  H   CYS A 570     -33.391 -10.210  78.455  1.00  5.560          H  
ATOM   8663  HA  CYS A 570     -32.150  -8.454  80.515  1.00  5.270          H  
ATOM   8664 1HB  CYS A 570     -34.623  -8.083  78.809  1.00  7.490          H  
ATOM   8665 2HB  CYS A 570     -33.996  -6.918  79.949  1.00  7.490          H  
ATOM   8666  HG  CYS A 570     -32.606  -8.184  77.267  1.00  7.490          H  
ATOM   8667  N   PRO A 571     -33.501  -9.965  82.270  1.00  3.840          N  
ATOM   8668  CA  PRO A 571     -34.228 -10.739  83.268  1.00  3.560          C  
ATOM   8669  C   PRO A 571     -35.275  -9.997  84.074  1.00  2.890          C  
ATOM   8670  O   PRO A 571     -35.198  -8.779  84.274  1.00  2.900          O  
ATOM   8671  CB  PRO A 571     -33.111 -11.210  84.205  1.00  5.340          C  
ATOM   8672  CG  PRO A 571     -32.027 -10.188  84.065  1.00  5.340          C  
ATOM   8673  CD  PRO A 571     -32.068  -9.782  82.622  1.00  5.340          C  
ATOM   8674  HA  PRO A 571     -34.690 -11.603  82.768  1.00  4.270          H  
ATOM   8675 1HB  PRO A 571     -33.503 -11.268  85.240  1.00  6.410          H  
ATOM   8676 2HB  PRO A 571     -32.786 -12.222  83.927  1.00  6.410          H  
ATOM   8677 1HG  PRO A 571     -32.222  -9.341  84.745  1.00  6.410          H  
ATOM   8678 2HG  PRO A 571     -31.058 -10.614  84.359  1.00  6.410          H  
ATOM   8679 1HD  PRO A 571     -31.738  -8.769  82.569  1.00  6.410          H  
ATOM   8680 2HD  PRO A 571     -31.438 -10.457  82.040  1.00  6.410          H  
ATOM   8681  N   ASP A 572     -36.213 -10.779  84.595  1.00  2.780          N  
ATOM   8682  CA  ASP A 572     -37.238 -10.278  85.479  1.00  2.290          C  
ATOM   8683  C   ASP A 572     -36.566  -9.557  86.628  1.00  2.820          C  
ATOM   8684  O   ASP A 572     -35.585 -10.043  87.193  1.00  2.910          O  
ATOM   8685  CB  ASP A 572     -38.067 -11.425  86.070  1.00  3.400          C  
ATOM   8686  CG  ASP A 572     -38.938 -12.184  85.068  1.00  3.400          C  
ATOM   8687  OD1 ASP A 572     -39.047 -11.778  83.939  1.00  3.400          O  
ATOM   8688  OD2 ASP A 572     -39.487 -13.183  85.460  1.00  3.400          O  
ATOM   8689  H   ASP A 572     -36.230 -11.762  84.355  1.00  3.340          H  
ATOM   8690  HA  ASP A 572     -37.880  -9.583  84.935  1.00  2.750          H  
ATOM   8691 1HB  ASP A 572     -37.394 -12.138  86.547  1.00  4.080          H  
ATOM   8692 2HB  ASP A 572     -38.713 -11.028  86.852  1.00  4.080          H  
ATOM   8693  N   GLY A 573     -37.124  -8.421  87.008  1.00  3.460          N  
ATOM   8694  CA  GLY A 573     -36.591  -7.631  88.105  1.00  4.450          C  
ATOM   8695  C   GLY A 573     -35.832  -6.390  87.643  1.00  5.170          C  
ATOM   8696  O   GLY A 573     -35.606  -5.485  88.454  1.00  5.940          O  
ATOM   8697  H   GLY A 573     -37.933  -8.080  86.506  1.00  4.150          H  
ATOM   8698 1HA  GLY A 573     -37.412  -7.330  88.755  1.00  5.340          H  
ATOM   8699 2HA  GLY A 573     -35.930  -8.253  88.706  1.00  5.340          H  
ATOM   8700  N   LEU A 574     -35.448  -6.308  86.363  1.00  5.060          N  
ATOM   8701  CA  LEU A 574     -34.770  -5.088  85.927  1.00  5.960          C  
ATOM   8702  C   LEU A 574     -35.722  -3.910  86.047  1.00  6.160          C  
ATOM   8703  O   LEU A 574     -36.893  -4.017  85.685  1.00  6.420          O  
ATOM   8704  CB  LEU A 574     -34.291  -5.157  84.472  1.00  7.980          C  
ATOM   8705  CG  LEU A 574     -33.150  -6.127  84.109  1.00  7.980          C  
ATOM   8706  CD1 LEU A 574     -32.967  -6.049  82.620  1.00  7.980          C  
ATOM   8707  CD2 LEU A 574     -31.861  -5.762  84.835  1.00  7.980          C  
ATOM   8708  H   LEU A 574     -35.597  -7.094  85.716  1.00  6.070          H  
ATOM   8709  HA  LEU A 574     -33.928  -4.900  86.586  1.00  7.150          H  
ATOM   8710 1HB  LEU A 574     -35.148  -5.438  83.858  1.00  9.580          H  
ATOM   8711 2HB  LEU A 574     -33.981  -4.159  84.170  1.00  9.580          H  
ATOM   8712  HG  LEU A 574     -33.426  -7.140  84.370  1.00  9.580          H  
ATOM   8713 1HD1 LEU A 574     -32.189  -6.701  82.297  1.00  9.580          H  
ATOM   8714 2HD1 LEU A 574     -33.903  -6.328  82.144  1.00  9.580          H  
ATOM   8715 3HD1 LEU A 574     -32.698  -5.036  82.353  1.00  9.580          H  
ATOM   8716 1HD2 LEU A 574     -31.079  -6.459  84.536  1.00  9.580          H  
ATOM   8717 2HD2 LEU A 574     -31.563  -4.748  84.572  1.00  9.580          H  
ATOM   8718 3HD2 LEU A 574     -32.002  -5.832  85.909  1.00  9.580          H  
ATOM   8719  N   GLN A 575     -35.219  -2.778  86.537  1.00  6.220          N  
ATOM   8720  CA  GLN A 575     -36.065  -1.597  86.680  1.00  6.730          C  
ATOM   8721  C   GLN A 575     -35.788  -0.497  85.659  1.00  7.230          C  
ATOM   8722  O   GLN A 575     -36.625   0.378  85.442  1.00  8.060          O  
ATOM   8723  CB  GLN A 575     -35.909  -1.020  88.086  1.00  9.220          C  
ATOM   8724  CG  GLN A 575     -36.266  -2.002  89.181  1.00  9.220          C  
ATOM   8725  CD  GLN A 575     -37.695  -2.453  89.106  1.00  9.220          C  
ATOM   8726  OE1 GLN A 575     -38.628  -1.641  89.136  1.00  9.220          O  
ATOM   8727  NE2 GLN A 575     -37.882  -3.757  88.994  1.00  9.220          N  
ATOM   8728  H   GLN A 575     -34.256  -2.756  86.838  1.00  7.460          H  
ATOM   8729  HA  GLN A 575     -37.102  -1.904  86.546  1.00  8.080          H  
ATOM   8730 1HB  GLN A 575     -34.880  -0.699  88.237  1.00 11.060          H  
ATOM   8731 2HB  GLN A 575     -36.547  -0.143  88.192  1.00 11.060          H  
ATOM   8732 1HG  GLN A 575     -35.633  -2.885  89.091  1.00 11.060          H  
ATOM   8733 2HG  GLN A 575     -36.109  -1.529  90.147  1.00 11.060          H  
ATOM   8734 1HE2 GLN A 575     -38.799  -4.132  88.932  1.00 11.060          H  
ATOM   8735 2HE2 GLN A 575     -37.073  -4.388  88.959  1.00 11.060          H  
ATOM   8736  N   GLY A 576     -34.596  -0.495  85.071  1.00  7.030          N  
ATOM   8737  CA  GLY A 576     -34.225   0.592  84.175  1.00  7.870          C  
ATOM   8738  C   GLY A 576     -35.029   0.641  82.880  1.00  8.530          C  
ATOM   8739  O   GLY A 576     -35.281  -0.378  82.226  1.00  8.490          O  
ATOM   8740  H   GLY A 576     -33.934  -1.226  85.263  1.00  8.440          H  
ATOM   8741 1HA  GLY A 576     -34.342   1.538  84.704  1.00  9.440          H  
ATOM   8742 2HA  GLY A 576     -33.166   0.505  83.934  1.00  9.440          H  
ATOM   8743  N   ALA A 577     -35.322   1.872  82.450  1.00  9.230          N  
ATOM   8744  CA  ALA A 577     -36.049   2.169  81.214  1.00  9.990          C  
ATOM   8745  C   ALA A 577     -35.264   1.741  79.991  1.00 10.300          C  
ATOM   8746  O   ALA A 577     -35.807   1.629  78.897  1.00 10.800          O  
ATOM   8747  CB  ALA A 577     -36.354   3.654  81.127  1.00 13.680          C  
ATOM   8748  H   ALA A 577     -35.065   2.644  83.049  1.00 11.080          H  
ATOM   8749  HA  ALA A 577     -36.985   1.608  81.230  1.00 11.990          H  
ATOM   8750 1HB  ALA A 577     -36.917   3.855  80.215  1.00 16.420          H  
ATOM   8751 2HB  ALA A 577     -36.943   3.954  81.993  1.00 16.420          H  
ATOM   8752 3HB  ALA A 577     -35.421   4.215  81.107  1.00 16.420          H  
ATOM   8753  N   ASN A 578     -33.966   1.576  80.182  1.00 10.070          N  
ATOM   8754  CA  ASN A 578     -33.032   1.206  79.157  1.00 10.430          C  
ATOM   8755  C   ASN A 578     -32.647  -0.268  79.193  1.00  9.990          C  
ATOM   8756  O   ASN A 578     -31.638  -0.641  78.619  1.00 10.570          O  
ATOM   8757  CB  ASN A 578     -31.815   2.090  79.276  1.00 14.460          C  
ATOM   8758  CG  ASN A 578     -31.141   1.889  80.580  1.00 14.460          C  
ATOM   8759  OD1 ASN A 578     -31.807   1.484  81.556  1.00 14.460          O  
ATOM   8760  ND2 ASN A 578     -29.862   2.162  80.646  1.00 14.460          N  
ATOM   8761  H   ASN A 578     -33.600   1.693  81.123  1.00 12.080          H  
ATOM   8762  HA  ASN A 578     -33.492   1.392  78.196  1.00 12.520          H  
ATOM   8763 1HB  ASN A 578     -31.114   1.873  78.480  1.00 17.350          H  
ATOM   8764 2HB  ASN A 578     -32.111   3.135  79.183  1.00 17.350          H  
ATOM   8765 1HD2 ASN A 578     -29.367   2.044  81.507  1.00 17.350          H  
ATOM   8766 2HD2 ASN A 578     -29.380   2.494  79.835  1.00 17.350          H  
ATOM   8767  N   SER A 579     -33.451  -1.148  79.802  1.00  9.040          N  
ATOM   8768  CA  SER A 579     -33.064  -2.569  79.807  1.00  8.690          C  
ATOM   8769  C   SER A 579     -32.891  -3.120  78.394  1.00  9.380          C  
ATOM   8770  O   SER A 579     -31.963  -3.887  78.094  1.00  9.750          O  
ATOM   8771  CB  SER A 579     -34.187  -3.388  80.375  1.00 12.310          C  
ATOM   8772  OG  SER A 579     -35.270  -3.332  79.483  1.00 12.310          O  
ATOM   8773  H   SER A 579     -34.281  -0.838  80.321  1.00 10.850          H  
ATOM   8774  HA  SER A 579     -32.138  -2.692  80.371  1.00 10.430          H  
ATOM   8775 1HB  SER A 579     -33.872  -4.412  80.478  1.00 14.770          H  
ATOM   8776 2HB  SER A 579     -34.482  -3.012  81.358  1.00 14.770          H  
ATOM   8777  HG  SER A 579     -35.944  -3.979  79.803  1.00 14.770          H  
ATOM   8778  N   PHE A 580     -33.704  -2.600  77.495  1.00  9.680          N  
ATOM   8779  CA  PHE A 580     -33.773  -2.998  76.106  1.00 10.400          C  
ATOM   8780  C   PHE A 580     -32.490  -2.772  75.317  1.00 11.470          C  
ATOM   8781  O   PHE A 580     -32.338  -3.335  74.227  1.00 12.120          O  
ATOM   8782  CB  PHE A 580     -34.912  -2.262  75.406  1.00 14.270          C  
ATOM   8783  CG  PHE A 580     -34.635  -0.824  75.184  1.00 14.270          C  
ATOM   8784  CD1 PHE A 580     -33.948  -0.428  74.064  1.00 14.270          C  
ATOM   8785  CD2 PHE A 580     -35.069   0.139  76.062  1.00 14.270          C  
ATOM   8786  CE1 PHE A 580     -33.676   0.885  73.815  1.00 14.270          C  
ATOM   8787  CE2 PHE A 580     -34.804   1.465  75.815  1.00 14.270          C  
ATOM   8788  CZ  PHE A 580     -34.103   1.837  74.695  1.00 14.270          C  
ATOM   8789  H   PHE A 580     -34.408  -1.963  77.851  1.00 11.620          H  
ATOM   8790  HA  PHE A 580     -33.997  -4.062  76.090  1.00 12.480          H  
ATOM   8791 1HB  PHE A 580     -35.126  -2.725  74.446  1.00 17.130          H  
ATOM   8792 2HB  PHE A 580     -35.810  -2.337  76.012  1.00 17.130          H  
ATOM   8793  HD1 PHE A 580     -33.622  -1.182  73.375  1.00 17.130          H  
ATOM   8794  HD2 PHE A 580     -35.638  -0.143  76.961  1.00 17.130          H  
ATOM   8795  HE1 PHE A 580     -33.124   1.168  72.917  1.00 17.130          H  
ATOM   8796  HE2 PHE A 580     -35.158   2.222  76.520  1.00 17.130          H  
ATOM   8797  HZ  PHE A 580     -33.897   2.889  74.508  1.00 17.130          H  
ATOM   8798  N   ILE A 581     -31.554  -1.967  75.832  1.00 11.700          N  
ATOM   8799  CA  ILE A 581     -30.355  -1.643  75.065  1.00 12.730          C  
ATOM   8800  C   ILE A 581     -29.514  -2.871  74.734  1.00 12.790          C  
ATOM   8801  O   ILE A 581     -28.631  -2.792  73.880  1.00 13.810          O  
ATOM   8802  CB  ILE A 581     -29.480  -0.577  75.741  1.00 17.410          C  
ATOM   8803  CG1 ILE A 581     -28.886  -1.101  77.092  1.00 17.410          C  
ATOM   8804  CG2 ILE A 581     -30.323   0.697  75.884  1.00 17.410          C  
ATOM   8805  CD1 ILE A 581     -27.892  -0.165  77.747  1.00 17.410          C  
ATOM   8806  H   ILE A 581     -31.697  -1.570  76.767  1.00 14.040          H  
ATOM   8807  HA  ILE A 581     -30.686  -1.208  74.125  1.00 15.280          H  
ATOM   8808  HB  ILE A 581     -28.651  -0.353  75.109  1.00 20.890          H  
ATOM   8809 1HG1 ILE A 581     -29.659  -1.318  77.773  1.00 20.890          H  
ATOM   8810 2HG1 ILE A 581     -28.345  -2.028  76.892  1.00 20.890          H  
ATOM   8811 1HG2 ILE A 581     -29.736   1.497  76.317  1.00 20.890          H  
ATOM   8812 2HG2 ILE A 581     -30.666   1.004  74.898  1.00 20.890          H  
ATOM   8813 3HG2 ILE A 581     -31.183   0.504  76.507  1.00 20.890          H  
ATOM   8814 1HD1 ILE A 581     -27.511  -0.632  78.655  1.00 20.890          H  
ATOM   8815 2HD1 ILE A 581     -27.064   0.022  77.065  1.00 20.890          H  
ATOM   8816 3HD1 ILE A 581     -28.371   0.772  78.006  1.00 20.890          H  
ATOM   8817  N   PHE A 582     -29.792  -4.024  75.350  1.00 11.750          N  
ATOM   8818  CA  PHE A 582     -29.073  -5.249  74.990  1.00 11.830          C  
ATOM   8819  C   PHE A 582     -29.184  -5.509  73.461  1.00 12.660          C  
ATOM   8820  O   PHE A 582     -28.328  -6.156  72.859  1.00 13.340          O  
ATOM   8821  CB  PHE A 582     -29.568  -6.459  75.783  1.00 16.530          C  
ATOM   8822  CG  PHE A 582     -28.813  -7.739  75.487  1.00 16.530          C  
ATOM   8823  CD1 PHE A 582     -27.573  -7.989  76.065  1.00 16.530          C  
ATOM   8824  CD2 PHE A 582     -29.331  -8.691  74.617  1.00 16.530          C  
ATOM   8825  CE1 PHE A 582     -26.886  -9.156  75.785  1.00 16.530          C  
ATOM   8826  CE2 PHE A 582     -28.640  -9.846  74.341  1.00 16.530          C  
ATOM   8827  CZ  PHE A 582     -27.429 -10.079  74.922  1.00 16.530          C  
ATOM   8828  H   PHE A 582     -30.514  -4.026  76.085  1.00 14.100          H  
ATOM   8829  HA  PHE A 582     -28.027  -5.107  75.242  1.00 14.200          H  
ATOM   8830 1HB  PHE A 582     -29.466  -6.251  76.847  1.00 19.840          H  
ATOM   8831 2HB  PHE A 582     -30.596  -6.624  75.607  1.00 19.840          H  
ATOM   8832  HD1 PHE A 582     -27.140  -7.248  76.749  1.00 19.840          H  
ATOM   8833  HD2 PHE A 582     -30.300  -8.524  74.147  1.00 19.840          H  
ATOM   8834  HE1 PHE A 582     -25.916  -9.344  76.246  1.00 19.840          H  
ATOM   8835  HE2 PHE A 582     -29.057 -10.584  73.658  1.00 19.840          H  
ATOM   8836  HZ  PHE A 582     -26.908 -10.996  74.698  1.00 19.840          H  
ATOM   8837  N   LYS A 583     -30.278  -5.030  72.842  1.00 12.650          N  
ATOM   8838  CA  LYS A 583     -30.553  -5.174  71.408  1.00 13.490          C  
ATOM   8839  C   LYS A 583     -29.890  -4.093  70.539  1.00 14.930          C  
ATOM   8840  O   LYS A 583     -29.879  -4.211  69.312  1.00 15.830          O  
ATOM   8841  CB  LYS A 583     -32.075  -5.150  71.160  1.00 18.550          C  
ATOM   8842  CG  LYS A 583     -32.553  -5.263  69.678  1.00 18.550          C  
ATOM   8843  CD  LYS A 583     -34.097  -5.394  69.590  1.00 18.550          C  
ATOM   8844  CE  LYS A 583     -34.604  -5.430  68.119  1.00 18.550          C  
ATOM   8845  NZ  LYS A 583     -36.119  -5.573  68.038  1.00 18.550          N  
ATOM   8846  H   LYS A 583     -30.959  -4.503  73.401  1.00 15.180          H  
ATOM   8847  HA  LYS A 583     -30.166  -6.141  71.088  1.00 16.190          H  
ATOM   8848 1HB  LYS A 583     -32.511  -5.983  71.661  1.00 22.260          H  
ATOM   8849 2HB  LYS A 583     -32.499  -4.255  71.601  1.00 22.260          H  
ATOM   8850 1HG  LYS A 583     -32.281  -4.362  69.132  1.00 22.260          H  
ATOM   8851 2HG  LYS A 583     -32.078  -6.119  69.201  1.00 22.260          H  
ATOM   8852 1HD  LYS A 583     -34.410  -6.312  70.091  1.00 22.260          H  
ATOM   8853 2HD  LYS A 583     -34.560  -4.550  70.102  1.00 22.260          H  
ATOM   8854 1HE  LYS A 583     -34.310  -4.507  67.620  1.00 22.260          H  
ATOM   8855 2HE  LYS A 583     -34.144  -6.273  67.605  1.00 22.260          H  
ATOM   8856 1HZ  LYS A 583     -36.473  -5.608  67.046  1.00 22.260          H  
ATOM   8857 2HZ  LYS A 583     -36.401  -6.424  68.492  1.00 22.260          H  
ATOM   8858 3HZ  LYS A 583     -36.570  -4.804  68.507  1.00 22.260          H  
ATOM   8859  N   TYR A 584     -29.422  -3.004  71.152  1.00 15.240          N  
ATOM   8860  CA  TYR A 584     -28.913  -1.852  70.408  1.00 16.630          C  
ATOM   8861  C   TYR A 584     -27.493  -1.409  70.777  1.00 17.220          C  
ATOM   8862  O   TYR A 584     -26.695  -1.079  69.901  1.00 18.260          O  
ATOM   8863  CB  TYR A 584     -29.865  -0.682  70.621  1.00 22.730          C  
ATOM   8864  CG  TYR A 584     -31.260  -0.967  70.137  1.00 22.730          C  
ATOM   8865  CD1 TYR A 584     -32.212  -1.405  71.027  1.00 22.730          C  
ATOM   8866  CD2 TYR A 584     -31.585  -0.791  68.811  1.00 22.730          C  
ATOM   8867  CE1 TYR A 584     -33.498  -1.668  70.599  1.00 22.730          C  
ATOM   8868  CE2 TYR A 584     -32.865  -1.049  68.378  1.00 22.730          C  
ATOM   8869  CZ  TYR A 584     -33.819  -1.485  69.267  1.00 22.730          C  
ATOM   8870  OH  TYR A 584     -35.098  -1.731  68.827  1.00 22.730          O  
ATOM   8871  H   TYR A 584     -29.365  -3.002  72.162  1.00 18.290          H  
ATOM   8872  HA  TYR A 584     -28.904  -2.111  69.350  1.00 19.960          H  
ATOM   8873 1HB  TYR A 584     -29.913  -0.439  71.684  1.00 27.270          H  
ATOM   8874 2HB  TYR A 584     -29.490   0.196  70.098  1.00 27.270          H  
ATOM   8875  HD1 TYR A 584     -31.942  -1.549  72.068  1.00 27.270          H  
ATOM   8876  HD2 TYR A 584     -30.830  -0.445  68.106  1.00 27.270          H  
ATOM   8877  HE1 TYR A 584     -34.252  -2.017  71.303  1.00 27.270          H  
ATOM   8878  HE2 TYR A 584     -33.122  -0.907  67.329  1.00 27.270          H  
ATOM   8879  HH  TYR A 584     -35.161  -1.506  67.894  1.00 27.270          H  
ATOM   8880  N   ALA A 585     -27.194  -1.349  72.078  1.00 16.590          N  
ATOM   8881  CA  ALA A 585     -25.904  -0.871  72.578  1.00 17.030          C  
ATOM   8882  C   ALA A 585     -24.874  -1.989  72.711  1.00 16.710          C  
ATOM   8883  O   ALA A 585     -23.695  -1.796  72.416  1.00 17.470          O  
ATOM   8884  CB  ALA A 585     -26.083  -0.220  73.938  1.00 23.670          C  
ATOM   8885  H   ALA A 585     -27.886  -1.654  72.747  1.00 19.910          H  
ATOM   8886  HA  ALA A 585     -25.522  -0.136  71.871  1.00 20.440          H  
ATOM   8887 1HB  ALA A 585     -25.124   0.156  74.286  1.00 28.400          H  
ATOM   8888 2HB  ALA A 585     -26.790   0.601  73.861  1.00 28.400          H  
ATOM   8889 3HB  ALA A 585     -26.454  -0.969  74.641  1.00 28.400          H  
ATOM   8890  N   ASP A 586     -25.332  -3.152  73.161  1.00 15.590          N  
ATOM   8891  CA  ASP A 586     -24.447  -4.285  73.418  1.00 15.180          C  
ATOM   8892  C   ASP A 586     -23.969  -5.124  72.196  1.00 14.640          C  
ATOM   8893  O   ASP A 586     -22.860  -5.692  72.264  1.00 14.110          O  
ATOM   8894  CB  ASP A 586     -25.092  -5.226  74.437  1.00 21.420          C  
ATOM   8895  CG  ASP A 586     -25.262  -4.576  75.832  1.00 21.420          C  
ATOM   8896  OD1 ASP A 586     -24.712  -3.531  76.068  1.00 21.420          O  
ATOM   8897  OD2 ASP A 586     -25.933  -5.154  76.649  1.00 21.420          O  
ATOM   8898  H   ASP A 586     -26.327  -3.210  73.393  1.00 18.710          H  
ATOM   8899  HA  ASP A 586     -23.551  -3.878  73.888  1.00 18.220          H  
ATOM   8900 1HB  ASP A 586     -26.059  -5.553  74.067  1.00 25.700          H  
ATOM   8901 2HB  ASP A 586     -24.475  -6.118  74.548  1.00 25.700          H  
ATOM   8902  N   PRO A 587     -24.749  -5.262  71.078  1.00 14.850          N  
ATOM   8903  CA  PRO A 587     -24.414  -6.087  69.933  1.00 14.470          C  
ATOM   8904  C   PRO A 587     -23.056  -5.712  69.429  1.00 14.440          C  
ATOM   8905  O   PRO A 587     -22.717  -4.540  69.310  1.00 14.960          O  
ATOM   8906  CB  PRO A 587     -25.491  -5.729  68.912  1.00 21.710          C  
ATOM   8907  CG  PRO A 587     -26.647  -5.316  69.742  1.00 21.710          C  
ATOM   8908  CD  PRO A 587     -26.030  -4.577  70.903  1.00 21.710          C  
ATOM   8909  HA  PRO A 587     -24.455  -7.150  70.209  1.00 17.360          H  
ATOM   8910 1HB  PRO A 587     -25.132  -4.934  68.243  1.00 26.050          H  
ATOM   8911 2HB  PRO A 587     -25.706  -6.609  68.281  1.00 26.050          H  
ATOM   8912 1HG  PRO A 587     -27.324  -4.678  69.152  1.00 26.050          H  
ATOM   8913 2HG  PRO A 587     -27.234  -6.189  70.067  1.00 26.050          H  
ATOM   8914 1HD  PRO A 587     -25.858  -3.550  70.596  1.00 26.050          H  
ATOM   8915 2HD  PRO A 587     -26.698  -4.693  71.756  1.00 26.050          H  
ATOM   8916  N   ASP A 588     -22.292  -6.721  69.127  1.00 13.870          N  
ATOM   8917  CA  ASP A 588     -20.903  -6.620  68.697  1.00 13.750          C  
ATOM   8918  C   ASP A 588     -20.095  -5.522  69.444  1.00 13.640          C  
ATOM   8919  O   ASP A 588     -19.155  -4.958  68.872  1.00 13.900          O  
ATOM   8920  CB  ASP A 588     -20.890  -6.314  67.188  1.00 19.300          C  
ATOM   8921  CG  ASP A 588     -19.585  -6.658  66.463  1.00 19.300          C  
ATOM   8922  OD1 ASP A 588     -18.931  -7.599  66.869  1.00 19.300          O  
ATOM   8923  OD2 ASP A 588     -19.265  -5.992  65.496  1.00 19.300          O  
ATOM   8924  H   ASP A 588     -22.741  -7.639  69.157  1.00 16.640          H  
ATOM   8925  HA  ASP A 588     -20.415  -7.569  68.881  1.00 16.500          H  
ATOM   8926 1HB  ASP A 588     -21.703  -6.847  66.709  1.00 23.160          H  
ATOM   8927 2HB  ASP A 588     -21.090  -5.251  67.050  1.00 23.160          H  
ATOM   8928  N   ARG A 589     -20.338  -5.323  70.756  1.00 13.280          N  
ATOM   8929  CA  ARG A 589     -19.510  -4.401  71.541  1.00 13.180          C  
ATOM   8930  C   ARG A 589     -19.128  -4.961  72.905  1.00 12.920          C  
ATOM   8931  O   ARG A 589     -17.973  -4.856  73.318  1.00 12.690          O  
ATOM   8932  CB  ARG A 589     -20.228  -3.069  71.763  1.00 18.490          C  
ATOM   8933  CG  ARG A 589     -20.512  -2.233  70.505  1.00 18.490          C  
ATOM   8934  CD  ARG A 589     -19.276  -1.683  69.873  1.00 18.490          C  
ATOM   8935  NE  ARG A 589     -19.590  -0.886  68.694  1.00 18.490          N  
ATOM   8936  CZ  ARG A 589     -19.720  -1.371  67.430  1.00 18.490          C  
ATOM   8937  NH1 ARG A 589     -19.567  -2.656  67.164  1.00 18.490          N  
ATOM   8938  NH2 ARG A 589     -20.008  -0.534  66.442  1.00 18.490          N  
ATOM   8939  H   ARG A 589     -21.173  -5.741  71.171  1.00 15.940          H  
ATOM   8940  HA  ARG A 589     -18.588  -4.223  70.996  1.00 15.820          H  
ATOM   8941 1HB  ARG A 589     -21.196  -3.262  72.235  1.00 22.190          H  
ATOM   8942 2HB  ARG A 589     -19.651  -2.455  72.452  1.00 22.190          H  
ATOM   8943 1HG  ARG A 589     -21.021  -2.836  69.773  1.00 22.190          H  
ATOM   8944 2HG  ARG A 589     -21.158  -1.399  70.778  1.00 22.190          H  
ATOM   8945 1HD  ARG A 589     -18.769  -1.039  70.590  1.00 22.190          H  
ATOM   8946 2HD  ARG A 589     -18.606  -2.477  69.576  1.00 22.190          H  
ATOM   8947  HE  ARG A 589     -19.720   0.108  68.829  1.00 22.190          H  
ATOM   8948 1HH1 ARG A 589     -19.343  -3.343  67.905  1.00 22.190          H  
ATOM   8949 2HH1 ARG A 589     -19.670  -2.993  66.216  1.00 22.190          H  
ATOM   8950 1HH2 ARG A 589     -20.128   0.452  66.632  1.00 22.190          H  
ATOM   8951 2HH2 ARG A 589     -20.107  -0.881  65.499  1.00 22.190          H  
ATOM   8952  N   GLU A 590     -20.087  -5.588  73.585  1.00 12.990          N  
ATOM   8953  CA  GLU A 590     -19.863  -6.125  74.928  1.00 12.840          C  
ATOM   8954  C   GLU A 590     -19.616  -7.628  74.896  1.00 12.480          C  
ATOM   8955  O   GLU A 590     -19.616  -8.298  75.931  1.00 12.030          O  
ATOM   8956  CB  GLU A 590     -21.048  -5.789  75.829  1.00 18.040          C  
ATOM   8957  CG  GLU A 590     -21.253  -4.292  76.045  1.00 18.040          C  
ATOM   8958  CD  GLU A 590     -20.109  -3.630  76.773  1.00 18.040          C  
ATOM   8959  OE1 GLU A 590     -19.611  -4.209  77.708  1.00 18.040          O  
ATOM   8960  OE2 GLU A 590     -19.729  -2.549  76.388  1.00 18.040          O  
ATOM   8961  H   GLU A 590     -21.027  -5.642  73.185  1.00 15.590          H  
ATOM   8962  HA  GLU A 590     -18.974  -5.650  75.346  1.00 15.410          H  
ATOM   8963 1HB  GLU A 590     -21.963  -6.188  75.386  1.00 21.640          H  
ATOM   8964 2HB  GLU A 590     -20.919  -6.260  76.802  1.00 21.640          H  
ATOM   8965 1HG  GLU A 590     -21.376  -3.811  75.076  1.00 21.640          H  
ATOM   8966 2HG  GLU A 590     -22.175  -4.142  76.608  1.00 21.640          H  
ATOM   8967  N   CYS A 591     -19.457  -8.153  73.695  1.00 12.760          N  
ATOM   8968  CA  CYS A 591     -19.267  -9.567  73.452  1.00 12.560          C  
ATOM   8969  C   CYS A 591     -17.797  -9.951  73.567  1.00 12.210          C  
ATOM   8970  O   CYS A 591     -16.918  -9.144  73.261  1.00 12.920          O  
ATOM   8971  CB  CYS A 591     -19.781  -9.874  72.060  1.00 17.660          C  
ATOM   8972  SG  CYS A 591     -21.522  -9.457  71.871  1.00 17.660          S  
ATOM   8973  H   CYS A 591     -19.464  -7.522  72.907  1.00 15.310          H  
ATOM   8974  HA  CYS A 591     -19.839 -10.131  74.187  1.00 15.070          H  
ATOM   8975 1HB  CYS A 591     -19.214  -9.314  71.313  1.00 21.200          H  
ATOM   8976 2HB  CYS A 591     -19.657 -10.937  71.838  1.00 21.200          H  
ATOM   8977  HG  CYS A 591     -21.578  -9.796  70.553  1.00 21.200          H  
ATOM   8978  N   HIS A 592     -17.521 -11.186  73.984  1.00 11.180          N  
ATOM   8979  CA  HIS A 592     -16.146 -11.663  74.041  1.00 10.930          C  
ATOM   8980  C   HIS A 592     -15.630 -11.763  72.608  1.00 10.870          C  
ATOM   8981  O   HIS A 592     -16.383 -12.211  71.747  1.00 10.630          O  
ATOM   8982  CB  HIS A 592     -16.086 -13.044  74.699  1.00 15.400          C  
ATOM   8983  CG  HIS A 592     -14.708 -13.509  75.059  1.00 15.400          C  
ATOM   8984  ND1 HIS A 592     -13.801 -14.014  74.134  1.00 15.400          N  
ATOM   8985  CD2 HIS A 592     -14.080 -13.533  76.251  1.00 15.400          C  
ATOM   8986  CE1 HIS A 592     -12.685 -14.324  74.755  1.00 15.400          C  
ATOM   8987  NE2 HIS A 592     -12.827 -14.040  76.039  1.00 15.400          N  
ATOM   8988  H   HIS A 592     -18.276 -11.804  74.251  1.00 13.420          H  
ATOM   8989  HA  HIS A 592     -15.553 -10.981  74.634  1.00 13.120          H  
ATOM   8990 1HB  HIS A 592     -16.693 -13.043  75.603  1.00 18.480          H  
ATOM   8991 2HB  HIS A 592     -16.510 -13.778  74.015  1.00 18.480          H  
ATOM   8992  HD1 HIS A 592     -13.844 -13.967  73.105  1.00 18.480          H  
ATOM   8993  HD2 HIS A 592     -14.386 -13.238  77.255  1.00 18.480          H  
ATOM   8994  HE1 HIS A 592     -11.843 -14.736  74.198  1.00 18.480          H  
ATOM   8995  N   PRO A 593     -14.393 -11.339  72.292  1.00 11.110          N  
ATOM   8996  CA  PRO A 593     -13.806 -11.475  70.974  1.00 11.130          C  
ATOM   8997  C   PRO A 593     -13.815 -12.915  70.482  1.00 11.160          C  
ATOM   8998  O   PRO A 593     -13.514 -13.843  71.241  1.00 10.520          O  
ATOM   8999  CB  PRO A 593     -12.377 -10.982  71.211  1.00 16.700          C  
ATOM   9000  CG  PRO A 593     -12.489 -10.012  72.359  1.00 16.700          C  
ATOM   9001  CD  PRO A 593     -13.554 -10.592  73.261  1.00 16.700          C  
ATOM   9002  HA  PRO A 593     -14.345 -10.822  70.271  1.00 13.360          H  
ATOM   9003 1HB  PRO A 593     -11.711 -11.834  71.418  1.00 20.030          H  
ATOM   9004 2HB  PRO A 593     -12.019 -10.504  70.312  1.00 20.030          H  
ATOM   9005 1HG  PRO A 593     -11.514  -9.913  72.864  1.00 20.030          H  
ATOM   9006 2HG  PRO A 593     -12.752  -9.010  71.983  1.00 20.030          H  
ATOM   9007 1HD  PRO A 593     -13.116 -11.253  74.019  1.00 20.030          H  
ATOM   9008 2HD  PRO A 593     -14.106  -9.743  73.694  1.00 20.030          H  
ATOM   9009  N   CYS A 594     -14.217 -13.076  69.232  1.00 11.920          N  
ATOM   9010  CA  CYS A 594     -14.287 -14.352  68.534  1.00 12.070          C  
ATOM   9011  C   CYS A 594     -14.582 -14.087  67.059  1.00 12.770          C  
ATOM   9012  O   CYS A 594     -14.478 -12.950  66.607  1.00 13.480          O  
ATOM   9013  CB  CYS A 594     -15.318 -15.292  69.163  1.00 16.840          C  
ATOM   9014  SG  CYS A 594     -17.017 -14.766  69.053  1.00 16.840          S  
ATOM   9015  H   CYS A 594     -14.466 -12.245  68.717  1.00 14.300          H  
ATOM   9016  HA  CYS A 594     -13.316 -14.826  68.599  1.00 14.480          H  
ATOM   9017 1HB  CYS A 594     -15.238 -16.275  68.704  1.00 20.210          H  
ATOM   9018 2HB  CYS A 594     -15.079 -15.414  70.216  1.00 20.210          H  
ATOM   9019  N   HIS A 595     -14.804 -15.131  66.269  1.00 12.640          N  
ATOM   9020  CA  HIS A 595     -15.222 -14.901  64.885  1.00 13.200          C  
ATOM   9021  C   HIS A 595     -16.492 -14.031  64.918  1.00 12.800          C  
ATOM   9022  O   HIS A 595     -17.357 -14.278  65.754  1.00 12.610          O  
ATOM   9023  CB  HIS A 595     -15.528 -16.227  64.162  1.00 18.260          C  
ATOM   9024  CG  HIS A 595     -15.905 -16.049  62.710  1.00 18.260          C  
ATOM   9025  ND1 HIS A 595     -17.163 -15.630  62.313  1.00 18.260          N  
ATOM   9026  CD2 HIS A 595     -15.193 -16.190  61.582  1.00 18.260          C  
ATOM   9027  CE1 HIS A 595     -17.191 -15.540  60.992  1.00 18.260          C  
ATOM   9028  NE2 HIS A 595     -16.014 -15.873  60.532  1.00 18.260          N  
ATOM   9029  H   HIS A 595     -14.797 -16.066  66.642  1.00 15.170          H  
ATOM   9030  HA  HIS A 595     -14.435 -14.398  64.350  1.00 15.840          H  
ATOM   9031 1HB  HIS A 595     -14.647 -16.872  64.193  1.00 21.910          H  
ATOM   9032 2HB  HIS A 595     -16.338 -16.752  64.672  1.00 21.910          H  
ATOM   9033  HD2 HIS A 595     -14.170 -16.483  61.518  1.00 21.910          H  
ATOM   9034  HE1 HIS A 595     -18.045 -15.232  60.385  1.00 21.910          H  
ATOM   9035  HE2 HIS A 595     -15.745 -15.888  59.553  1.00 21.910          H  
ATOM   9036  N   PRO A 596     -16.678 -13.039  64.024  1.00 12.680          N  
ATOM   9037  CA  PRO A 596     -17.857 -12.175  63.956  1.00 12.280          C  
ATOM   9038  C   PRO A 596     -19.220 -12.890  64.059  1.00 11.930          C  
ATOM   9039  O   PRO A 596     -20.176 -12.333  64.619  1.00 11.610          O  
ATOM   9040  CB  PRO A 596     -17.664 -11.502  62.595  1.00 18.420          C  
ATOM   9041  CG  PRO A 596     -16.152 -11.407  62.440  1.00 18.420          C  
ATOM   9042  CD  PRO A 596     -15.601 -12.659  63.062  1.00 18.420          C  
ATOM   9043  HA  PRO A 596     -17.766 -11.424  64.736  1.00 14.740          H  
ATOM   9044 1HB  PRO A 596     -18.144 -12.104  61.806  1.00 22.100          H  
ATOM   9045 2HB  PRO A 596     -18.155 -10.517  62.592  1.00 22.100          H  
ATOM   9046 1HG  PRO A 596     -15.876 -11.319  61.375  1.00 22.100          H  
ATOM   9047 2HG  PRO A 596     -15.777 -10.502  62.940  1.00 22.100          H  
ATOM   9048 1HD  PRO A 596     -15.427 -13.401  62.295  1.00 22.100          H  
ATOM   9049 2HD  PRO A 596     -14.673 -12.385  63.597  1.00 22.100          H  
ATOM   9050  N   ASN A 597     -19.341 -14.136  63.575  1.00 12.000          N  
ATOM   9051  CA  ASN A 597     -20.634 -14.804  63.691  1.00 11.730          C  
ATOM   9052  C   ASN A 597     -21.064 -14.930  65.160  1.00 11.620          C  
ATOM   9053  O   ASN A 597     -22.263 -14.950  65.464  1.00 11.380          O  
ATOM   9054  CB  ASN A 597     -20.621 -16.163  63.046  1.00 16.530          C  
ATOM   9055  CG  ASN A 597     -20.632 -16.137  61.554  1.00 16.530          C  
ATOM   9056  OD1 ASN A 597     -20.983 -15.138  60.915  1.00 16.530          O  
ATOM   9057  ND2 ASN A 597     -20.252 -17.241  60.970  1.00 16.530          N  
ATOM   9058  H   ASN A 597     -18.575 -14.626  63.106  1.00 14.400          H  
ATOM   9059  HA  ASN A 597     -21.383 -14.191  63.189  1.00 14.080          H  
ATOM   9060 1HB  ASN A 597     -19.749 -16.721  63.390  1.00 19.840          H  
ATOM   9061 2HB  ASN A 597     -21.497 -16.679  63.376  1.00 19.840          H  
ATOM   9062 1HD2 ASN A 597     -20.237 -17.299  59.972  1.00 19.840          H  
ATOM   9063 2HD2 ASN A 597     -19.978 -18.022  61.525  1.00 19.840          H  
ATOM   9064  N   CYS A 598     -20.098 -15.034  66.085  1.00 11.860          N  
ATOM   9065  CA  CYS A 598     -20.416 -15.088  67.498  1.00 11.880          C  
ATOM   9066  C   CYS A 598     -20.207 -13.757  68.197  1.00 11.910          C  
ATOM   9067  O   CYS A 598     -20.878 -13.494  69.191  1.00 11.980          O  
ATOM   9068  CB  CYS A 598     -19.642 -16.209  68.213  1.00 16.620          C  
ATOM   9069  SG  CYS A 598     -17.861 -16.228  67.927  1.00 16.620          S  
ATOM   9070  H   CYS A 598     -19.110 -15.021  65.824  1.00 14.230          H  
ATOM   9071  HA  CYS A 598     -21.472 -15.340  67.592  1.00 14.260          H  
ATOM   9072 1HB  CYS A 598     -19.787 -16.086  69.288  1.00 19.950          H  
ATOM   9073 2HB  CYS A 598     -20.036 -17.135  67.979  1.00 19.950          H  
ATOM   9074  N   THR A 599     -19.405 -12.837  67.636  1.00 11.910          N  
ATOM   9075  CA  THR A 599     -19.227 -11.585  68.387  1.00 11.890          C  
ATOM   9076  C   THR A 599     -20.439 -10.713  68.208  1.00 11.500          C  
ATOM   9077  O   THR A 599     -20.733  -9.880  69.056  1.00 11.920          O  
ATOM   9078  CB  THR A 599     -18.008 -10.724  67.988  1.00 16.650          C  
ATOM   9079  OG1 THR A 599     -18.149 -10.229  66.674  1.00 16.650          O  
ATOM   9080  CG2 THR A 599     -16.823 -11.534  68.045  1.00 16.650          C  
ATOM   9081  H   THR A 599     -18.843 -13.085  66.817  1.00 14.290          H  
ATOM   9082  HA  THR A 599     -19.127 -11.830  69.445  1.00 14.270          H  
ATOM   9083  HB  THR A 599     -17.905  -9.885  68.675  1.00 19.980          H  
ATOM   9084  HG1 THR A 599     -18.563  -9.321  66.701  1.00 19.980          H  
ATOM   9085 1HG2 THR A 599     -15.960 -10.937  67.769  1.00 19.980          H  
ATOM   9086 2HG2 THR A 599     -16.709 -11.898  69.061  1.00 19.980          H  
ATOM   9087 3HG2 THR A 599     -16.924 -12.356  67.361  1.00 19.980          H  
ATOM   9088  N   GLN A 600     -21.240 -10.969  67.178  1.00 10.710          N  
ATOM   9089  CA  GLN A 600     -22.421 -10.154  66.981  1.00 10.380          C  
ATOM   9090  C   GLN A 600     -23.351 -10.127  68.207  1.00  9.910          C  
ATOM   9091  O   GLN A 600     -24.099  -9.165  68.370  1.00  9.710          O  
ATOM   9092  CB  GLN A 600     -23.219 -10.613  65.755  1.00 14.660          C  
ATOM   9093  CG  GLN A 600     -23.912 -11.955  65.897  1.00 14.660          C  
ATOM   9094  CD  GLN A 600     -24.644 -12.357  64.627  1.00 14.660          C  
ATOM   9095  OE1 GLN A 600     -25.449 -11.584  64.094  1.00 14.660          O  
ATOM   9096  NE2 GLN A 600     -24.377 -13.558  64.139  1.00 14.660          N  
ATOM   9097  H   GLN A 600     -20.940 -11.630  66.451  1.00 12.850          H  
ATOM   9098  HA  GLN A 600     -22.088  -9.137  66.793  1.00 12.460          H  
ATOM   9099 1HB  GLN A 600     -23.970  -9.866  65.509  1.00 17.600          H  
ATOM   9100 2HB  GLN A 600     -22.541 -10.693  64.901  1.00 17.600          H  
ATOM   9101 1HG  GLN A 600     -23.164 -12.709  66.124  1.00 17.600          H  
ATOM   9102 2HG  GLN A 600     -24.645 -11.904  66.698  1.00 17.600          H  
ATOM   9103 1HE2 GLN A 600     -24.828 -13.878  63.308  1.00 17.600          H  
ATOM   9104 2HE2 GLN A 600     -23.695 -14.156  64.614  1.00 17.600          H  
ATOM   9105  N   GLY A 601     -23.300 -11.125  69.099  1.00  9.780          N  
ATOM   9106  CA  GLY A 601     -24.207 -11.098  70.243  1.00  9.380          C  
ATOM   9107  C   GLY A 601     -23.932 -12.210  71.247  1.00  9.120          C  
ATOM   9108  O   GLY A 601     -23.114 -13.087  71.024  1.00  9.630          O  
ATOM   9109  H   GLY A 601     -22.625 -11.894  68.993  1.00 11.740          H  
ATOM   9110 1HA  GLY A 601     -24.141 -10.131  70.738  1.00 11.260          H  
ATOM   9111 2HA  GLY A 601     -25.230 -11.190  69.880  1.00 11.260          H  
ATOM   9112  N   CYS A 602     -24.640 -12.180  72.364  1.00  8.400          N  
ATOM   9113  CA  CYS A 602     -24.449 -13.158  73.435  1.00  8.340          C  
ATOM   9114  C   CYS A 602     -25.678 -14.017  73.655  1.00  7.110          C  
ATOM   9115  O   CYS A 602     -26.138 -14.152  74.785  1.00  6.930          O  
ATOM   9116  CB  CYS A 602     -24.071 -12.452  74.733  1.00 11.700          C  
ATOM   9117  SG  CYS A 602     -22.530 -11.539  74.627  1.00 11.700          S  
ATOM   9118  H   CYS A 602     -25.330 -11.449  72.478  1.00 10.080          H  
ATOM   9119  HA  CYS A 602     -23.625 -13.817  73.158  1.00 10.010          H  
ATOM   9120 1HB  CYS A 602     -24.846 -11.760  75.013  1.00 14.040          H  
ATOM   9121 2HB  CYS A 602     -23.977 -13.184  75.537  1.00 14.040          H  
ATOM   9122  HG  CYS A 602     -22.675 -11.166  73.351  1.00 14.040          H  
ATOM   9123  N   ASN A 603     -26.258 -14.530  72.573  1.00  6.390          N  
ATOM   9124  CA  ASN A 603     -27.489 -15.300  72.676  1.00  5.180          C  
ATOM   9125  C   ASN A 603     -27.275 -16.682  73.324  1.00  5.330          C  
ATOM   9126  O   ASN A 603     -28.064 -17.107  74.188  1.00  4.910          O  
ATOM   9127  CB  ASN A 603     -28.091 -15.453  71.302  1.00  7.740          C  
ATOM   9128  CG  ASN A 603     -28.580 -14.141  70.754  1.00  7.740          C  
ATOM   9129  OD1 ASN A 603     -28.765 -13.145  71.465  1.00  7.740          O  
ATOM   9130  ND2 ASN A 603     -28.792 -14.118  69.468  1.00  7.740          N  
ATOM   9131  H   ASN A 603     -25.820 -14.396  71.672  1.00  7.670          H  
ATOM   9132  HA  ASN A 603     -28.185 -14.745  73.301  1.00  6.220          H  
ATOM   9133 1HB  ASN A 603     -27.343 -15.867  70.623  1.00  9.280          H  
ATOM   9134 2HB  ASN A 603     -28.923 -16.155  71.344  1.00  9.280          H  
ATOM   9135 1HD2 ASN A 603     -29.119 -13.278  69.032  1.00  9.280          H  
ATOM   9136 2HD2 ASN A 603     -28.633 -14.937  68.916  1.00  9.280          H  
ATOM   9137  N   GLY A 604     -26.226 -17.407  72.927  1.00  6.210          N  
ATOM   9138  CA  GLY A 604     -25.964 -18.689  73.549  1.00  6.710          C  
ATOM   9139  C   GLY A 604     -24.875 -18.428  74.571  1.00  8.060          C  
ATOM   9140  O   GLY A 604     -24.515 -17.272  74.795  1.00  8.890          O  
ATOM   9141  H   GLY A 604     -25.558 -17.098  72.204  1.00  7.450          H  
ATOM   9142 1HA  GLY A 604     -26.867 -19.074  74.015  1.00  8.050          H  
ATOM   9143 2HA  GLY A 604     -25.622 -19.400  72.797  1.00  8.050          H  
ATOM   9144  N   PRO A 605     -24.360 -19.441  75.261  1.00  8.330          N  
ATOM   9145  CA  PRO A 605     -23.279 -19.279  76.198  1.00  9.570          C  
ATOM   9146  C   PRO A 605     -22.114 -18.745  75.384  1.00 10.480          C  
ATOM   9147  O   PRO A 605     -21.907 -19.220  74.265  1.00 10.430          O  
ATOM   9148  CB  PRO A 605     -23.044 -20.705  76.698  1.00 14.360          C  
ATOM   9149  CG  PRO A 605     -24.367 -21.429  76.431  1.00 14.360          C  
ATOM   9150  CD  PRO A 605     -24.898 -20.796  75.146  1.00 14.360          C  
ATOM   9151  HA  PRO A 605     -23.570 -18.584  77.001  1.00 11.480          H  
ATOM   9152 1HB  PRO A 605     -22.194 -21.144  76.185  1.00 17.230          H  
ATOM   9153 2HB  PRO A 605     -22.785 -20.688  77.765  1.00 17.230          H  
ATOM   9154 1HG  PRO A 605     -24.180 -22.513  76.326  1.00 17.230          H  
ATOM   9155 2HG  PRO A 605     -25.049 -21.306  77.284  1.00 17.230          H  
ATOM   9156 1HD  PRO A 605     -24.495 -21.289  74.250  1.00 17.230          H  
ATOM   9157 2HD  PRO A 605     -25.992 -20.803  75.165  1.00 17.230          H  
ATOM   9158  N   THR A 606     -21.315 -17.842  75.951  1.00 11.450          N  
ATOM   9159  CA  THR A 606     -20.156 -17.287  75.254  1.00 12.520          C  
ATOM   9160  C   THR A 606     -19.366 -18.357  74.514  1.00 12.460          C  
ATOM   9161  O   THR A 606     -19.282 -18.358  73.277  1.00 11.980          O  
ATOM   9162  CB  THR A 606     -19.210 -16.558  76.243  1.00 17.100          C  
ATOM   9163  OG1 THR A 606     -19.920 -15.485  76.885  1.00 17.100          O  
ATOM   9164  CG2 THR A 606     -18.004 -15.974  75.484  1.00 17.100          C  
ATOM   9165  H   THR A 606     -21.530 -17.484  76.873  1.00 13.740          H  
ATOM   9166  HA  THR A 606     -20.515 -16.564  74.519  1.00 15.020          H  
ATOM   9167  HB  THR A 606     -18.860 -17.254  77.001  1.00 20.520          H  
ATOM   9168  HG1 THR A 606     -19.396 -15.145  77.619  1.00 20.520          H  
ATOM   9169 1HG2 THR A 606     -17.354 -15.459  76.188  1.00 20.520          H  
ATOM   9170 2HG2 THR A 606     -17.435 -16.762  74.991  1.00 20.520          H  
ATOM   9171 3HG2 THR A 606     -18.361 -15.270  74.734  1.00 20.520          H  
ATOM   9172  N   SER A 607     -18.779 -19.268  75.297  1.00 13.000          N  
ATOM   9173  CA  SER A 607     -17.905 -20.299  74.777  1.00 14.130          C  
ATOM   9174  C   SER A 607     -18.575 -21.204  73.775  1.00 13.890          C  
ATOM   9175  O   SER A 607     -17.977 -21.517  72.753  1.00 13.780          O  
ATOM   9176  CB  SER A 607     -17.386 -21.154  75.917  1.00 19.330          C  
ATOM   9177  OG  SER A 607     -16.567 -20.410  76.779  1.00 19.330          O  
ATOM   9178  H   SER A 607     -18.915 -19.215  76.295  1.00 15.600          H  
ATOM   9179  HA  SER A 607     -17.062 -19.810  74.285  1.00 16.960          H  
ATOM   9180 1HB  SER A 607     -18.230 -21.566  76.473  1.00 23.200          H  
ATOM   9181 2HB  SER A 607     -16.824 -21.993  75.509  1.00 23.200          H  
ATOM   9182  HG  SER A 607     -16.253 -21.028  77.446  1.00 23.200          H  
ATOM   9183  N   HIS A 608     -19.818 -21.597  74.014  1.00 13.840          N  
ATOM   9184  CA  HIS A 608     -20.467 -22.504  73.089  1.00 13.720          C  
ATOM   9185  C   HIS A 608     -20.716 -21.870  71.743  1.00 13.300          C  
ATOM   9186  O   HIS A 608     -20.398 -22.480  70.717  1.00 13.430          O  
ATOM   9187  CB  HIS A 608     -21.766 -23.010  73.679  1.00 19.260          C  
ATOM   9188  CG  HIS A 608     -21.543 -24.011  74.737  1.00 19.260          C  
ATOM   9189  ND1 HIS A 608     -21.162 -23.674  76.019  1.00 19.260          N  
ATOM   9190  CD2 HIS A 608     -21.640 -25.357  74.712  1.00 19.260          C  
ATOM   9191  CE1 HIS A 608     -21.039 -24.773  76.739  1.00 19.260          C  
ATOM   9192  NE2 HIS A 608     -21.323 -25.808  75.970  1.00 19.260          N  
ATOM   9193  H   HIS A 608     -20.283 -21.328  74.870  1.00 16.610          H  
ATOM   9194  HA  HIS A 608     -19.829 -23.367  72.927  1.00 16.460          H  
ATOM   9195 1HB  HIS A 608     -22.309 -22.176  74.092  1.00 23.110          H  
ATOM   9196 2HB  HIS A 608     -22.379 -23.441  72.906  1.00 23.110          H  
ATOM   9197  HD2 HIS A 608     -21.919 -25.972  73.853  1.00 23.110          H  
ATOM   9198  HE1 HIS A 608     -20.751 -24.817  77.789  1.00 23.110          H  
ATOM   9199  HE2 HIS A 608     -21.311 -26.779  76.256  1.00 23.110          H  
ATOM   9200  N   ASP A 609     -21.173 -20.614  71.707  1.00 12.950          N  
ATOM   9201  CA  ASP A 609     -21.372 -20.010  70.396  1.00 12.730          C  
ATOM   9202  C   ASP A 609     -20.041 -19.962  69.643  1.00 12.820          C  
ATOM   9203  O   ASP A 609     -19.987 -20.301  68.455  1.00 12.760          O  
ATOM   9204  CB  ASP A 609     -21.951 -18.587  70.503  1.00 17.910          C  
ATOM   9205  CG  ASP A 609     -23.463 -18.510  70.889  1.00 17.910          C  
ATOM   9206  OD1 ASP A 609     -24.144 -19.508  70.826  1.00 17.910          O  
ATOM   9207  OD2 ASP A 609     -23.918 -17.427  71.234  1.00 17.910          O  
ATOM   9208  H   ASP A 609     -21.412 -20.115  72.574  1.00 15.540          H  
ATOM   9209  HA  ASP A 609     -22.066 -20.628  69.830  1.00 15.280          H  
ATOM   9210 1HB  ASP A 609     -21.383 -18.039  71.268  1.00 21.490          H  
ATOM   9211 2HB  ASP A 609     -21.803 -18.065  69.562  1.00 21.490          H  
ATOM   9212  N   CYS A 610     -18.952 -19.633  70.356  1.00 13.000          N  
ATOM   9213  CA  CYS A 610     -17.628 -19.544  69.747  1.00 13.130          C  
ATOM   9214  C   CYS A 610     -17.176 -20.901  69.207  1.00 13.430          C  
ATOM   9215  O   CYS A 610     -16.615 -20.998  68.118  1.00 13.440          O  
ATOM   9216  CB  CYS A 610     -16.594 -19.105  70.784  1.00 18.330          C  
ATOM   9217  SG  CYS A 610     -16.789 -17.434  71.392  1.00 18.330          S  
ATOM   9218  H   CYS A 610     -19.068 -19.370  71.343  1.00 15.600          H  
ATOM   9219  HA  CYS A 610     -17.666 -18.839  68.927  1.00 15.760          H  
ATOM   9220 1HB  CYS A 610     -16.623 -19.775  71.634  1.00 22.000          H  
ATOM   9221 2HB  CYS A 610     -15.604 -19.184  70.345  1.00 22.000          H  
ATOM   9222  HG  CYS A 610     -16.933 -16.841  70.186  1.00 22.000          H  
ATOM   9223  N   ILE A 611     -17.447 -21.958  69.972  1.00 13.740          N  
ATOM   9224  CA  ILE A 611     -17.111 -23.328  69.598  1.00 14.110          C  
ATOM   9225  C   ILE A 611     -17.825 -23.779  68.340  1.00 14.030          C  
ATOM   9226  O   ILE A 611     -17.220 -24.434  67.489  1.00 14.230          O  
ATOM   9227  CB  ILE A 611     -17.424 -24.309  70.756  1.00 19.610          C  
ATOM   9228  CG1 ILE A 611     -16.421 -24.059  71.918  1.00 19.610          C  
ATOM   9229  CG2 ILE A 611     -17.408 -25.787  70.264  1.00 19.610          C  
ATOM   9230  CD1 ILE A 611     -16.814 -24.692  73.251  1.00 19.610          C  
ATOM   9231  H   ILE A 611     -17.863 -21.787  70.892  1.00 16.490          H  
ATOM   9232  HA  ILE A 611     -16.042 -23.370  69.403  1.00 16.930          H  
ATOM   9233  HB  ILE A 611     -18.412 -24.086  71.139  1.00 23.530          H  
ATOM   9234 1HG1 ILE A 611     -15.458 -24.471  71.625  1.00 23.530          H  
ATOM   9235 2HG1 ILE A 611     -16.295 -22.999  72.052  1.00 23.530          H  
ATOM   9236 1HG2 ILE A 611     -17.646 -26.450  71.085  1.00 23.530          H  
ATOM   9237 2HG2 ILE A 611     -18.145 -25.942  69.478  1.00 23.530          H  
ATOM   9238 3HG2 ILE A 611     -16.417 -26.030  69.878  1.00 23.530          H  
ATOM   9239 1HD1 ILE A 611     -16.046 -24.468  73.990  1.00 23.530          H  
ATOM   9240 2HD1 ILE A 611     -17.761 -24.279  73.586  1.00 23.530          H  
ATOM   9241 3HD1 ILE A 611     -16.905 -25.766  73.152  1.00 23.530          H  
ATOM   9242  N   TYR A 612     -19.117 -23.485  68.242  1.00 13.760          N  
ATOM   9243  CA  TYR A 612     -19.891 -23.917  67.092  1.00 13.730          C  
ATOM   9244  C   TYR A 612     -19.575 -23.189  65.776  1.00 13.650          C  
ATOM   9245  O   TYR A 612     -19.682 -23.796  64.707  1.00 13.890          O  
ATOM   9246  CB  TYR A 612     -21.387 -23.813  67.403  1.00 19.230          C  
ATOM   9247  CG  TYR A 612     -21.852 -24.832  68.446  1.00 19.230          C  
ATOM   9248  CD1 TYR A 612     -22.428 -24.402  69.635  1.00 19.230          C  
ATOM   9249  CD2 TYR A 612     -21.670 -26.194  68.227  1.00 19.230          C  
ATOM   9250  CE1 TYR A 612     -22.818 -25.320  70.587  1.00 19.230          C  
ATOM   9251  CE2 TYR A 612     -22.060 -27.105  69.184  1.00 19.230          C  
ATOM   9252  CZ  TYR A 612     -22.630 -26.669  70.360  1.00 19.230          C  
ATOM   9253  OH  TYR A 612     -23.019 -27.578  71.315  1.00 19.230          O  
ATOM   9254  H   TYR A 612     -19.571 -22.992  69.019  1.00 16.510          H  
ATOM   9255  HA  TYR A 612     -19.653 -24.963  66.924  1.00 16.480          H  
ATOM   9256 1HB  TYR A 612     -21.605 -22.807  67.783  1.00 23.080          H  
ATOM   9257 2HB  TYR A 612     -21.965 -23.957  66.493  1.00 23.080          H  
ATOM   9258  HD1 TYR A 612     -22.574 -23.337  69.818  1.00 23.080          H  
ATOM   9259  HD2 TYR A 612     -21.217 -26.549  67.303  1.00 23.080          H  
ATOM   9260  HE1 TYR A 612     -23.271 -24.986  71.515  1.00 23.080          H  
ATOM   9261  HE2 TYR A 612     -21.916 -28.171  69.012  1.00 23.080          H  
ATOM   9262  HH  TYR A 612     -22.836 -28.468  71.003  1.00 23.080          H  
ATOM   9263  N   TYR A 613     -19.187 -21.915  65.813  1.00 13.400          N  
ATOM   9264  CA  TYR A 613     -18.903 -21.236  64.547  1.00 13.350          C  
ATOM   9265  C   TYR A 613     -17.527 -21.618  63.969  1.00 13.850          C  
ATOM   9266  O   TYR A 613     -16.605 -21.927  64.715  1.00 13.910          O  
ATOM   9267  CB  TYR A 613     -19.044 -19.726  64.688  1.00 18.710          C  
ATOM   9268  CG  TYR A 613     -20.481 -19.313  64.824  1.00 18.710          C  
ATOM   9269  CD1 TYR A 613     -20.883 -18.819  65.990  1.00 18.710          C  
ATOM   9270  CD2 TYR A 613     -21.393 -19.465  63.783  1.00 18.710          C  
ATOM   9271  CE1 TYR A 613     -22.178 -18.430  66.203  1.00 18.710          C  
ATOM   9272  CE2 TYR A 613     -22.708 -19.088  63.972  1.00 18.710          C  
ATOM   9273  CZ  TYR A 613     -23.097 -18.563  65.188  1.00 18.710          C  
ATOM   9274  OH  TYR A 613     -24.401 -18.184  65.394  1.00 18.710          O  
ATOM   9275  H   TYR A 613     -19.158 -21.414  66.709  1.00 16.080          H  
ATOM   9276  HA  TYR A 613     -19.669 -21.565  63.856  1.00 16.020          H  
ATOM   9277 1HB  TYR A 613     -18.511 -19.402  65.587  1.00 22.450          H  
ATOM   9278 2HB  TYR A 613     -18.598 -19.201  63.847  1.00 22.450          H  
ATOM   9279  HD1 TYR A 613     -20.155 -18.740  66.755  1.00 22.450          H  
ATOM   9280  HD2 TYR A 613     -21.085 -19.877  62.829  1.00 22.450          H  
ATOM   9281  HE1 TYR A 613     -22.475 -18.027  67.170  1.00 22.450          H  
ATOM   9282  HE2 TYR A 613     -23.432 -19.200  63.167  1.00 22.450          H  
ATOM   9283  HH  TYR A 613     -24.487 -17.803  66.274  1.00 22.450          H  
ATOM   9284  N   PRO A 614     -17.372 -21.630  62.625  1.00 14.270          N  
ATOM   9285  CA  PRO A 614     -16.142 -21.914  61.903  1.00 14.900          C  
ATOM   9286  C   PRO A 614     -15.132 -20.800  62.060  1.00 16.000          C  
ATOM   9287  O   PRO A 614     -15.514 -19.664  62.331  1.00 15.970          O  
ATOM   9288  CB  PRO A 614     -16.614 -22.033  60.449  1.00 22.350          C  
ATOM   9289  CG  PRO A 614     -17.847 -21.180  60.376  1.00 22.350          C  
ATOM   9290  CD  PRO A 614     -18.517 -21.339  61.728  1.00 22.350          C  
ATOM   9291  HA  PRO A 614     -15.728 -22.866  62.265  1.00 17.880          H  
ATOM   9292 1HB  PRO A 614     -15.823 -21.679  59.767  1.00 26.820          H  
ATOM   9293 2HB  PRO A 614     -16.805 -23.086  60.199  1.00 26.820          H  
ATOM   9294 1HG  PRO A 614     -17.556 -20.132  60.174  1.00 26.820          H  
ATOM   9295 2HG  PRO A 614     -18.486 -21.500  59.538  1.00 26.820          H  
ATOM   9296 1HD  PRO A 614     -18.990 -20.393  61.965  1.00 26.820          H  
ATOM   9297 2HD  PRO A 614     -19.229 -22.182  61.709  1.00 26.820          H  
ATOM   9298  N   TRP A 615     -13.858 -21.148  61.858  1.00 17.050          N  
ATOM   9299  CA  TRP A 615     -12.718 -20.231  61.900  1.00 18.180          C  
ATOM   9300  C   TRP A 615     -12.508 -19.706  63.311  1.00 17.830          C  
ATOM   9301  O   TRP A 615     -12.226 -18.525  63.533  1.00 18.250          O  
ATOM   9302  CB  TRP A 615     -12.883 -19.079  60.929  1.00 25.000          C  
ATOM   9303  CG  TRP A 615     -13.088 -19.459  59.505  1.00 25.000          C  
ATOM   9304  CD1 TRP A 615     -13.061 -20.703  58.943  1.00 25.000          C  
ATOM   9305  CD2 TRP A 615     -13.341 -18.544  58.431  1.00 25.000          C  
ATOM   9306  NE1 TRP A 615     -13.309 -20.619  57.611  1.00 25.000          N  
ATOM   9307  CE2 TRP A 615     -13.478 -19.300  57.274  1.00 25.000          C  
ATOM   9308  CE3 TRP A 615     -13.460 -17.161  58.359  1.00 25.000          C  
ATOM   9309  CZ2 TRP A 615     -13.739 -18.717  56.052  1.00 25.000          C  
ATOM   9310  CZ3 TRP A 615     -13.711 -16.580  57.135  1.00 25.000          C  
ATOM   9311  CH2 TRP A 615     -13.849 -17.341  56.008  1.00 25.000          C  
ATOM   9312  H   TRP A 615     -13.669 -22.120  61.658  1.00 20.460          H  
ATOM   9313  HA  TRP A 615     -11.820 -20.781  61.617  1.00 21.820          H  
ATOM   9314 1HB  TRP A 615     -13.727 -18.531  61.215  1.00 30.000          H  
ATOM   9315 2HB  TRP A 615     -12.041 -18.427  60.991  1.00 30.000          H  
ATOM   9316  HD1 TRP A 615     -12.883 -21.631  59.467  1.00 30.000          H  
ATOM   9317  HE1 TRP A 615     -13.352 -21.403  56.990  1.00 30.000          H  
ATOM   9318  HE3 TRP A 615     -13.347 -16.545  59.246  1.00 30.000          H  
ATOM   9319  HZ2 TRP A 615     -13.857 -19.285  55.149  1.00 30.000          H  
ATOM   9320  HZ3 TRP A 615     -13.788 -15.491  57.091  1.00 30.000          H  
ATOM   9321  HH2 TRP A 615     -14.044 -16.849  55.056  1.00 30.000          H  
ATOM   9322  N   THR A 616     -12.633 -20.621  64.258  1.00 17.120          N  
ATOM   9323  CA  THR A 616     -12.442 -20.404  65.678  1.00 16.820          C  
ATOM   9324  C   THR A 616     -11.421 -21.418  66.184  1.00 16.330          C  
ATOM   9325  O   THR A 616     -10.811 -22.144  65.393  1.00 16.700          O  
ATOM   9326  CB  THR A 616     -13.774 -20.516  66.433  1.00 23.670          C  
ATOM   9327  OG1 THR A 616     -14.250 -21.854  66.339  1.00 23.670          O  
ATOM   9328  CG2 THR A 616     -14.791 -19.537  65.810  1.00 23.670          C  
ATOM   9329  H   THR A 616     -12.898 -21.553  63.981  1.00 20.540          H  
ATOM   9330  HA  THR A 616     -12.037 -19.404  65.835  1.00 20.180          H  
ATOM   9331  HB  THR A 616     -13.635 -20.273  67.474  1.00 28.400          H  
ATOM   9332  HG1 THR A 616     -15.140 -21.904  66.761  1.00 28.400          H  
ATOM   9333 1HG2 THR A 616     -15.739 -19.601  66.328  1.00 28.400          H  
ATOM   9334 2HG2 THR A 616     -14.404 -18.531  65.892  1.00 28.400          H  
ATOM   9335 3HG2 THR A 616     -14.949 -19.775  64.776  1.00 28.400          H  
ATOM   9336  N   GLY A 617     -11.194 -21.438  67.489  1.00 15.550          N  
ATOM   9337  CA  GLY A 617     -10.190 -22.296  68.110  1.00 15.040          C  
ATOM   9338  C   GLY A 617      -9.075 -21.415  68.662  1.00 15.620          C  
ATOM   9339  O   GLY A 617      -8.834 -20.314  68.163  1.00 15.810          O  
ATOM   9340  H   GLY A 617     -11.750 -20.835  68.078  1.00 18.660          H  
ATOM   9341 1HA  GLY A 617     -10.642 -22.879  68.913  1.00 18.050          H  
ATOM   9342 2HA  GLY A 617      -9.789 -22.996  67.377  1.00 18.050          H  
ATOM   9343  N   HIS A 618      -8.324 -21.905  69.637  1.00 16.010          N  
ATOM   9344  CA  HIS A 618      -7.281 -21.094  70.263  1.00 16.570          C  
ATOM   9345  C   HIS A 618      -6.178 -20.570  69.336  1.00 17.700          C  
ATOM   9346  O   HIS A 618      -5.540 -19.566  69.652  1.00 17.940          O  
ATOM   9347  CB  HIS A 618      -6.657 -21.910  71.384  1.00 22.970          C  
ATOM   9348  CG  HIS A 618      -6.036 -23.150  70.878  1.00 22.970          C  
ATOM   9349  ND1 HIS A 618      -6.788 -24.257  70.523  1.00 22.970          N  
ATOM   9350  CD2 HIS A 618      -4.743 -23.483  70.655  1.00 22.970          C  
ATOM   9351  CE1 HIS A 618      -5.975 -25.218  70.108  1.00 22.970          C  
ATOM   9352  NE2 HIS A 618      -4.732 -24.773  70.179  1.00 22.970          N  
ATOM   9353  H   HIS A 618      -8.475 -22.848  69.995  1.00 19.210          H  
ATOM   9354  HA  HIS A 618      -7.751 -20.220  70.716  1.00 19.880          H  
ATOM   9355 1HB  HIS A 618      -5.892 -21.319  71.888  1.00 27.570          H  
ATOM   9356 2HB  HIS A 618      -7.416 -22.173  72.119  1.00 27.570          H  
ATOM   9357  HD2 HIS A 618      -3.875 -22.845  70.822  1.00 27.570          H  
ATOM   9358  HE1 HIS A 618      -6.280 -26.207  69.766  1.00 27.570          H  
ATOM   9359  HE2 HIS A 618      -3.902 -25.293  69.924  1.00 27.570          H  
ATOM   9360  N   SER A 619      -5.930 -21.237  68.207  1.00 18.440          N  
ATOM   9361  CA  SER A 619      -4.903 -20.801  67.265  1.00 19.530          C  
ATOM   9362  C   SER A 619      -5.410 -19.734  66.283  1.00 19.430          C  
ATOM   9363  O   SER A 619      -4.620 -19.140  65.530  1.00 20.120          O  
ATOM   9364  CB  SER A 619      -4.388 -21.992  66.486  1.00 26.910          C  
ATOM   9365  OG  SER A 619      -5.386 -22.514  65.643  1.00 26.910          O  
ATOM   9366  H   SER A 619      -6.446 -22.077  67.972  1.00 22.130          H  
ATOM   9367  HA  SER A 619      -4.078 -20.374  67.837  1.00 23.440          H  
ATOM   9368 1HB  SER A 619      -3.526 -21.691  65.891  1.00 32.290          H  
ATOM   9369 2HB  SER A 619      -4.055 -22.763  67.182  1.00 32.290          H  
ATOM   9370  HG  SER A 619      -4.959 -23.210  65.129  1.00 32.290          H  
ATOM   9371  N   THR A 620      -6.729 -19.517  66.287  1.00 18.610          N  
ATOM   9372  CA  THR A 620      -7.406 -18.617  65.368  1.00 18.490          C  
ATOM   9373  C   THR A 620      -8.122 -17.448  66.053  1.00 17.920          C  
ATOM   9374  O   THR A 620      -8.133 -16.323  65.544  1.00 18.390          O  
ATOM   9375  CB  THR A 620      -8.405 -19.423  64.522  1.00 25.930          C  
ATOM   9376  OG1 THR A 620      -7.711 -20.448  63.794  1.00 25.930          O  
ATOM   9377  CG2 THR A 620      -9.059 -18.554  63.569  1.00 25.930          C  
ATOM   9378  H   THR A 620      -7.295 -20.014  66.969  1.00 22.330          H  
ATOM   9379  HA  THR A 620      -6.669 -18.198  64.707  1.00 22.190          H  
ATOM   9380  HB  THR A 620      -9.148 -19.883  65.169  1.00 31.120          H  
ATOM   9381  HG1 THR A 620      -7.387 -21.111  64.412  1.00 31.120          H  
ATOM   9382 1HG2 THR A 620      -9.737 -19.151  62.976  1.00 31.120          H  
ATOM   9383 2HG2 THR A 620      -9.618 -17.768  64.068  1.00 31.120          H  
ATOM   9384 3HG2 THR A 620      -8.293 -18.118  62.933  1.00 31.120          H  
ATOM   9385  N   LEU A 621      -8.654 -17.667  67.241  1.00 16.990          N  
ATOM   9386  CA  LEU A 621      -9.425 -16.626  67.887  1.00 16.430          C  
ATOM   9387  C   LEU A 621      -8.620 -15.343  68.132  1.00 17.380          C  
ATOM   9388  O   LEU A 621      -9.201 -14.267  67.970  1.00 17.470          O  
ATOM   9389  CB  LEU A 621     -10.068 -17.174  69.181  1.00 23.230          C  
ATOM   9390  CG  LEU A 621     -11.221 -18.201  68.971  1.00 23.230          C  
ATOM   9391  CD1 LEU A 621     -11.539 -18.886  70.282  1.00 23.230          C  
ATOM   9392  CD2 LEU A 621     -12.476 -17.510  68.495  1.00 23.230          C  
ATOM   9393  H   LEU A 621      -8.599 -18.592  67.655  1.00 20.390          H  
ATOM   9394  HA  LEU A 621     -10.228 -16.358  67.216  1.00 19.720          H  
ATOM   9395 1HB  LEU A 621      -9.322 -17.683  69.769  1.00 27.870          H  
ATOM   9396 2HB  LEU A 621     -10.458 -16.338  69.764  1.00 27.870          H  
ATOM   9397  HG  LEU A 621     -10.913 -18.922  68.246  1.00 27.870          H  
ATOM   9398 1HD1 LEU A 621     -12.341 -19.609  70.136  1.00 27.870          H  
ATOM   9399 2HD1 LEU A 621     -10.650 -19.402  70.648  1.00 27.870          H  
ATOM   9400 3HD1 LEU A 621     -11.854 -18.142  71.014  1.00 27.870          H  
ATOM   9401 1HD2 LEU A 621     -13.270 -18.226  68.368  1.00 27.870          H  
ATOM   9402 2HD2 LEU A 621     -12.756 -16.805  69.260  1.00 27.870          H  
ATOM   9403 3HD2 LEU A 621     -12.312 -16.998  67.555  1.00 27.870          H  
ATOM   9404  N   PRO A 622      -7.314 -15.371  68.512  1.00 18.170          N  
ATOM   9405  CA  PRO A 622      -6.489 -14.188  68.685  1.00 19.180          C  
ATOM   9406  C   PRO A 622      -6.348 -13.379  67.394  1.00 20.110          C  
ATOM   9407  O   PRO A 622      -6.026 -12.190  67.440  1.00 20.680          O  
ATOM   9408  CB  PRO A 622      -5.135 -14.767  69.113  1.00 28.770          C  
ATOM   9409  CG  PRO A 622      -5.464 -16.110  69.716  1.00 28.770          C  
ATOM   9410  CD  PRO A 622      -6.606 -16.629  68.890  1.00 28.770          C  
ATOM   9411  HA  PRO A 622      -6.912 -13.576  69.491  1.00 23.020          H  
ATOM   9412 1HB  PRO A 622      -4.473 -14.854  68.239  1.00 34.520          H  
ATOM   9413 2HB  PRO A 622      -4.641 -14.086  69.823  1.00 34.520          H  
ATOM   9414 1HG  PRO A 622      -4.589 -16.783  69.673  1.00 34.520          H  
ATOM   9415 2HG  PRO A 622      -5.726 -16.001  70.778  1.00 34.520          H  
ATOM   9416 1HD  PRO A 622      -6.172 -17.133  68.019  1.00 34.520          H  
ATOM   9417 2HD  PRO A 622      -7.200 -17.295  69.502  1.00 34.520          H  
ATOM   9418  N   GLN A 623      -6.580 -14.016  66.233  1.00 20.270          N  
ATOM   9419  CA  GLN A 623      -6.457 -13.337  64.954  1.00 21.140          C  
ATOM   9420  C   GLN A 623      -7.660 -12.427  64.813  1.00 20.690          C  
ATOM   9421  O   GLN A 623      -7.559 -11.312  64.304  1.00 21.490          O  
ATOM   9422  CB  GLN A 623      -6.438 -14.347  63.789  1.00 29.250          C  
ATOM   9423  CG  GLN A 623      -5.216 -15.288  63.760  1.00 29.250          C  
ATOM   9424  CD  GLN A 623      -5.286 -16.329  62.619  1.00 29.250          C  
ATOM   9425  OE1 GLN A 623      -5.646 -15.984  61.488  1.00 29.250          O  
ATOM   9426  NE2 GLN A 623      -4.951 -17.592  62.908  1.00 29.250          N  
ATOM   9427  H   GLN A 623      -6.891 -14.985  66.205  1.00 24.320          H  
ATOM   9428  HA  GLN A 623      -5.554 -12.730  64.943  1.00 25.370          H  
ATOM   9429 1HB  GLN A 623      -7.342 -14.940  63.788  1.00 35.100          H  
ATOM   9430 2HB  GLN A 623      -6.436 -13.794  62.852  1.00 35.100          H  
ATOM   9431 1HG  GLN A 623      -4.316 -14.693  63.629  1.00 35.100          H  
ATOM   9432 2HG  GLN A 623      -5.173 -15.832  64.707  1.00 35.100          H  
ATOM   9433 1HE2 GLN A 623      -4.993 -18.294  62.201  1.00 35.100          H  
ATOM   9434 2HE2 GLN A 623      -4.670 -17.881  63.857  1.00 35.100          H  
ATOM   9435  N   HIS A 624      -8.805 -12.921  65.285  1.00 19.450          N  
ATOM   9436  CA  HIS A 624     -10.044 -12.157  65.221  1.00 19.000          C  
ATOM   9437  C   HIS A 624     -10.047 -11.069  66.276  1.00 19.070          C  
ATOM   9438  O   HIS A 624     -10.527  -9.957  66.050  1.00 19.450          O  
ATOM   9439  CB  HIS A 624     -11.268 -13.034  65.493  1.00 26.780          C  
ATOM   9440  CG  HIS A 624     -11.586 -13.999  64.452  1.00 26.780          C  
ATOM   9441  ND1 HIS A 624     -11.976 -13.623  63.194  1.00 26.780          N  
ATOM   9442  CD2 HIS A 624     -11.615 -15.347  64.474  1.00 26.780          C  
ATOM   9443  CE1 HIS A 624     -12.217 -14.690  62.480  1.00 26.780          C  
ATOM   9444  NE2 HIS A 624     -12.010 -15.759  63.249  1.00 26.780          N  
ATOM   9445  H   HIS A 624      -8.793 -13.871  65.669  1.00 23.340          H  
ATOM   9446  HA  HIS A 624     -10.147 -11.691  64.242  1.00 22.800          H  
ATOM   9447 1HB  HIS A 624     -11.127 -13.580  66.425  1.00 32.140          H  
ATOM   9448 2HB  HIS A 624     -12.137 -12.392  65.629  1.00 32.140          H  
ATOM   9449  HD2 HIS A 624     -11.381 -15.994  65.308  1.00 32.140          H  
ATOM   9450  HE1 HIS A 624     -12.541 -14.686  61.435  1.00 32.140          H  
ATOM   9451  HE2 HIS A 624     -12.119 -16.763  63.012  1.00 32.140          H  
ATOM   9452  N   ALA A 625      -9.530 -11.414  67.457  1.00 18.710          N  
ATOM   9453  CA  ALA A 625      -9.500 -10.502  68.590  1.00 18.700          C  
ATOM   9454  C   ALA A 625      -8.664  -9.244  68.360  1.00 20.020          C  
ATOM   9455  O   ALA A 625      -9.037  -8.166  68.830  1.00 20.210          O  
ATOM   9456  CB  ALA A 625      -8.965 -11.229  69.807  1.00 26.180          C  
ATOM   9457  H   ALA A 625      -9.184 -12.369  67.574  1.00 22.450          H  
ATOM   9458  HA  ALA A 625     -10.519 -10.184  68.768  1.00 22.440          H  
ATOM   9459 1HB  ALA A 625      -8.990 -10.563  70.667  1.00 31.420          H  
ATOM   9460 2HB  ALA A 625      -9.577 -12.111  70.002  1.00 31.420          H  
ATOM   9461 3HB  ALA A 625      -7.945 -11.530  69.611  1.00 31.420          H  
ATOM   9462  N   ARG A 626      -7.537  -9.390  67.668  1.00 20.960          N  
ATOM   9463  CA  ARG A 626      -6.626  -8.286  67.399  1.00 22.250          C  
ATOM   9464  C   ARG A 626      -7.036  -7.448  66.189  1.00 23.010          C  
ATOM   9465  O   ARG A 626      -7.270  -6.247  66.335  1.00 23.410          O  
ATOM   9466  OXT ARG A 626      -6.667  -7.842  65.086  1.00 33.380          O  
ATOM   9467  CB  ARG A 626      -5.222  -8.832  67.208  1.00 29.260          C  
ATOM   9468  CG  ARG A 626      -4.610  -9.426  68.479  1.00 29.260          C  
ATOM   9469  CD  ARG A 626      -3.291 -10.078  68.237  1.00 29.260          C  
ATOM   9470  NE  ARG A 626      -3.417 -11.306  67.433  1.00 29.260          N  
ATOM   9471  CZ  ARG A 626      -2.379 -12.026  66.945  1.00 29.260          C  
ATOM   9472  NH1 ARG A 626      -1.137 -11.640  67.176  1.00 29.260          N  
ATOM   9473  NH2 ARG A 626      -2.598 -13.121  66.234  1.00 29.260          N  
ATOM   9474  H   ARG A 626      -7.270 -10.326  67.353  1.00 25.150          H  
ATOM   9475  HA  ARG A 626      -6.620  -7.638  68.274  1.00 26.700          H  
ATOM   9476 1HB  ARG A 626      -5.246  -9.619  66.451  1.00 35.120          H  
ATOM   9477 2HB  ARG A 626      -4.564  -8.044  66.847  1.00 35.120          H  
ATOM   9478 1HG  ARG A 626      -4.471  -8.633  69.210  1.00 35.120          H  
ATOM   9479 2HG  ARG A 626      -5.289 -10.174  68.887  1.00 35.120          H  
ATOM   9480 1HD  ARG A 626      -2.648  -9.382  67.703  1.00 35.120          H  
ATOM   9481 2HD  ARG A 626      -2.841 -10.339  69.193  1.00 35.120          H  
ATOM   9482  HE  ARG A 626      -4.375 -11.644  67.240  1.00 35.120          H  
ATOM   9483 1HH1 ARG A 626      -0.956 -10.809  67.717  1.00 35.120          H  
ATOM   9484 2HH1 ARG A 626      -0.363 -12.177  66.811  1.00 35.120          H  
ATOM   9485 1HH2 ARG A 626      -3.540 -13.430  66.042  1.00 35.120          H  
ATOM   9486 2HH2 ARG A 626      -1.820 -13.652  65.873  1.00 35.120          H  
TER    9487
ENDMDL

REMARK ID 691319 MODEL 2 3U7U.pdb
PFRMAT TS
TARGET 3U7U.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -8.197 -28.047  10.670  1.00  3.220          N  
ATOM      2  CA  ASP A   1      -9.471 -27.353  10.724  1.00  3.070          C  
ATOM      3  C   ASP A   1     -10.444 -28.061  11.644  1.00  2.240          C  
ATOM      4  O   ASP A   1     -10.972 -27.448  12.580  1.00  2.980          O  
ATOM      5  CB  ASP A   1     -10.080 -27.244   9.327  1.00  4.360          C  
ATOM      6  CG  ASP A   1      -9.242 -26.388   8.438  1.00  4.360          C  
ATOM      7  OD1 ASP A   1      -8.360 -25.749   8.956  1.00  4.360          O  
ATOM      8  OD2 ASP A   1      -9.458 -26.390   7.263  1.00  4.360          O  
ATOM      9 1H   ASP A   1      -7.886 -28.100   9.711  1.00  3.860          H  
ATOM     10 2H   ASP A   1      -7.516 -27.531  11.206  1.00  3.860          H  
ATOM     11 3H   ASP A   1      -8.281 -28.984  11.055  1.00  3.860          H  
ATOM     12  HA  ASP A   1      -9.301 -26.350  11.114  1.00  3.680          H  
ATOM     13 1HB  ASP A   1     -10.174 -28.232   8.881  1.00  5.230          H  
ATOM     14 2HB  ASP A   1     -11.081 -26.814   9.396  1.00  5.230          H  
ATOM     15  N   SER A   2     -10.688 -29.361  11.378  1.00  0.990          N  
ATOM     16  CA  SER A   2     -11.612 -30.102  12.205  1.00  1.140          C  
ATOM     17  C   SER A   2     -11.072 -30.499  13.573  1.00  0.760          C  
ATOM     18  O   SER A   2     -11.860 -30.749  14.478  1.00  0.870          O  
ATOM     19  CB  SER A   2     -12.087 -31.340  11.472  1.00  1.540          C  
ATOM     20  OG  SER A   2     -11.040 -32.251  11.289  1.00  1.540          O  
ATOM     21  H   SER A   2     -10.238 -29.848  10.614  1.00  1.190          H  
ATOM     22  HA  SER A   2     -12.483 -29.467  12.372  1.00  1.370          H  
ATOM     23 1HB  SER A   2     -12.885 -31.812  12.044  1.00  1.840          H  
ATOM     24 2HB  SER A   2     -12.500 -31.056  10.506  1.00  1.840          H  
ATOM     25  HG  SER A   2     -11.451 -33.050  10.933  1.00  1.840          H  
ATOM     26  N   GLN A   3      -9.745 -30.515  13.761  1.00  0.430          N  
ATOM     27  CA  GLN A   3      -9.135 -30.883  15.041  1.00  0.080          C  
ATOM     28  C   GLN A   3      -9.578 -32.279  15.476  1.00  0.110          C  
ATOM     29  O   GLN A   3      -9.814 -32.540  16.658  1.00  0.120          O  
ATOM     30  CB  GLN A   3      -9.481 -29.852  16.131  1.00  0.250          C  
ATOM     31  CG  GLN A   3      -9.036 -28.428  15.800  1.00  0.250          C  
ATOM     32  CD  GLN A   3      -9.317 -27.438  16.922  1.00  0.250          C  
ATOM     33  OE1 GLN A   3      -8.989 -27.690  18.087  1.00  0.250          O  
ATOM     34  NE2 GLN A   3      -9.923 -26.302  16.581  1.00  0.250          N  
ATOM     35  H   GLN A   3      -9.113 -30.352  12.972  1.00  0.520          H  
ATOM     36  HA  GLN A   3      -8.053 -30.902  14.907  1.00  0.100          H  
ATOM     37 1HB  GLN A   3     -10.550 -29.840  16.324  1.00  0.300          H  
ATOM     38 2HB  GLN A   3      -8.993 -30.141  17.060  1.00  0.300          H  
ATOM     39 1HG  GLN A   3      -7.968 -28.432  15.599  1.00  0.300          H  
ATOM     40 2HG  GLN A   3      -9.580 -28.096  14.915  1.00  0.300          H  
ATOM     41 1HE2 GLN A   3     -10.130 -25.617  17.279  1.00  0.300          H  
ATOM     42 2HE2 GLN A   3     -10.176 -26.126  15.624  1.00  0.300          H  
ATOM     43  N   SER A   4      -9.638 -33.176  14.499  1.00  0.120          N  
ATOM     44  CA  SER A   4      -9.988 -34.573  14.670  1.00  0.130          C  
ATOM     45  C   SER A   4      -8.759 -35.350  15.098  1.00  0.090          C  
ATOM     46  O   SER A   4      -7.774 -35.431  14.348  1.00  0.080          O  
ATOM     47  CB  SER A   4     -10.500 -35.113  13.357  1.00  0.180          C  
ATOM     48  OG  SER A   4     -10.697 -36.488  13.409  1.00  0.180          O  
ATOM     49  H   SER A   4      -9.424 -32.867  13.559  1.00  0.140          H  
ATOM     50  HA  SER A   4     -10.757 -34.659  15.439  1.00  0.160          H  
ATOM     51 1HB  SER A   4     -11.434 -34.619  13.098  1.00  0.210          H  
ATOM     52 2HB  SER A   4      -9.784 -34.879  12.569  1.00  0.210          H  
ATOM     53  HG  SER A   4     -10.824 -36.753  12.469  1.00  0.210          H  
ATOM     54  N   VAL A   5      -8.791 -35.928  16.292  1.00  0.080          N  
ATOM     55  CA  VAL A   5      -7.608 -36.622  16.775  1.00  0.050          C  
ATOM     56  C   VAL A   5      -7.883 -38.109  16.952  1.00  0.050          C  
ATOM     57  O   VAL A   5      -8.822 -38.500  17.649  1.00  0.020          O  
ATOM     58  CB  VAL A   5      -7.134 -36.014  18.114  1.00  0.080          C  
ATOM     59  CG1 VAL A   5      -5.865 -36.747  18.610  1.00  0.080          C  
ATOM     60  CG2 VAL A   5      -6.890 -34.509  17.938  1.00  0.080          C  
ATOM     61  H   VAL A   5      -9.624 -35.860  16.865  1.00  0.100          H  
ATOM     62  HA  VAL A   5      -6.811 -36.506  16.045  1.00  0.060          H  
ATOM     63  HB  VAL A   5      -7.906 -36.163  18.867  1.00  0.100          H  
ATOM     64 1HG1 VAL A   5      -5.547 -36.323  19.559  1.00  0.100          H  
ATOM     65 2HG1 VAL A   5      -6.068 -37.810  18.749  1.00  0.100          H  
ATOM     66 3HG1 VAL A   5      -5.067 -36.625  17.869  1.00  0.100          H  
ATOM     67 1HG2 VAL A   5      -6.569 -34.081  18.884  1.00  0.100          H  
ATOM     68 2HG2 VAL A   5      -6.139 -34.347  17.205  1.00  0.100          H  
ATOM     69 3HG2 VAL A   5      -7.809 -34.022  17.617  1.00  0.100          H  
ATOM     70  N   CYS A   6      -7.060 -38.930  16.310  1.00  0.140          N  
ATOM     71  CA  CYS A   6      -7.173 -40.381  16.391  1.00  0.170          C  
ATOM     72  C   CYS A   6      -5.977 -40.954  17.131  1.00  0.170          C  
ATOM     73  O   CYS A   6      -4.910 -40.344  17.137  1.00  0.450          O  
ATOM     74  CB  CYS A   6      -7.285 -40.998  14.989  1.00  0.230          C  
ATOM     75  SG  CYS A   6      -5.820 -40.788  13.927  1.00  0.230          S  
ATOM     76  H   CYS A   6      -6.304 -38.506  15.770  1.00  0.170          H  
ATOM     77  HA  CYS A   6      -8.079 -40.630  16.945  1.00  0.200          H  
ATOM     78 1HB  CYS A   6      -7.481 -42.068  15.077  1.00  0.270          H  
ATOM     79 2HB  CYS A   6      -8.138 -40.557  14.473  1.00  0.270          H  
ATOM     80  N   ALA A   7      -6.112 -42.131  17.748  1.00  0.220          N  
ATOM     81  CA  ALA A   7      -4.987 -42.734  18.487  1.00  0.220          C  
ATOM     82  C   ALA A   7      -3.944 -43.431  17.610  1.00  0.160          C  
ATOM     83  O   ALA A   7      -2.805 -43.631  18.025  1.00  0.290          O  
ATOM     84  CB  ALA A   7      -5.520 -43.741  19.490  1.00  0.310          C  
ATOM     85  H   ALA A   7      -7.006 -42.605  17.720  1.00  0.260          H  
ATOM     86  HA  ALA A   7      -4.479 -41.934  19.028  1.00  0.260          H  
ATOM     87 1HB  ALA A   7      -4.686 -44.146  20.065  1.00  0.370          H  
ATOM     88 2HB  ALA A   7      -6.222 -43.254  20.163  1.00  0.370          H  
ATOM     89 3HB  ALA A   7      -6.020 -44.551  18.961  1.00  0.370          H  
ATOM     90  N   GLY A   8      -4.332 -43.876  16.428  1.00  0.120          N  
ATOM     91  CA  GLY A   8      -3.390 -44.593  15.580  1.00  0.160          C  
ATOM     92  C   GLY A   8      -3.112 -45.990  16.125  1.00  0.120          C  
ATOM     93  O   GLY A   8      -3.889 -46.525  16.922  1.00  0.230          O  
ATOM     94  H   GLY A   8      -5.280 -43.738  16.109  1.00  0.140          H  
ATOM     95 1HA  GLY A   8      -3.805 -44.675  14.579  1.00  0.190          H  
ATOM     96 2HA  GLY A   8      -2.457 -44.035  15.502  1.00  0.190          H  
ATOM     97  N   THR A   9      -2.017 -46.596  15.658  1.00  0.230          N  
ATOM     98  CA  THR A   9      -1.684 -47.980  16.021  1.00  0.160          C  
ATOM     99  C   THR A   9      -0.234 -48.179  16.484  1.00  0.140          C  
ATOM    100  O   THR A   9       0.600 -47.282  16.357  1.00  0.180          O  
ATOM    101  CB  THR A   9      -2.010 -48.940  14.851  1.00  0.250          C  
ATOM    102  OG1 THR A   9      -1.227 -48.608  13.713  1.00  0.250          O  
ATOM    103  CG2 THR A   9      -3.455 -48.838  14.471  1.00  0.250          C  
ATOM    104  H   THR A   9      -1.406 -46.069  15.031  1.00  0.280          H  
ATOM    105  HA  THR A   9      -2.323 -48.267  16.856  1.00  0.190          H  
ATOM    106  HB  THR A   9      -1.788 -49.961  15.152  1.00  0.300          H  
ATOM    107  HG1 THR A   9      -0.302 -48.890  13.835  1.00  0.300          H  
ATOM    108 1HG2 THR A   9      -3.654 -49.528  13.657  1.00  0.300          H  
ATOM    109 2HG2 THR A   9      -4.068 -49.095  15.329  1.00  0.300          H  
ATOM    110 3HG2 THR A   9      -3.690 -47.832  14.146  1.00  0.300          H  
ATOM    111  N   GLU A  10       0.035 -49.363  17.055  1.00  0.100          N  
ATOM    112  CA  GLU A  10       1.362 -49.784  17.531  1.00  0.080          C  
ATOM    113  C   GLU A  10       1.705 -51.213  17.068  1.00  0.080          C  
ATOM    114  O   GLU A  10       2.174 -52.026  17.866  1.00  0.060          O  
ATOM    115  CB  GLU A  10       1.415 -49.736  19.069  1.00  0.120          C  
ATOM    116  CG  GLU A  10       1.179 -48.360  19.686  1.00  0.120          C  
ATOM    117  CD  GLU A  10       1.310 -48.346  21.195  1.00  0.120          C  
ATOM    118  OE1 GLU A  10       0.569 -49.027  21.861  1.00  0.120          O  
ATOM    119  OE2 GLU A  10       2.188 -47.655  21.675  1.00  0.120          O  
ATOM    120  H   GLU A  10      -0.727 -50.020  17.152  1.00  0.120          H  
ATOM    121  HA  GLU A  10       2.112 -49.107  17.118  1.00  0.100          H  
ATOM    122 1HB  GLU A  10       0.668 -50.417  19.478  1.00  0.140          H  
ATOM    123 2HB  GLU A  10       2.391 -50.082  19.408  1.00  0.140          H  
ATOM    124 1HG  GLU A  10       1.894 -47.656  19.259  1.00  0.140          H  
ATOM    125 2HG  GLU A  10       0.181 -48.020  19.418  1.00  0.140          H  
ATOM    126  N   ASN A  11       1.394 -51.538  15.811  1.00  0.100          N  
ATOM    127  CA  ASN A  11       1.563 -52.890  15.278  1.00  0.110          C  
ATOM    128  C   ASN A  11       2.850 -53.155  14.473  1.00  0.110          C  
ATOM    129  O   ASN A  11       3.098 -54.311  14.087  1.00  0.130          O  
ATOM    130  CB  ASN A  11       0.366 -53.209  14.397  1.00  0.150          C  
ATOM    131  CG  ASN A  11      -0.926 -53.312  15.157  1.00  0.150          C  
ATOM    132  OD1 ASN A  11      -0.975 -53.730  16.321  1.00  0.150          O  
ATOM    133  ND2 ASN A  11      -1.999 -52.932  14.507  1.00  0.150          N  
ATOM    134  H   ASN A  11       1.087 -50.801  15.179  1.00  0.120          H  
ATOM    135  HA  ASN A  11       1.571 -53.580  16.122  1.00  0.130          H  
ATOM    136 1HB  ASN A  11       0.264 -52.416  13.652  1.00  0.180          H  
ATOM    137 2HB  ASN A  11       0.535 -54.132  13.855  1.00  0.180          H  
ATOM    138 1HD2 ASN A  11      -2.895 -52.977  14.952  1.00  0.180          H  
ATOM    139 2HD2 ASN A  11      -1.923 -52.602  13.565  1.00  0.180          H  
ATOM    140  N   LYS A  12       3.691 -52.129  14.264  1.00  0.100          N  
ATOM    141  CA  LYS A  12       4.923 -52.255  13.491  1.00  0.090          C  
ATOM    142  C   LYS A  12       4.653 -52.901  12.133  1.00  0.070          C  
ATOM    143  O   LYS A  12       3.889 -52.370  11.333  1.00  0.050          O  
ATOM    144  CB  LYS A  12       5.974 -53.039  14.281  1.00  0.130          C  
ATOM    145  CG  LYS A  12       6.353 -52.400  15.604  1.00  0.130          C  
ATOM    146  CD  LYS A  12       7.449 -53.192  16.308  1.00  0.130          C  
ATOM    147  CE  LYS A  12       7.809 -52.577  17.652  1.00  0.130          C  
ATOM    148  NZ  LYS A  12       8.830 -53.388  18.380  1.00  0.130          N  
ATOM    149  H   LYS A  12       3.456 -51.178  14.573  1.00  0.120          H  
ATOM    150  HA  LYS A  12       5.312 -51.252  13.309  1.00  0.110          H  
ATOM    151 1HB  LYS A  12       5.612 -54.045  14.496  1.00  0.160          H  
ATOM    152 2HB  LYS A  12       6.887 -53.126  13.689  1.00  0.160          H  
ATOM    153 1HG  LYS A  12       6.695 -51.378  15.427  1.00  0.160          H  
ATOM    154 2HG  LYS A  12       5.473 -52.359  16.249  1.00  0.160          H  
ATOM    155 1HD  LYS A  12       7.110 -54.218  16.465  1.00  0.160          H  
ATOM    156 2HD  LYS A  12       8.340 -53.214  15.679  1.00  0.160          H  
ATOM    157 1HE  LYS A  12       8.204 -51.575  17.489  1.00  0.160          H  
ATOM    158 2HE  LYS A  12       6.909 -52.507  18.265  1.00  0.160          H  
ATOM    159 1HZ  LYS A  12       9.041 -52.949  19.265  1.00  0.160          H  
ATOM    160 2HZ  LYS A  12       8.466 -54.317  18.546  1.00  0.160          H  
ATOM    161 3HZ  LYS A  12       9.672 -53.454  17.828  1.00  0.160          H  
ATOM    162  N   LEU A  13       5.293 -54.032  11.850  1.00  0.090          N  
ATOM    163  CA  LEU A  13       5.111 -54.686  10.561  1.00  0.080          C  
ATOM    164  C   LEU A  13       4.166 -55.869  10.602  1.00  0.100          C  
ATOM    165  O   LEU A  13       4.117 -56.647   9.645  1.00  0.200          O  
ATOM    166  CB  LEU A  13       6.460 -55.133  10.004  1.00  0.120          C  
ATOM    167  CG  LEU A  13       7.475 -54.019   9.720  1.00  0.120          C  
ATOM    168  CD1 LEU A  13       8.768 -54.650   9.269  1.00  0.120          C  
ATOM    169  CD2 LEU A  13       6.940 -53.082   8.639  1.00  0.120          C  
ATOM    170  H   LEU A  13       5.905 -54.454  12.528  1.00  0.110          H  
ATOM    171  HA  LEU A  13       4.659 -53.975   9.881  1.00  0.100          H  
ATOM    172 1HB  LEU A  13       6.913 -55.818  10.717  1.00  0.140          H  
ATOM    173 2HB  LEU A  13       6.289 -55.673   9.080  1.00  0.140          H  
ATOM    174  HG  LEU A  13       7.665 -53.452  10.633  1.00  0.140          H  
ATOM    175 1HD1 LEU A  13       9.501 -53.881   9.084  1.00  0.140          H  
ATOM    176 2HD1 LEU A  13       9.139 -55.312  10.052  1.00  0.140          H  
ATOM    177 3HD1 LEU A  13       8.599 -55.223   8.358  1.00  0.140          H  
ATOM    178 1HD2 LEU A  13       7.660 -52.318   8.448  1.00  0.140          H  
ATOM    179 2HD2 LEU A  13       6.761 -53.647   7.728  1.00  0.140          H  
ATOM    180 3HD2 LEU A  13       6.024 -52.610   8.947  1.00  0.140          H  
ATOM    181  N   SER A  14       3.465 -56.058  11.711  1.00  0.070          N  
ATOM    182  CA  SER A  14       2.528 -57.160  11.769  1.00  0.090          C  
ATOM    183  C   SER A  14       1.302 -56.766  10.960  1.00  0.110          C  
ATOM    184  O   SER A  14       1.078 -55.583  10.677  1.00  0.230          O  
ATOM    185  CB  SER A  14       2.170 -57.504  13.202  1.00  0.120          C  
ATOM    186  OG  SER A  14       1.445 -56.481  13.803  1.00  0.120          O  
ATOM    187  H   SER A  14       3.530 -55.402  12.492  1.00  0.080          H  
ATOM    188  HA  SER A  14       2.978 -58.038  11.306  1.00  0.110          H  
ATOM    189 1HB  SER A  14       1.583 -58.420  13.214  1.00  0.140          H  
ATOM    190 2HB  SER A  14       3.079 -57.690  13.771  1.00  0.140          H  
ATOM    191  HG  SER A  14       2.103 -55.783  14.013  1.00  0.140          H  
ATOM    192  N   SER A  15       0.488 -57.749  10.601  1.00  0.160          N  
ATOM    193  CA  SER A  15      -0.721 -57.492   9.830  1.00  0.300          C  
ATOM    194  C   SER A  15      -1.703 -58.642   9.950  1.00  0.180          C  
ATOM    195  O   SER A  15      -1.358 -59.718  10.451  1.00  0.260          O  
ATOM    196  CB  SER A  15      -0.380 -57.294   8.367  1.00  0.360          C  
ATOM    197  OG  SER A  15       0.079 -58.493   7.803  1.00  0.360          O  
ATOM    198  H   SER A  15       0.713 -58.699  10.850  1.00  0.190          H  
ATOM    199  HA  SER A  15      -1.198 -56.590  10.215  1.00  0.360          H  
ATOM    200 1HB  SER A  15      -1.267 -56.956   7.831  1.00  0.440          H  
ATOM    201 2HB  SER A  15       0.379 -56.519   8.262  1.00  0.440          H  
ATOM    202  HG  SER A  15       0.202 -58.321   6.877  1.00  0.440          H  
ATOM    203  N   LEU A  16      -2.925 -58.416   9.483  1.00  0.300          N  
ATOM    204  CA  LEU A  16      -3.928 -59.464   9.437  1.00  0.200          C  
ATOM    205  C   LEU A  16      -3.716 -60.309   8.189  1.00  0.200          C  
ATOM    206  O   LEU A  16      -3.392 -59.785   7.123  1.00  0.250          O  
ATOM    207  CB  LEU A  16      -5.332 -58.840   9.394  1.00  0.320          C  
ATOM    208  CG  LEU A  16      -5.745 -57.946  10.598  1.00  0.320          C  
ATOM    209  CD1 LEU A  16      -7.097 -57.312  10.289  1.00  0.320          C  
ATOM    210  CD2 LEU A  16      -5.817 -58.775  11.882  1.00  0.320          C  
ATOM    211  H   LEU A  16      -3.150 -57.480   9.141  1.00  0.360          H  
ATOM    212  HA  LEU A  16      -3.817 -60.107  10.306  1.00  0.240          H  
ATOM    213 1HB  LEU A  16      -5.408 -58.233   8.494  1.00  0.380          H  
ATOM    214 2HB  LEU A  16      -6.061 -59.641   9.313  1.00  0.380          H  
ATOM    215  HG  LEU A  16      -5.016 -57.146  10.724  1.00  0.380          H  
ATOM    216 1HD1 LEU A  16      -7.395 -56.666  11.113  1.00  0.380          H  
ATOM    217 2HD1 LEU A  16      -7.018 -56.726   9.390  1.00  0.380          H  
ATOM    218 3HD1 LEU A  16      -7.844 -58.088  10.149  1.00  0.380          H  
ATOM    219 1HD2 LEU A  16      -6.113 -58.128  12.708  1.00  0.380          H  
ATOM    220 2HD2 LEU A  16      -6.551 -59.572  11.769  1.00  0.380          H  
ATOM    221 3HD2 LEU A  16      -4.845 -59.207  12.106  1.00  0.380          H  
ATOM    222  N   SER A  17      -3.976 -61.619   8.292  1.00  0.170          N  
ATOM    223  CA  SER A  17      -3.888 -62.513   7.133  1.00  0.200          C  
ATOM    224  C   SER A  17      -4.946 -62.191   6.079  1.00  0.160          C  
ATOM    225  O   SER A  17      -4.814 -62.530   4.900  1.00  0.190          O  
ATOM    226  CB  SER A  17      -4.048 -63.945   7.591  1.00  0.270          C  
ATOM    227  OG  SER A  17      -5.339 -64.159   8.095  1.00  0.270          O  
ATOM    228  H   SER A  17      -4.224 -62.015   9.189  1.00  0.200          H  
ATOM    229  HA  SER A  17      -2.902 -62.392   6.681  1.00  0.240          H  
ATOM    230 1HB  SER A  17      -3.865 -64.617   6.754  1.00  0.320          H  
ATOM    231 2HB  SER A  17      -3.310 -64.168   8.360  1.00  0.320          H  
ATOM    232  HG  SER A  17      -5.383 -65.093   8.326  1.00  0.320          H  
ATOM    233  N   ASP A  18      -5.997 -61.525   6.532  1.00  0.100          N  
ATOM    234  CA  ASP A  18      -7.098 -61.072   5.716  1.00  0.060          C  
ATOM    235  C   ASP A  18      -6.813 -59.639   5.260  1.00  0.050          C  
ATOM    236  O   ASP A  18      -6.962 -58.687   6.035  1.00  0.070          O  
ATOM    237  CB  ASP A  18      -8.409 -61.207   6.506  1.00  0.100          C  
ATOM    238  CG  ASP A  18      -9.628 -60.789   5.736  1.00  0.100          C  
ATOM    239  OD1 ASP A  18      -9.469 -59.963   4.860  1.00  0.100          O  
ATOM    240  OD2 ASP A  18     -10.707 -61.259   6.016  1.00  0.100          O  
ATOM    241  H   ASP A  18      -6.000 -61.324   7.516  1.00  0.120          H  
ATOM    242  HA  ASP A  18      -7.165 -61.707   4.832  1.00  0.070          H  
ATOM    243 1HB  ASP A  18      -8.534 -62.247   6.811  1.00  0.120          H  
ATOM    244 2HB  ASP A  18      -8.342 -60.614   7.415  1.00  0.120          H  
ATOM    245  N   LEU A  19      -6.341 -59.499   4.018  1.00  0.080          N  
ATOM    246  CA  LEU A  19      -5.921 -58.208   3.486  1.00  0.150          C  
ATOM    247  C   LEU A  19      -7.074 -57.216   3.406  1.00  0.150          C  
ATOM    248  O   LEU A  19      -6.867 -56.009   3.583  1.00  0.250          O  
ATOM    249  CB  LEU A  19      -5.288 -58.399   2.104  1.00  0.180          C  
ATOM    250  CG  LEU A  19      -3.916 -59.149   2.066  1.00  0.180          C  
ATOM    251  CD1 LEU A  19      -3.553 -59.436   0.617  1.00  0.180          C  
ATOM    252  CD2 LEU A  19      -2.811 -58.287   2.717  1.00  0.180          C  
ATOM    253  H   LEU A  19      -6.256 -60.327   3.445  1.00  0.100          H  
ATOM    254  HA  LEU A  19      -5.183 -57.791   4.163  1.00  0.180          H  
ATOM    255 1HB  LEU A  19      -5.988 -58.946   1.472  1.00  0.220          H  
ATOM    256 2HB  LEU A  19      -5.139 -57.415   1.653  1.00  0.220          H  
ATOM    257  HG  LEU A  19      -4.001 -60.098   2.600  1.00  0.220          H  
ATOM    258 1HD1 LEU A  19      -2.604 -59.967   0.577  1.00  0.220          H  
ATOM    259 2HD1 LEU A  19      -4.329 -60.047   0.156  1.00  0.220          H  
ATOM    260 3HD1 LEU A  19      -3.465 -58.500   0.078  1.00  0.220          H  
ATOM    261 1HD2 LEU A  19      -1.865 -58.822   2.671  1.00  0.220          H  
ATOM    262 2HD2 LEU A  19      -2.719 -57.342   2.176  1.00  0.220          H  
ATOM    263 3HD2 LEU A  19      -3.041 -58.081   3.757  1.00  0.220          H  
ATOM    264  N   GLU A  20      -8.282 -57.700   3.101  1.00  0.120          N  
ATOM    265  CA  GLU A  20      -9.424 -56.802   3.047  1.00  0.140          C  
ATOM    266  C   GLU A  20      -9.657 -56.219   4.422  1.00  0.080          C  
ATOM    267  O   GLU A  20      -9.878 -55.011   4.557  1.00  0.080          O  
ATOM    268  CB  GLU A  20     -10.690 -57.493   2.561  1.00  0.190          C  
ATOM    269  CG  GLU A  20     -11.894 -56.549   2.494  1.00  0.190          C  
ATOM    270  CD  GLU A  20     -13.130 -57.186   1.952  1.00  0.190          C  
ATOM    271  OE1 GLU A  20     -13.047 -58.282   1.458  1.00  0.190          O  
ATOM    272  OE2 GLU A  20     -14.179 -56.583   2.062  1.00  0.190          O  
ATOM    273  H   GLU A  20      -8.407 -58.695   2.940  1.00  0.140          H  
ATOM    274  HA  GLU A  20      -9.192 -55.985   2.365  1.00  0.170          H  
ATOM    275 1HB  GLU A  20     -10.521 -57.909   1.569  1.00  0.230          H  
ATOM    276 2HB  GLU A  20     -10.936 -58.320   3.232  1.00  0.230          H  
ATOM    277 1HG  GLU A  20     -12.109 -56.190   3.499  1.00  0.230          H  
ATOM    278 2HG  GLU A  20     -11.631 -55.685   1.882  1.00  0.230          H  
ATOM    279  N   GLN A  21      -9.599 -57.068   5.453  1.00  0.040          N  
ATOM    280  CA  GLN A  21      -9.795 -56.546   6.793  1.00  0.050          C  
ATOM    281  C   GLN A  21      -8.663 -55.610   7.192  1.00  0.060          C  
ATOM    282  O   GLN A  21      -8.917 -54.634   7.895  1.00  0.090          O  
ATOM    283  CB  GLN A  21      -9.963 -57.650   7.824  1.00  0.070          C  
ATOM    284  CG  GLN A  21     -11.253 -58.434   7.672  1.00  0.070          C  
ATOM    285  CD  GLN A  21     -12.496 -57.585   7.809  1.00  0.070          C  
ATOM    286  OE1 GLN A  21     -12.598 -56.684   8.652  1.00  0.070          O  
ATOM    287  NE2 GLN A  21     -13.476 -57.878   6.961  1.00  0.070          N  
ATOM    288  H   GLN A  21      -9.461 -58.079   5.274  1.00  0.050          H  
ATOM    289  HA  GLN A  21     -10.711 -55.962   6.792  1.00  0.060          H  
ATOM    290 1HB  GLN A  21      -9.128 -58.343   7.739  1.00  0.080          H  
ATOM    291 2HB  GLN A  21      -9.936 -57.224   8.823  1.00  0.080          H  
ATOM    292 1HG  GLN A  21     -11.280 -58.846   6.672  1.00  0.080          H  
ATOM    293 2HG  GLN A  21     -11.283 -59.236   8.407  1.00  0.080          H  
ATOM    294 1HE2 GLN A  21     -14.336 -57.367   6.989  1.00  0.080          H  
ATOM    295 2HE2 GLN A  21     -13.358 -58.624   6.293  1.00  0.080          H  
ATOM    296  N   GLN A  22      -7.425 -55.867   6.736  1.00  0.080          N  
ATOM    297  CA  GLN A  22      -6.317 -54.970   7.077  1.00  0.120          C  
ATOM    298  C   GLN A  22      -6.543 -53.588   6.466  1.00  0.100          C  
ATOM    299  O   GLN A  22      -6.322 -52.565   7.124  1.00  0.120          O  
ATOM    300  CB  GLN A  22      -4.985 -55.540   6.574  1.00  0.150          C  
ATOM    301  CG  GLN A  22      -3.737 -54.727   6.951  1.00  0.150          C  
ATOM    302  CD  GLN A  22      -3.501 -54.668   8.444  1.00  0.150          C  
ATOM    303  OE1 GLN A  22      -3.459 -55.694   9.144  1.00  0.150          O  
ATOM    304  NE2 GLN A  22      -3.330 -53.454   8.956  1.00  0.150          N  
ATOM    305  H   GLN A  22      -7.268 -56.730   6.200  1.00  0.100          H  
ATOM    306  HA  GLN A  22      -6.275 -54.864   8.159  1.00  0.140          H  
ATOM    307 1HB  GLN A  22      -4.863 -56.560   6.928  1.00  0.180          H  
ATOM    308 2HB  GLN A  22      -5.013 -55.587   5.485  1.00  0.180          H  
ATOM    309 1HG  GLN A  22      -2.866 -55.189   6.483  1.00  0.180          H  
ATOM    310 2HG  GLN A  22      -3.844 -53.704   6.581  1.00  0.180          H  
ATOM    311 1HE2 GLN A  22      -3.155 -53.341   9.936  1.00  0.180          H  
ATOM    312 2HE2 GLN A  22      -3.362 -52.646   8.356  1.00  0.180          H  
ATOM    313  N   TYR A  23      -7.008 -53.555   5.216  1.00  0.080          N  
ATOM    314  CA  TYR A  23      -7.343 -52.298   4.561  1.00  0.070          C  
ATOM    315  C   TYR A  23      -8.459 -51.579   5.299  1.00  0.050          C  
ATOM    316  O   TYR A  23      -8.368 -50.370   5.563  1.00  0.050          O  
ATOM    317  CB  TYR A  23      -7.701 -52.498   3.100  1.00  0.100          C  
ATOM    318  CG  TYR A  23      -8.265 -51.248   2.490  1.00  0.100          C  
ATOM    319  CD1 TYR A  23      -7.451 -50.157   2.166  1.00  0.100          C  
ATOM    320  CD2 TYR A  23      -9.623 -51.197   2.248  1.00  0.100          C  
ATOM    321  CE1 TYR A  23      -8.027 -49.031   1.602  1.00  0.100          C  
ATOM    322  CE2 TYR A  23     -10.178 -50.089   1.689  1.00  0.100          C  
ATOM    323  CZ  TYR A  23      -9.396 -49.009   1.360  1.00  0.100          C  
ATOM    324  OH  TYR A  23      -9.993 -47.908   0.783  1.00  0.100          O  
ATOM    325  H   TYR A  23      -7.111 -54.433   4.696  1.00  0.100          H  
ATOM    326  HA  TYR A  23      -6.467 -51.657   4.598  1.00  0.080          H  
ATOM    327 1HB  TYR A  23      -6.815 -52.793   2.538  1.00  0.120          H  
ATOM    328 2HB  TYR A  23      -8.438 -53.299   3.005  1.00  0.120          H  
ATOM    329  HD1 TYR A  23      -6.383 -50.185   2.351  1.00  0.120          H  
ATOM    330  HD2 TYR A  23     -10.253 -52.052   2.503  1.00  0.120          H  
ATOM    331  HE1 TYR A  23      -7.419 -48.176   1.339  1.00  0.120          H  
ATOM    332  HE2 TYR A  23     -11.249 -50.059   1.496  1.00  0.120          H  
ATOM    333  HH  TYR A  23      -9.328 -47.224   0.581  1.00  0.120          H  
ATOM    334  N   ARG A  24      -9.544 -52.301   5.589  1.00  0.040          N  
ATOM    335  CA  ARG A  24     -10.653 -51.702   6.297  1.00  0.030          C  
ATOM    336  C   ARG A  24     -10.196 -51.175   7.648  1.00  0.030          C  
ATOM    337  O   ARG A  24     -10.656 -50.116   8.072  1.00  0.040          O  
ATOM    338  CB  ARG A  24     -11.787 -52.697   6.465  1.00  0.050          C  
ATOM    339  CG  ARG A  24     -12.551 -53.004   5.181  1.00  0.050          C  
ATOM    340  CD  ARG A  24     -13.642 -53.990   5.401  1.00  0.050          C  
ATOM    341  NE  ARG A  24     -14.358 -54.307   4.159  1.00  0.050          N  
ATOM    342  CZ  ARG A  24     -15.367 -53.599   3.622  1.00  0.050          C  
ATOM    343  NH1 ARG A  24     -15.835 -52.496   4.189  1.00  0.050          N  
ATOM    344  NH2 ARG A  24     -15.877 -54.052   2.500  1.00  0.050          N  
ATOM    345  H   ARG A  24      -9.589 -53.288   5.311  1.00  0.050          H  
ATOM    346  HA  ARG A  24     -11.023 -50.866   5.706  1.00  0.040          H  
ATOM    347 1HB  ARG A  24     -11.386 -53.634   6.843  1.00  0.060          H  
ATOM    348 2HB  ARG A  24     -12.497 -52.324   7.202  1.00  0.060          H  
ATOM    349 1HG  ARG A  24     -12.980 -52.084   4.789  1.00  0.060          H  
ATOM    350 2HG  ARG A  24     -11.866 -53.419   4.442  1.00  0.060          H  
ATOM    351 1HD  ARG A  24     -13.199 -54.918   5.777  1.00  0.060          H  
ATOM    352 2HD  ARG A  24     -14.351 -53.614   6.132  1.00  0.060          H  
ATOM    353  HE  ARG A  24     -14.086 -55.148   3.624  1.00  0.060          H  
ATOM    354 1HH1 ARG A  24     -15.437 -52.160   5.052  1.00  0.060          H  
ATOM    355 2HH1 ARG A  24     -16.596 -51.990   3.759  1.00  0.060          H  
ATOM    356 1HH2 ARG A  24     -15.473 -54.920   2.107  1.00  0.060          H  
ATOM    357 2HH2 ARG A  24     -16.635 -53.574   2.042  1.00  0.060          H  
ATOM    358  N   ALA A  25      -9.310 -51.913   8.338  1.00  0.040          N  
ATOM    359  CA  ALA A  25      -8.792 -51.467   9.617  1.00  0.060          C  
ATOM    360  C   ALA A  25      -8.033 -50.159   9.457  1.00  0.060          C  
ATOM    361  O   ALA A  25      -8.233 -49.228  10.238  1.00  0.070          O  
ATOM    362  CB  ALA A  25      -7.880 -52.522  10.220  1.00  0.080          C  
ATOM    363  H   ALA A  25      -9.016 -52.821   7.976  1.00  0.050          H  
ATOM    364  HA  ALA A  25      -9.630 -51.303  10.284  1.00  0.070          H  
ATOM    365 1HB  ALA A  25      -7.522 -52.184  11.182  1.00  0.090          H  
ATOM    366 2HB  ALA A  25      -8.435 -53.451  10.342  1.00  0.090          H  
ATOM    367 3HB  ALA A  25      -7.036 -52.695   9.559  1.00  0.090          H  
ATOM    368  N   LEU A  26      -7.233 -50.025   8.388  1.00  0.060          N  
ATOM    369  CA  LEU A  26      -6.490 -48.787   8.187  1.00  0.060          C  
ATOM    370  C   LEU A  26      -7.485 -47.623   8.113  1.00  0.060          C  
ATOM    371  O   LEU A  26      -7.259 -46.563   8.714  1.00  0.070          O  
ATOM    372  CB  LEU A  26      -5.651 -48.841   6.886  1.00  0.080          C  
ATOM    373  CG  LEU A  26      -4.717 -47.603   6.586  1.00  0.080          C  
ATOM    374  CD1 LEU A  26      -3.637 -47.499   7.632  1.00  0.080          C  
ATOM    375  CD2 LEU A  26      -4.104 -47.731   5.213  1.00  0.080          C  
ATOM    376  H   LEU A  26      -7.063 -50.837   7.782  1.00  0.070          H  
ATOM    377  HA  LEU A  26      -5.842 -48.641   9.046  1.00  0.070          H  
ATOM    378 1HB  LEU A  26      -5.034 -49.738   6.917  1.00  0.100          H  
ATOM    379 2HB  LEU A  26      -6.338 -48.941   6.046  1.00  0.100          H  
ATOM    380  HG  LEU A  26      -5.308 -46.698   6.645  1.00  0.100          H  
ATOM    381 1HD1 LEU A  26      -3.018 -46.630   7.444  1.00  0.100          H  
ATOM    382 2HD1 LEU A  26      -4.076 -47.410   8.591  1.00  0.100          H  
ATOM    383 3HD1 LEU A  26      -3.019 -48.394   7.613  1.00  0.100          H  
ATOM    384 1HD2 LEU A  26      -3.481 -46.864   5.014  1.00  0.100          H  
ATOM    385 2HD2 LEU A  26      -3.499 -48.623   5.172  1.00  0.100          H  
ATOM    386 3HD2 LEU A  26      -4.890 -47.795   4.476  1.00  0.100          H  
ATOM    387  N   ARG A  27      -8.595 -47.817   7.379  1.00  0.050          N  
ATOM    388  CA  ARG A  27      -9.620 -46.774   7.312  1.00  0.050          C  
ATOM    389  C   ARG A  27     -10.252 -46.515   8.680  1.00  0.060          C  
ATOM    390  O   ARG A  27     -10.387 -45.363   9.103  1.00  0.080          O  
ATOM    391  CB  ARG A  27     -10.741 -47.127   6.345  1.00  0.070          C  
ATOM    392  CG  ARG A  27     -10.390 -47.080   4.893  1.00  0.070          C  
ATOM    393  CD  ARG A  27     -11.523 -47.479   4.041  1.00  0.070          C  
ATOM    394  NE  ARG A  27     -12.633 -46.524   4.127  1.00  0.070          N  
ATOM    395  CZ  ARG A  27     -13.887 -46.730   3.685  1.00  0.070          C  
ATOM    396  NH1 ARG A  27     -14.246 -47.864   3.108  1.00  0.070          N  
ATOM    397  NH2 ARG A  27     -14.751 -45.752   3.848  1.00  0.070          N  
ATOM    398  H   ARG A  27      -8.686 -48.696   6.855  1.00  0.060          H  
ATOM    399  HA  ARG A  27      -9.159 -45.854   6.972  1.00  0.060          H  
ATOM    400 1HB  ARG A  27     -11.106 -48.125   6.561  1.00  0.080          H  
ATOM    401 2HB  ARG A  27     -11.568 -46.435   6.504  1.00  0.080          H  
ATOM    402 1HG  ARG A  27     -10.158 -46.059   4.645  1.00  0.080          H  
ATOM    403 2HG  ARG A  27      -9.534 -47.727   4.684  1.00  0.080          H  
ATOM    404 1HD  ARG A  27     -11.193 -47.510   3.016  1.00  0.080          H  
ATOM    405 2HD  ARG A  27     -11.876 -48.462   4.346  1.00  0.080          H  
ATOM    406  HE  ARG A  27     -12.464 -45.597   4.553  1.00  0.080          H  
ATOM    407 1HH1 ARG A  27     -13.574 -48.604   2.985  1.00  0.080          H  
ATOM    408 2HH1 ARG A  27     -15.194 -47.988   2.784  1.00  0.080          H  
ATOM    409 1HH2 ARG A  27     -14.416 -44.886   4.307  1.00  0.080          H  
ATOM    410 2HH2 ARG A  27     -15.704 -45.842   3.540  1.00  0.080          H  
ATOM    411  N   LYS A  28     -10.561 -47.581   9.429  1.00  0.050          N  
ATOM    412  CA  LYS A  28     -11.168 -47.418  10.748  1.00  0.050          C  
ATOM    413  C   LYS A  28     -10.283 -46.581  11.665  1.00  0.060          C  
ATOM    414  O   LYS A  28     -10.790 -45.778  12.453  1.00  0.070          O  
ATOM    415  CB  LYS A  28     -11.429 -48.776  11.412  1.00  0.070          C  
ATOM    416  CG  LYS A  28     -12.556 -49.606  10.788  1.00  0.070          C  
ATOM    417  CD  LYS A  28     -12.678 -50.975  11.467  1.00  0.070          C  
ATOM    418  CE  LYS A  28     -13.725 -51.848  10.783  1.00  0.070          C  
ATOM    419  NZ  LYS A  28     -13.801 -53.217  11.390  1.00  0.070          N  
ATOM    420  H   LYS A  28     -10.433 -48.518   9.038  1.00  0.060          H  
ATOM    421  HA  LYS A  28     -12.116 -46.897  10.628  1.00  0.060          H  
ATOM    422 1HB  LYS A  28     -10.521 -49.364  11.388  1.00  0.080          H  
ATOM    423 2HB  LYS A  28     -11.676 -48.616  12.460  1.00  0.080          H  
ATOM    424 1HG  LYS A  28     -13.495 -49.068  10.909  1.00  0.080          H  
ATOM    425 2HG  LYS A  28     -12.378 -49.738   9.734  1.00  0.080          H  
ATOM    426 1HD  LYS A  28     -11.720 -51.487  11.436  1.00  0.080          H  
ATOM    427 2HD  LYS A  28     -12.961 -50.838  12.510  1.00  0.080          H  
ATOM    428 1HE  LYS A  28     -14.699 -51.369  10.868  1.00  0.080          H  
ATOM    429 2HE  LYS A  28     -13.469 -51.945   9.727  1.00  0.080          H  
ATOM    430 1HZ  LYS A  28     -14.500 -53.761  10.903  1.00  0.080          H  
ATOM    431 2HZ  LYS A  28     -12.904 -53.681  11.302  1.00  0.080          H  
ATOM    432 3HZ  LYS A  28     -14.049 -53.147  12.366  1.00  0.080          H  
ATOM    433  N   TYR A  29      -8.964 -46.766  11.561  1.00  0.070          N  
ATOM    434  CA  TYR A  29      -8.027 -46.027  12.390  1.00  0.090          C  
ATOM    435  C   TYR A  29      -7.737 -44.593  11.942  1.00  0.120          C  
ATOM    436  O   TYR A  29      -7.609 -43.719  12.802  1.00  0.150          O  
ATOM    437  CB  TYR A  29      -6.685 -46.764  12.499  1.00  0.120          C  
ATOM    438  CG  TYR A  29      -6.734 -48.011  13.334  1.00  0.120          C  
ATOM    439  CD1 TYR A  29      -6.537 -49.251  12.750  1.00  0.120          C  
ATOM    440  CD2 TYR A  29      -6.991 -47.917  14.693  1.00  0.120          C  
ATOM    441  CE1 TYR A  29      -6.598 -50.390  13.518  1.00  0.120          C  
ATOM    442  CE2 TYR A  29      -7.053 -49.056  15.460  1.00  0.120          C  
ATOM    443  CZ  TYR A  29      -6.859 -50.291  14.875  1.00  0.120          C  
ATOM    444  OH  TYR A  29      -6.920 -51.430  15.640  1.00  0.120          O  
ATOM    445  H   TYR A  29      -8.633 -47.495  10.922  1.00  0.080          H  
ATOM    446  HA  TYR A  29      -8.461 -45.962  13.385  1.00  0.110          H  
ATOM    447 1HB  TYR A  29      -6.352 -47.041  11.494  1.00  0.140          H  
ATOM    448 2HB  TYR A  29      -5.934 -46.096  12.921  1.00  0.140          H  
ATOM    449  HD1 TYR A  29      -6.328 -49.326  11.688  1.00  0.140          H  
ATOM    450  HD2 TYR A  29      -7.144 -46.943  15.156  1.00  0.140          H  
ATOM    451  HE1 TYR A  29      -6.440 -51.364  13.065  1.00  0.140          H  
ATOM    452  HE2 TYR A  29      -7.255 -48.983  16.529  1.00  0.140          H  
ATOM    453  HH  TYR A  29      -7.121 -51.195  16.549  1.00  0.140          H  
ATOM    454  N   TYR A  30      -7.614 -44.328  10.629  1.00  0.130          N  
ATOM    455  CA  TYR A  30      -7.221 -42.976  10.214  1.00  0.160          C  
ATOM    456  C   TYR A  30      -8.203 -42.142   9.376  1.00  0.170          C  
ATOM    457  O   TYR A  30      -7.896 -40.983   9.075  1.00  0.170          O  
ATOM    458  CB  TYR A  30      -5.909 -43.063   9.455  1.00  0.210          C  
ATOM    459  CG  TYR A  30      -4.833 -43.691  10.264  1.00  0.210          C  
ATOM    460  CD1 TYR A  30      -4.504 -44.993  10.008  1.00  0.210          C  
ATOM    461  CD2 TYR A  30      -4.191 -43.001  11.261  1.00  0.210          C  
ATOM    462  CE1 TYR A  30      -3.523 -45.623  10.731  1.00  0.210          C  
ATOM    463  CE2 TYR A  30      -3.210 -43.635  11.984  1.00  0.210          C  
ATOM    464  CZ  TYR A  30      -2.879 -44.946  11.709  1.00  0.210          C  
ATOM    465  OH  TYR A  30      -1.888 -45.586  12.405  1.00  0.210          O  
ATOM    466  H   TYR A  30      -7.695 -45.084   9.942  1.00  0.160          H  
ATOM    467  HA  TYR A  30      -7.040 -42.402  11.121  1.00  0.190          H  
ATOM    468 1HB  TYR A  30      -6.049 -43.652   8.554  1.00  0.250          H  
ATOM    469 2HB  TYR A  30      -5.583 -42.064   9.160  1.00  0.250          H  
ATOM    470  HD1 TYR A  30      -5.033 -45.522   9.223  1.00  0.250          H  
ATOM    471  HD2 TYR A  30      -4.456 -41.967  11.470  1.00  0.250          H  
ATOM    472  HE1 TYR A  30      -3.255 -46.659  10.529  1.00  0.250          H  
ATOM    473  HE2 TYR A  30      -2.693 -43.110  12.763  1.00  0.250          H  
ATOM    474  HH  TYR A  30      -1.556 -45.001  13.117  1.00  0.250          H  
ATOM    475  N   GLU A  31      -9.317 -42.695   8.909  1.00  0.190          N  
ATOM    476  CA  GLU A  31     -10.206 -41.888   8.082  1.00  0.200          C  
ATOM    477  C   GLU A  31     -10.690 -40.672   8.870  1.00  0.170          C  
ATOM    478  O   GLU A  31     -11.151 -40.800  10.004  1.00  0.160          O  
ATOM    479  CB  GLU A  31     -11.365 -42.748   7.569  1.00  0.280          C  
ATOM    480  CG  GLU A  31     -12.335 -42.056   6.629  1.00  0.280          C  
ATOM    481  CD  GLU A  31     -13.355 -43.005   6.065  1.00  0.280          C  
ATOM    482  OE1 GLU A  31     -14.448 -43.057   6.569  1.00  0.280          O  
ATOM    483  OE2 GLU A  31     -13.039 -43.687   5.113  1.00  0.280          O  
ATOM    484  H   GLU A  31      -9.577 -43.661   9.123  1.00  0.230          H  
ATOM    485  HA  GLU A  31      -9.650 -41.521   7.222  1.00  0.240          H  
ATOM    486 1HB  GLU A  31     -10.958 -43.615   7.042  1.00  0.330          H  
ATOM    487 2HB  GLU A  31     -11.935 -43.126   8.418  1.00  0.330          H  
ATOM    488 1HG  GLU A  31     -12.857 -41.288   7.183  1.00  0.330          H  
ATOM    489 2HG  GLU A  31     -11.795 -41.577   5.825  1.00  0.330          H  
ATOM    490  N   ASN A  32     -10.579 -39.498   8.248  1.00  0.170          N  
ATOM    491  CA  ASN A  32     -10.959 -38.190   8.776  1.00  0.160          C  
ATOM    492  C   ASN A  32     -10.185 -37.771  10.031  1.00  0.110          C  
ATOM    493  O   ASN A  32     -10.632 -36.888  10.770  1.00  0.220          O  
ATOM    494  CB  ASN A  32     -12.453 -38.141   9.035  1.00  0.230          C  
ATOM    495  CG  ASN A  32     -13.247 -38.366   7.784  1.00  0.230          C  
ATOM    496  OD1 ASN A  32     -12.853 -37.950   6.684  1.00  0.230          O  
ATOM    497  ND2 ASN A  32     -14.370 -39.018   7.926  1.00  0.230          N  
ATOM    498  H   ASN A  32     -10.178 -39.494   7.320  1.00  0.200          H  
ATOM    499  HA  ASN A  32     -10.727 -37.448   8.011  1.00  0.190          H  
ATOM    500 1HB  ASN A  32     -12.734 -38.885   9.776  1.00  0.270          H  
ATOM    501 2HB  ASN A  32     -12.717 -37.166   9.441  1.00  0.270          H  
ATOM    502 1HD2 ASN A  32     -14.945 -39.207   7.130  1.00  0.270          H  
ATOM    503 2HD2 ASN A  32     -14.650 -39.339   8.832  1.00  0.270          H  
ATOM    504  N   CYS A  33      -8.994 -38.338  10.209  1.00  0.070          N  
ATOM    505  CA  CYS A  33      -8.076 -37.988  11.286  1.00  0.090          C  
ATOM    506  C   CYS A  33      -7.174 -36.843  10.826  1.00  0.100          C  
ATOM    507  O   CYS A  33      -6.696 -36.864   9.697  1.00  0.140          O  
ATOM    508  CB  CYS A  33      -7.227 -39.213  11.658  1.00  0.120          C  
ATOM    509  SG  CYS A  33      -6.058 -38.950  12.985  1.00  0.120          S  
ATOM    510  H   CYS A  33      -8.715 -39.095   9.574  1.00  0.080          H  
ATOM    511  HA  CYS A  33      -8.644 -37.668  12.158  1.00  0.110          H  
ATOM    512 1HB  CYS A  33      -7.888 -40.031  11.939  1.00  0.140          H  
ATOM    513 2HB  CYS A  33      -6.666 -39.540  10.781  1.00  0.140          H  
ATOM    514  N   GLU A  34      -7.043 -35.784  11.633  1.00  0.080          N  
ATOM    515  CA  GLU A  34      -6.170 -34.657  11.307  1.00  0.080          C  
ATOM    516  C   GLU A  34      -4.826 -34.866  11.984  1.00  0.060          C  
ATOM    517  O   GLU A  34      -3.752 -34.667  11.397  1.00  0.070          O  
ATOM    518  CB  GLU A  34      -6.772 -33.320  11.761  1.00  0.110          C  
ATOM    519  CG  GLU A  34      -5.906 -32.088  11.402  1.00  0.110          C  
ATOM    520  CD  GLU A  34      -6.547 -30.779  11.776  1.00  0.110          C  
ATOM    521  OE1 GLU A  34      -7.762 -30.677  11.739  1.00  0.110          O  
ATOM    522  OE2 GLU A  34      -5.828 -29.865  12.109  1.00  0.110          O  
ATOM    523  H   GLU A  34      -7.491 -35.784  12.546  1.00  0.100          H  
ATOM    524  HA  GLU A  34      -6.018 -34.625  10.235  1.00  0.100          H  
ATOM    525 1HB  GLU A  34      -7.755 -33.192  11.307  1.00  0.130          H  
ATOM    526 2HB  GLU A  34      -6.910 -33.332  12.845  1.00  0.130          H  
ATOM    527 1HG  GLU A  34      -4.942 -32.160  11.897  1.00  0.130          H  
ATOM    528 2HG  GLU A  34      -5.720 -32.103  10.326  1.00  0.130          H  
ATOM    529  N   VAL A  35      -4.900 -35.248  13.248  1.00  0.050          N  
ATOM    530  CA  VAL A  35      -3.721 -35.471  14.051  1.00  0.080          C  
ATOM    531  C   VAL A  35      -3.731 -36.875  14.586  1.00  0.090          C  
ATOM    532  O   VAL A  35      -4.719 -37.295  15.193  1.00  0.130          O  
ATOM    533  CB  VAL A  35      -3.651 -34.475  15.223  1.00  0.100          C  
ATOM    534  CG1 VAL A  35      -2.420 -34.767  16.109  1.00  0.100          C  
ATOM    535  CG2 VAL A  35      -3.603 -33.044  14.666  1.00  0.100          C  
ATOM    536  H   VAL A  35      -5.824 -35.395  13.664  1.00  0.060          H  
ATOM    537  HA  VAL A  35      -2.841 -35.339  13.428  1.00  0.100          H  
ATOM    538  HB  VAL A  35      -4.515 -34.592  15.829  1.00  0.120          H  
ATOM    539 1HG1 VAL A  35      -2.394 -34.059  16.934  1.00  0.120          H  
ATOM    540 2HG1 VAL A  35      -2.472 -35.776  16.519  1.00  0.120          H  
ATOM    541 3HG1 VAL A  35      -1.511 -34.667  15.522  1.00  0.120          H  
ATOM    542 1HG2 VAL A  35      -3.566 -32.334  15.488  1.00  0.120          H  
ATOM    543 2HG2 VAL A  35      -2.723 -32.919  14.041  1.00  0.120          H  
ATOM    544 3HG2 VAL A  35      -4.489 -32.856  14.076  1.00  0.120          H  
ATOM    545  N   VAL A  36      -2.638 -37.589  14.360  1.00  0.070          N  
ATOM    546  CA  VAL A  36      -2.545 -38.931  14.877  1.00  0.080          C  
ATOM    547  C   VAL A  36      -1.803 -38.846  16.203  1.00  0.090          C  
ATOM    548  O   VAL A  36      -0.604 -38.542  16.257  1.00  0.070          O  
ATOM    549  CB  VAL A  36      -1.756 -39.859  13.924  1.00  0.110          C  
ATOM    550  CG1 VAL A  36      -1.703 -41.258  14.510  1.00  0.110          C  
ATOM    551  CG2 VAL A  36      -2.364 -39.848  12.524  1.00  0.110          C  
ATOM    552  H   VAL A  36      -1.878 -37.166  13.818  1.00  0.080          H  
ATOM    553  HA  VAL A  36      -3.543 -39.332  15.051  1.00  0.100          H  
ATOM    554  HB  VAL A  36      -0.745 -39.514  13.864  1.00  0.130          H  
ATOM    555 1HG1 VAL A  36      -1.121 -41.890  13.858  1.00  0.130          H  
ATOM    556 2HG1 VAL A  36      -1.248 -41.240  15.480  1.00  0.130          H  
ATOM    557 3HG1 VAL A  36      -2.716 -41.649  14.601  1.00  0.130          H  
ATOM    558 1HG2 VAL A  36      -1.784 -40.493  11.868  1.00  0.130          H  
ATOM    559 2HG2 VAL A  36      -3.369 -40.199  12.565  1.00  0.130          H  
ATOM    560 3HG2 VAL A  36      -2.357 -38.835  12.131  1.00  0.130          H  
ATOM    561  N   MET A  37      -2.478 -39.153  17.295  1.00  0.100          N  
ATOM    562  CA  MET A  37      -1.868 -39.093  18.612  1.00  0.090          C  
ATOM    563  C   MET A  37      -1.269 -40.460  18.890  1.00  0.090          C  
ATOM    564  O   MET A  37      -1.672 -41.169  19.813  1.00  0.090          O  
ATOM    565  CB  MET A  37      -2.919 -38.717  19.642  1.00  0.130          C  
ATOM    566  CG  MET A  37      -2.401 -38.409  21.026  1.00  0.130          C  
ATOM    567  SD  MET A  37      -1.291 -36.970  21.030  1.00  0.130          S  
ATOM    568  CE  MET A  37      -2.378 -35.593  20.608  1.00  0.130          C  
ATOM    569  H   MET A  37      -3.448 -39.431  17.207  1.00  0.120          H  
ATOM    570  HA  MET A  37      -1.074 -38.355  18.614  1.00  0.110          H  
ATOM    571 1HB  MET A  37      -3.457 -37.874  19.286  1.00  0.160          H  
ATOM    572 2HB  MET A  37      -3.637 -39.535  19.729  1.00  0.160          H  
ATOM    573 1HG  MET A  37      -3.239 -38.203  21.685  1.00  0.160          H  
ATOM    574 2HG  MET A  37      -1.857 -39.264  21.426  1.00  0.160          H  
ATOM    575 1HE  MET A  37      -1.798 -34.671  20.603  1.00  0.160          H  
ATOM    576 2HE  MET A  37      -2.809 -35.741  19.620  1.00  0.160          H  
ATOM    577 3HE  MET A  37      -3.175 -35.516  21.347  1.00  0.160          H  
ATOM    578  N   GLY A  38      -0.277 -40.786  18.085  1.00  0.080          N  
ATOM    579  CA  GLY A  38       0.368 -42.080  18.048  1.00  0.090          C  
ATOM    580  C   GLY A  38       1.047 -42.243  16.698  1.00  0.080          C  
ATOM    581  O   GLY A  38       1.524 -41.264  16.111  1.00  0.090          O  
ATOM    582  H   GLY A  38      -0.037 -40.072  17.405  1.00  0.100          H  
ATOM    583 1HA  GLY A  38       1.097 -42.159  18.853  1.00  0.110          H  
ATOM    584 2HA  GLY A  38      -0.373 -42.868  18.190  1.00  0.110          H  
ATOM    585  N   ASN A  39       1.165 -43.485  16.237  1.00  0.080          N  
ATOM    586  CA  ASN A  39       1.892 -43.735  14.997  1.00  0.080          C  
ATOM    587  C   ASN A  39       0.940 -43.883  13.810  1.00  0.060          C  
ATOM    588  O   ASN A  39      -0.208 -44.341  13.956  1.00  0.060          O  
ATOM    589  CB  ASN A  39       2.697 -44.991  15.140  1.00  0.110          C  
ATOM    590  CG  ASN A  39       3.543 -44.978  16.342  1.00  0.110          C  
ATOM    591  OD1 ASN A  39       4.431 -44.136  16.608  1.00  0.110          O  
ATOM    592  ND2 ASN A  39       3.234 -45.961  17.154  1.00  0.110          N  
ATOM    593  H   ASN A  39       0.746 -44.250  16.756  1.00  0.100          H  
ATOM    594  HA  ASN A  39       2.556 -42.894  14.788  1.00  0.100          H  
ATOM    595 1HB  ASN A  39       2.053 -45.847  15.154  1.00  0.130          H  
ATOM    596 2HB  ASN A  39       3.344 -45.096  14.268  1.00  0.130          H  
ATOM    597 1HD2 ASN A  39       3.708 -46.082  18.022  1.00  0.130          H  
ATOM    598 2HD2 ASN A  39       2.467 -46.593  16.886  1.00  0.130          H  
ATOM    599  N   LEU A  40       1.451 -43.562  12.629  1.00  0.080          N  
ATOM    600  CA  LEU A  40       0.743 -43.739  11.373  1.00  0.070          C  
ATOM    601  C   LEU A  40       1.329 -44.953  10.680  1.00  0.070          C  
ATOM    602  O   LEU A  40       2.397 -44.862  10.070  1.00  0.080          O  
ATOM    603  CB  LEU A  40       0.867 -42.465  10.526  1.00  0.100          C  
ATOM    604  CG  LEU A  40       0.257 -42.449   9.088  1.00  0.100          C  
ATOM    605  CD1 LEU A  40      -1.234 -42.724   9.112  1.00  0.100          C  
ATOM    606  CD2 LEU A  40       0.502 -41.073   8.479  1.00  0.100          C  
ATOM    607  H   LEU A  40       2.423 -43.240  12.605  1.00  0.100          H  
ATOM    608  HA  LEU A  40      -0.298 -43.916  11.583  1.00  0.080          H  
ATOM    609 1HB  LEU A  40       0.415 -41.650  11.084  1.00  0.120          H  
ATOM    610 2HB  LEU A  40       1.909 -42.258  10.427  1.00  0.120          H  
ATOM    611  HG  LEU A  40       0.744 -43.215   8.478  1.00  0.120          H  
ATOM    612 1HD1 LEU A  40      -1.616 -42.695   8.099  1.00  0.120          H  
ATOM    613 2HD1 LEU A  40      -1.419 -43.705   9.528  1.00  0.120          H  
ATOM    614 3HD1 LEU A  40      -1.737 -41.969   9.711  1.00  0.120          H  
ATOM    615 1HD2 LEU A  40       0.097 -41.059   7.486  1.00  0.120          H  
ATOM    616 2HD2 LEU A  40       0.011 -40.317   9.079  1.00  0.120          H  
ATOM    617 3HD2 LEU A  40       1.565 -40.862   8.436  1.00  0.120          H  
ATOM    618  N   GLU A  41       0.653 -46.093  10.806  1.00  0.070          N  
ATOM    619  CA  GLU A  41       1.194 -47.347  10.283  1.00  0.070          C  
ATOM    620  C   GLU A  41       0.393 -47.893   9.108  1.00  0.070          C  
ATOM    621  O   GLU A  41      -0.733 -48.376   9.256  1.00  0.090          O  
ATOM    622  CB  GLU A  41       1.293 -48.382  11.404  1.00  0.100          C  
ATOM    623  CG  GLU A  41       2.281 -48.001  12.551  1.00  0.100          C  
ATOM    624  CD  GLU A  41       2.324 -49.031  13.666  1.00  0.100          C  
ATOM    625  OE1 GLU A  41       1.284 -49.587  13.944  1.00  0.100          O  
ATOM    626  OE2 GLU A  41       3.383 -49.280  14.236  1.00  0.100          O  
ATOM    627  H   GLU A  41      -0.231 -46.088  11.321  1.00  0.080          H  
ATOM    628  HA  GLU A  41       2.204 -47.161   9.918  1.00  0.080          H  
ATOM    629 1HB  GLU A  41       0.315 -48.540  11.822  1.00  0.120          H  
ATOM    630 2HB  GLU A  41       1.626 -49.335  10.985  1.00  0.120          H  
ATOM    631 1HG  GLU A  41       3.271 -47.884  12.140  1.00  0.120          H  
ATOM    632 2HG  GLU A  41       1.976 -47.042  12.965  1.00  0.120          H  
ATOM    633  N   ILE A  42       0.992 -47.794   7.930  1.00  0.050          N  
ATOM    634  CA  ILE A  42       0.363 -48.196   6.689  1.00  0.060          C  
ATOM    635  C   ILE A  42       1.119 -49.414   6.182  1.00  0.060          C  
ATOM    636  O   ILE A  42       2.177 -49.267   5.554  1.00  0.060          O  
ATOM    637  CB  ILE A  42       0.492 -47.032   5.672  1.00  0.080          C  
ATOM    638  CG1 ILE A  42      -0.160 -45.727   6.275  1.00  0.080          C  
ATOM    639  CG2 ILE A  42      -0.181 -47.425   4.323  1.00  0.080          C  
ATOM    640  CD1 ILE A  42       0.180 -44.449   5.541  1.00  0.080          C  
ATOM    641  H   ILE A  42       1.948 -47.423   7.903  1.00  0.060          H  
ATOM    642  HA  ILE A  42      -0.679 -48.456   6.861  1.00  0.070          H  
ATOM    643  HB  ILE A  42       1.546 -46.823   5.505  1.00  0.100          H  
ATOM    644 1HG1 ILE A  42      -1.234 -45.842   6.257  1.00  0.100          H  
ATOM    645 2HG1 ILE A  42       0.157 -45.606   7.307  1.00  0.100          H  
ATOM    646 1HG2 ILE A  42      -0.079 -46.622   3.602  1.00  0.100          H  
ATOM    647 2HG2 ILE A  42       0.285 -48.315   3.922  1.00  0.100          H  
ATOM    648 3HG2 ILE A  42      -1.232 -47.625   4.488  1.00  0.100          H  
ATOM    649 1HD1 ILE A  42      -0.316 -43.611   6.028  1.00  0.100          H  
ATOM    650 2HD1 ILE A  42       1.253 -44.291   5.572  1.00  0.100          H  
ATOM    651 3HD1 ILE A  42      -0.141 -44.507   4.513  1.00  0.100          H  
ATOM    652  N   THR A  43       0.584 -50.610   6.421  1.00  0.060          N  
ATOM    653  CA  THR A  43       1.309 -51.791   5.983  1.00  0.060          C  
ATOM    654  C   THR A  43       0.418 -52.784   5.260  1.00  0.040          C  
ATOM    655  O   THR A  43      -0.792 -52.859   5.489  1.00  0.040          O  
ATOM    656  CB  THR A  43       2.022 -52.512   7.168  1.00  0.080          C  
ATOM    657  OG1 THR A  43       1.035 -52.990   8.106  1.00  0.080          O  
ATOM    658  CG2 THR A  43       3.017 -51.544   7.892  1.00  0.080          C  
ATOM    659  H   THR A  43      -0.286 -50.701   6.927  1.00  0.070          H  
ATOM    660  HA  THR A  43       2.060 -51.474   5.276  1.00  0.070          H  
ATOM    661  HB  THR A  43       2.580 -53.366   6.775  1.00  0.100          H  
ATOM    662  HG1 THR A  43       1.443 -53.603   8.743  1.00  0.100          H  
ATOM    663 1HG2 THR A  43       3.511 -52.071   8.705  1.00  0.100          H  
ATOM    664 2HG2 THR A  43       3.760 -51.195   7.179  1.00  0.100          H  
ATOM    665 3HG2 THR A  43       2.482 -50.692   8.300  1.00  0.100          H  
ATOM    666  N   SER A  44       1.053 -53.570   4.400  1.00  0.060          N  
ATOM    667  CA  SER A  44       0.423 -54.660   3.647  1.00  0.070          C  
ATOM    668  C   SER A  44      -0.865 -54.267   2.890  1.00  0.060          C  
ATOM    669  O   SER A  44      -1.844 -55.017   2.887  1.00  0.080          O  
ATOM    670  CB  SER A  44       0.153 -55.825   4.583  1.00  0.090          C  
ATOM    671  OG  SER A  44       1.361 -56.313   5.123  1.00  0.090          O  
ATOM    672  H   SER A  44       2.054 -53.379   4.281  1.00  0.070          H  
ATOM    673  HA  SER A  44       1.144 -55.001   2.906  1.00  0.080          H  
ATOM    674 1HB  SER A  44      -0.508 -55.504   5.389  1.00  0.110          H  
ATOM    675 2HB  SER A  44      -0.355 -56.621   4.041  1.00  0.110          H  
ATOM    676  HG  SER A  44       1.122 -56.980   5.757  1.00  0.110          H  
ATOM    677  N   ILE A  45      -0.842 -53.119   2.211  1.00  0.050          N  
ATOM    678  CA  ILE A  45      -1.974 -52.634   1.417  1.00  0.050          C  
ATOM    679  C   ILE A  45      -1.873 -53.039  -0.061  1.00  0.040          C  
ATOM    680  O   ILE A  45      -0.858 -52.808  -0.727  1.00  0.030          O  
ATOM    681  CB  ILE A  45      -2.117 -51.092   1.534  1.00  0.070          C  
ATOM    682  CG1 ILE A  45      -2.284 -50.656   3.049  1.00  0.070          C  
ATOM    683  CG2 ILE A  45      -3.280 -50.571   0.660  1.00  0.070          C  
ATOM    684  CD1 ILE A  45      -3.497 -51.253   3.805  1.00  0.070          C  
ATOM    685  H   ILE A  45      -0.007 -52.545   2.290  1.00  0.060          H  
ATOM    686  HA  ILE A  45      -2.882 -53.091   1.802  1.00  0.060          H  
ATOM    687  HB  ILE A  45      -1.196 -50.632   1.182  1.00  0.080          H  
ATOM    688 1HG1 ILE A  45      -1.382 -50.948   3.588  1.00  0.080          H  
ATOM    689 2HG1 ILE A  45      -2.365 -49.571   3.081  1.00  0.080          H  
ATOM    690 1HG2 ILE A  45      -3.332 -49.505   0.735  1.00  0.080          H  
ATOM    691 2HG2 ILE A  45      -3.114 -50.830  -0.382  1.00  0.080          H  
ATOM    692 3HG2 ILE A  45      -4.219 -51.002   0.988  1.00  0.080          H  
ATOM    693 1HD1 ILE A  45      -3.499 -50.892   4.828  1.00  0.080          H  
ATOM    694 2HD1 ILE A  45      -4.417 -50.961   3.325  1.00  0.080          H  
ATOM    695 3HD1 ILE A  45      -3.426 -52.339   3.830  1.00  0.080          H  
ATOM    696  N   GLU A  46      -2.957 -53.631  -0.568  1.00  0.100          N  
ATOM    697  CA  GLU A  46      -3.059 -54.098  -1.954  1.00  0.130          C  
ATOM    698  C   GLU A  46      -3.010 -52.947  -2.965  1.00  0.120          C  
ATOM    699  O   GLU A  46      -3.452 -51.824  -2.696  1.00  0.130          O  
ATOM    700  CB  GLU A  46      -4.346 -54.906  -2.177  1.00  0.170          C  
ATOM    701  CG  GLU A  46      -4.431 -56.237  -1.465  1.00  0.170          C  
ATOM    702  CD  GLU A  46      -5.712 -56.986  -1.815  1.00  0.170          C  
ATOM    703  OE1 GLU A  46      -6.041 -57.025  -2.974  1.00  0.170          O  
ATOM    704  OE2 GLU A  46      -6.373 -57.477  -0.927  1.00  0.170          O  
ATOM    705  H   GLU A  46      -3.735 -53.786   0.059  1.00  0.120          H  
ATOM    706  HA  GLU A  46      -2.209 -54.753  -2.155  1.00  0.160          H  
ATOM    707 1HB  GLU A  46      -5.178 -54.350  -1.836  1.00  0.200          H  
ATOM    708 2HB  GLU A  46      -4.484 -55.082  -3.246  1.00  0.200          H  
ATOM    709 1HG  GLU A  46      -3.572 -56.845  -1.751  1.00  0.200          H  
ATOM    710 2HG  GLU A  46      -4.386 -56.072  -0.389  1.00  0.200          H  
ATOM    711  N   HIS A  47      -2.523 -53.256  -4.160  1.00  0.100          N  
ATOM    712  CA  HIS A  47      -2.341 -52.300  -5.236  1.00  0.140          C  
ATOM    713  C   HIS A  47      -3.602 -51.674  -5.810  1.00  0.090          C  
ATOM    714  O   HIS A  47      -3.535 -50.652  -6.496  1.00  0.170          O  
ATOM    715  CB  HIS A  47      -1.571 -53.018  -6.312  1.00  0.180          C  
ATOM    716  CG  HIS A  47      -2.269 -54.229  -6.708  1.00  0.180          C  
ATOM    717  ND1 HIS A  47      -2.350 -55.333  -5.864  1.00  0.180          N  
ATOM    718  CD2 HIS A  47      -2.906 -54.575  -7.842  1.00  0.180          C  
ATOM    719  CE1 HIS A  47      -3.021 -56.293  -6.471  1.00  0.180          C  
ATOM    720  NE2 HIS A  47      -3.365 -55.863  -7.672  1.00  0.180          N  
ATOM    721  H   HIS A  47      -2.230 -54.220  -4.361  1.00  0.120          H  
ATOM    722  HA  HIS A  47      -1.727 -51.502  -4.866  1.00  0.170          H  
ATOM    723 1HB  HIS A  47      -1.437 -52.375  -7.180  1.00  0.220          H  
ATOM    724 2HB  HIS A  47      -0.598 -53.286  -5.944  1.00  0.220          H  
ATOM    725  HD2 HIS A  47      -3.032 -53.952  -8.728  1.00  0.220          H  
ATOM    726  HE1 HIS A  47      -3.245 -57.275  -6.055  1.00  0.220          H  
ATOM    727  HE2 HIS A  47      -3.884 -56.389  -8.363  1.00  0.220          H  
ATOM    728  N   ASN A  48      -4.749 -52.270  -5.536  1.00  0.170          N  
ATOM    729  CA  ASN A  48      -6.012 -51.743  -6.029  1.00  0.240          C  
ATOM    730  C   ASN A  48      -6.808 -50.973  -4.969  1.00  0.160          C  
ATOM    731  O   ASN A  48      -7.982 -50.667  -5.191  1.00  0.160          O  
ATOM    732  CB  ASN A  48      -6.871 -52.865  -6.576  1.00  0.310          C  
ATOM    733  CG  ASN A  48      -6.320 -53.488  -7.818  1.00  0.310          C  
ATOM    734  OD1 ASN A  48      -5.733 -52.824  -8.682  1.00  0.310          O  
ATOM    735  ND2 ASN A  48      -6.512 -54.777  -7.937  1.00  0.310          N  
ATOM    736  H   ASN A  48      -4.735 -53.104  -4.964  1.00  0.200          H  
ATOM    737  HA  ASN A  48      -5.799 -51.041  -6.836  1.00  0.290          H  
ATOM    738 1HB  ASN A  48      -6.975 -53.639  -5.813  1.00  0.370          H  
ATOM    739 2HB  ASN A  48      -7.869 -52.486  -6.793  1.00  0.370          H  
ATOM    740 1HD2 ASN A  48      -6.178 -55.259  -8.746  1.00  0.370          H  
ATOM    741 2HD2 ASN A  48      -6.996 -55.282  -7.219  1.00  0.370          H  
ATOM    742  N   ARG A  49      -6.212 -50.675  -3.814  1.00  0.110          N  
ATOM    743  CA  ARG A  49      -6.978 -50.004  -2.765  1.00  0.060          C  
ATOM    744  C   ARG A  49      -6.950 -48.478  -2.824  1.00  0.120          C  
ATOM    745  O   ARG A  49      -5.998 -47.871  -3.283  1.00  0.350          O  
ATOM    746  CB  ARG A  49      -6.511 -50.473  -1.410  1.00  0.100          C  
ATOM    747  CG  ARG A  49      -6.629 -51.983  -1.195  1.00  0.100          C  
ATOM    748  CD  ARG A  49      -8.039 -52.489  -1.102  1.00  0.100          C  
ATOM    749  NE  ARG A  49      -8.078 -53.947  -0.885  1.00  0.100          N  
ATOM    750  CZ  ARG A  49      -9.199 -54.704  -0.832  1.00  0.100          C  
ATOM    751  NH1 ARG A  49     -10.394 -54.149  -0.948  1.00  0.100          N  
ATOM    752  NH2 ARG A  49      -9.103 -56.017  -0.688  1.00  0.100          N  
ATOM    753  H   ARG A  49      -5.235 -50.937  -3.644  1.00  0.130          H  
ATOM    754  HA  ARG A  49      -8.018 -50.298  -2.878  1.00  0.070          H  
ATOM    755 1HB  ARG A  49      -5.472 -50.189  -1.270  1.00  0.120          H  
ATOM    756 2HB  ARG A  49      -7.082 -49.984  -0.672  1.00  0.120          H  
ATOM    757 1HG  ARG A  49      -6.186 -52.454  -2.053  1.00  0.120          H  
ATOM    758 2HG  ARG A  49      -6.089 -52.275  -0.294  1.00  0.120          H  
ATOM    759 1HD  ARG A  49      -8.553 -52.003  -0.292  1.00  0.120          H  
ATOM    760 2HD  ARG A  49      -8.555 -52.288  -2.033  1.00  0.120          H  
ATOM    761  HE  ARG A  49      -7.191 -54.436  -0.800  1.00  0.120          H  
ATOM    762 1HH1 ARG A  49     -10.484 -53.155  -1.076  1.00  0.120          H  
ATOM    763 2HH1 ARG A  49     -11.225 -54.726  -0.922  1.00  0.120          H  
ATOM    764 1HH2 ARG A  49      -8.174 -56.476  -0.632  1.00  0.120          H  
ATOM    765 2HH2 ARG A  49      -9.934 -56.590  -0.690  1.00  0.120          H  
ATOM    766  N   ASP A  50      -8.028 -47.863  -2.354  1.00  0.060          N  
ATOM    767  CA  ASP A  50      -8.153 -46.409  -2.278  1.00  0.020          C  
ATOM    768  C   ASP A  50      -7.661 -45.810  -0.953  1.00  0.020          C  
ATOM    769  O   ASP A  50      -8.305 -45.968   0.087  1.00  0.020          O  
ATOM    770  CB  ASP A  50      -9.612 -46.008  -2.528  1.00  0.040          C  
ATOM    771  CG  ASP A  50      -9.866 -44.483  -2.555  1.00  0.040          C  
ATOM    772  OD1 ASP A  50      -8.996 -43.706  -2.146  1.00  0.040          O  
ATOM    773  OD2 ASP A  50     -10.927 -44.102  -2.988  1.00  0.040          O  
ATOM    774  H   ASP A  50      -8.803 -48.434  -2.050  1.00  0.070          H  
ATOM    775  HA  ASP A  50      -7.548 -45.983  -3.079  1.00  0.020          H  
ATOM    776 1HB  ASP A  50      -9.938 -46.428  -3.482  1.00  0.050          H  
ATOM    777 2HB  ASP A  50     -10.244 -46.446  -1.753  1.00  0.050          H  
ATOM    778  N   LEU A  51      -6.504 -45.156  -0.981  1.00  0.010          N  
ATOM    779  CA  LEU A  51      -5.916 -44.559   0.217  1.00  0.010          C  
ATOM    780  C   LEU A  51      -6.100 -43.041   0.305  1.00  0.010          C  
ATOM    781  O   LEU A  51      -5.441 -42.384   1.112  1.00  0.010          O  
ATOM    782  CB  LEU A  51      -4.422 -44.895   0.343  1.00  0.010          C  
ATOM    783  CG  LEU A  51      -4.010 -46.368   0.537  1.00  0.010          C  
ATOM    784  CD1 LEU A  51      -2.480 -46.428   0.598  1.00  0.010          C  
ATOM    785  CD2 LEU A  51      -4.616 -46.912   1.826  1.00  0.010          C  
ATOM    786  H   LEU A  51      -6.026 -45.069  -1.872  1.00  0.010          H  
ATOM    787  HA  LEU A  51      -6.424 -44.970   1.074  1.00  0.010          H  
ATOM    788 1HB  LEU A  51      -3.932 -44.571  -0.574  1.00  0.020          H  
ATOM    789 2HB  LEU A  51      -4.017 -44.331   1.161  1.00  0.020          H  
ATOM    790  HG  LEU A  51      -4.345 -46.967  -0.316  1.00  0.020          H  
ATOM    791 1HD1 LEU A  51      -2.150 -47.455   0.725  1.00  0.020          H  
ATOM    792 2HD1 LEU A  51      -2.070 -46.030  -0.320  1.00  0.020          H  
ATOM    793 3HD1 LEU A  51      -2.125 -45.831   1.438  1.00  0.020          H  
ATOM    794 1HD2 LEU A  51      -4.313 -47.936   1.981  1.00  0.020          H  
ATOM    795 2HD2 LEU A  51      -4.272 -46.306   2.658  1.00  0.020          H  
ATOM    796 3HD2 LEU A  51      -5.681 -46.879   1.779  1.00  0.020          H  
ATOM    797  N   SER A  52      -6.989 -42.466  -0.508  1.00  0.010          N  
ATOM    798  CA  SER A  52      -7.178 -41.006  -0.552  1.00  0.020          C  
ATOM    799  C   SER A  52      -7.657 -40.399   0.773  1.00  0.020          C  
ATOM    800  O   SER A  52      -7.512 -39.194   1.017  1.00  0.030          O  
ATOM    801  CB  SER A  52      -8.148 -40.648  -1.660  1.00  0.020          C  
ATOM    802  OG  SER A  52      -9.435 -41.108  -1.378  1.00  0.020          O  
ATOM    803  H   SER A  52      -7.564 -43.051  -1.137  1.00  0.010          H  
ATOM    804  HA  SER A  52      -6.214 -40.557  -0.796  1.00  0.020          H  
ATOM    805 1HB  SER A  52      -8.166 -39.580  -1.787  1.00  0.030          H  
ATOM    806 2HB  SER A  52      -7.808 -41.082  -2.599  1.00  0.030          H  
ATOM    807  HG  SER A  52      -9.449 -42.045  -1.688  1.00  0.030          H  
ATOM    808  N   PHE A  53      -8.190 -41.232   1.657  1.00  0.030          N  
ATOM    809  CA  PHE A  53      -8.655 -40.829   2.975  1.00  0.040          C  
ATOM    810  C   PHE A  53      -7.510 -40.374   3.874  1.00  0.030          C  
ATOM    811  O   PHE A  53      -7.725 -39.656   4.851  1.00  0.030          O  
ATOM    812  CB  PHE A  53      -9.424 -41.971   3.646  1.00  0.050          C  
ATOM    813  CG  PHE A  53      -8.604 -43.193   4.017  1.00  0.050          C  
ATOM    814  CD1 PHE A  53      -7.971 -43.316   5.258  1.00  0.050          C  
ATOM    815  CD2 PHE A  53      -8.484 -44.240   3.122  1.00  0.050          C  
ATOM    816  CE1 PHE A  53      -7.260 -44.455   5.564  1.00  0.050          C  
ATOM    817  CE2 PHE A  53      -7.772 -45.358   3.443  1.00  0.050          C  
ATOM    818  CZ  PHE A  53      -7.168 -45.467   4.649  1.00  0.050          C  
ATOM    819  H   PHE A  53      -8.279 -42.198   1.383  1.00  0.040          H  
ATOM    820  HA  PHE A  53      -9.340 -39.989   2.849  1.00  0.050          H  
ATOM    821 1HB  PHE A  53      -9.881 -41.595   4.550  1.00  0.060          H  
ATOM    822 2HB  PHE A  53     -10.233 -42.295   2.991  1.00  0.060          H  
ATOM    823  HD1 PHE A  53      -8.042 -42.513   5.989  1.00  0.060          H  
ATOM    824  HD2 PHE A  53      -8.976 -44.184   2.145  1.00  0.060          H  
ATOM    825  HE1 PHE A  53      -6.775 -44.553   6.534  1.00  0.060          H  
ATOM    826  HE2 PHE A  53      -7.705 -46.174   2.724  1.00  0.060          H  
ATOM    827  HZ  PHE A  53      -6.626 -46.361   4.878  1.00  0.060          H  
ATOM    828  N   LEU A  54      -6.276 -40.742   3.532  1.00  0.020          N  
ATOM    829  CA  LEU A  54      -5.138 -40.386   4.358  1.00  0.030          C  
ATOM    830  C   LEU A  54      -4.675 -38.956   4.091  1.00  0.030          C  
ATOM    831  O   LEU A  54      -3.816 -38.426   4.802  1.00  0.060          O  
ATOM    832  CB  LEU A  54      -3.981 -41.353   4.109  1.00  0.040          C  
ATOM    833  CG  LEU A  54      -4.159 -42.844   4.502  1.00  0.040          C  
ATOM    834  CD1 LEU A  54      -2.971 -43.610   3.979  1.00  0.040          C  
ATOM    835  CD2 LEU A  54      -4.221 -42.992   6.050  1.00  0.040          C  
ATOM    836  H   LEU A  54      -6.118 -41.301   2.687  1.00  0.020          H  
ATOM    837  HA  LEU A  54      -5.440 -40.448   5.400  1.00  0.040          H  
ATOM    838 1HB  LEU A  54      -3.722 -41.301   3.058  1.00  0.050          H  
ATOM    839 2HB  LEU A  54      -3.158 -41.002   4.671  1.00  0.050          H  
ATOM    840  HG  LEU A  54      -5.062 -43.243   4.043  1.00  0.050          H  
ATOM    841 1HD1 LEU A  54      -3.063 -44.659   4.235  1.00  0.050          H  
ATOM    842 2HD1 LEU A  54      -2.911 -43.504   2.907  1.00  0.050          H  
ATOM    843 3HD1 LEU A  54      -2.082 -43.201   4.422  1.00  0.050          H  
ATOM    844 1HD2 LEU A  54      -4.319 -44.048   6.311  1.00  0.050          H  
ATOM    845 2HD2 LEU A  54      -3.311 -42.598   6.488  1.00  0.050          H  
ATOM    846 3HD2 LEU A  54      -5.075 -42.446   6.444  1.00  0.050          H  
ATOM    847  N   ARG A  55      -5.316 -38.270   3.137  1.00  0.010          N  
ATOM    848  CA  ARG A  55      -4.954 -36.895   2.842  1.00  0.020          C  
ATOM    849  C   ARG A  55      -5.443 -35.987   3.964  1.00  0.030          C  
ATOM    850  O   ARG A  55      -5.110 -34.803   4.005  1.00  0.060          O  
ATOM    851  CB  ARG A  55      -5.554 -36.415   1.533  1.00  0.020          C  
ATOM    852  CG  ARG A  55      -5.028 -37.097   0.288  1.00  0.020          C  
ATOM    853  CD  ARG A  55      -5.733 -36.623  -0.923  1.00  0.020          C  
ATOM    854  NE  ARG A  55      -7.149 -37.004  -0.916  1.00  0.020          N  
ATOM    855  CZ  ARG A  55      -8.080 -36.569  -1.803  1.00  0.020          C  
ATOM    856  NH1 ARG A  55      -7.747 -35.738  -2.779  1.00  0.020          N  
ATOM    857  NH2 ARG A  55      -9.339 -36.974  -1.696  1.00  0.020          N  
ATOM    858  H   ARG A  55      -6.048 -38.719   2.581  1.00  0.010          H  
ATOM    859  HA  ARG A  55      -3.867 -36.829   2.774  1.00  0.020          H  
ATOM    860 1HB  ARG A  55      -6.631 -36.559   1.565  1.00  0.030          H  
ATOM    861 2HB  ARG A  55      -5.367 -35.349   1.419  1.00  0.030          H  
ATOM    862 1HG  ARG A  55      -3.965 -36.884   0.175  1.00  0.030          H  
ATOM    863 2HG  ARG A  55      -5.172 -38.169   0.377  1.00  0.030          H  
ATOM    864 1HD  ARG A  55      -5.665 -35.537  -0.968  1.00  0.030          H  
ATOM    865 2HD  ARG A  55      -5.260 -37.055  -1.806  1.00  0.030          H  
ATOM    866  HE  ARG A  55      -7.459 -37.656  -0.173  1.00  0.030          H  
ATOM    867 1HH1 ARG A  55      -6.792 -35.411  -2.876  1.00  0.030          H  
ATOM    868 2HH1 ARG A  55      -8.446 -35.420  -3.433  1.00  0.030          H  
ATOM    869 1HH2 ARG A  55      -9.621 -37.603  -0.952  1.00  0.030          H  
ATOM    870 2HH2 ARG A  55     -10.030 -36.653  -2.354  1.00  0.030          H  
ATOM    871  N   SER A  56      -6.275 -36.522   4.868  1.00  0.030          N  
ATOM    872  CA  SER A  56      -6.766 -35.742   5.982  1.00  0.040          C  
ATOM    873  C   SER A  56      -5.702 -35.532   7.061  1.00  0.040          C  
ATOM    874  O   SER A  56      -5.837 -34.619   7.877  1.00  0.040          O  
ATOM    875  CB  SER A  56      -7.950 -36.448   6.613  1.00  0.050          C  
ATOM    876  OG  SER A  56      -7.538 -37.632   7.251  1.00  0.050          O  
ATOM    877  H   SER A  56      -6.569 -37.503   4.807  1.00  0.040          H  
ATOM    878  HA  SER A  56      -7.080 -34.767   5.611  1.00  0.050          H  
ATOM    879 1HB  SER A  56      -8.436 -35.794   7.337  1.00  0.060          H  
ATOM    880 2HB  SER A  56      -8.677 -36.687   5.840  1.00  0.060          H  
ATOM    881  HG  SER A  56      -7.237 -37.363   8.151  1.00  0.060          H  
ATOM    882  N   VAL A  57      -4.621 -36.333   7.059  1.00  0.040          N  
ATOM    883  CA  VAL A  57      -3.638 -36.218   8.134  1.00  0.040          C  
ATOM    884  C   VAL A  57      -2.665 -35.064   7.920  1.00  0.030          C  
ATOM    885  O   VAL A  57      -2.051 -34.927   6.863  1.00  0.080          O  
ATOM    886  CB  VAL A  57      -2.841 -37.543   8.322  1.00  0.060          C  
ATOM    887  CG1 VAL A  57      -1.740 -37.358   9.409  1.00  0.060          C  
ATOM    888  CG2 VAL A  57      -3.805 -38.679   8.746  1.00  0.060          C  
ATOM    889  H   VAL A  57      -4.498 -37.037   6.325  1.00  0.050          H  
ATOM    890  HA  VAL A  57      -4.181 -36.035   9.062  1.00  0.050          H  
ATOM    891  HB  VAL A  57      -2.354 -37.805   7.380  1.00  0.070          H  
ATOM    892 1HG1 VAL A  57      -1.191 -38.283   9.530  1.00  0.070          H  
ATOM    893 2HG1 VAL A  57      -1.052 -36.577   9.117  1.00  0.070          H  
ATOM    894 3HG1 VAL A  57      -2.204 -37.088  10.363  1.00  0.070          H  
ATOM    895 1HG2 VAL A  57      -3.251 -39.611   8.872  1.00  0.070          H  
ATOM    896 2HG2 VAL A  57      -4.290 -38.412   9.691  1.00  0.070          H  
ATOM    897 3HG2 VAL A  57      -4.572 -38.814   7.976  1.00  0.070          H  
ATOM    898  N   ARG A  58      -2.563 -34.214   8.943  1.00  0.070          N  
ATOM    899  CA  ARG A  58      -1.697 -33.048   8.973  1.00  0.060          C  
ATOM    900  C   ARG A  58      -0.475 -33.301   9.868  1.00  0.070          C  
ATOM    901  O   ARG A  58       0.656 -32.871   9.559  1.00  0.090          O  
ATOM    902  CB  ARG A  58      -2.463 -31.815   9.436  1.00  0.090          C  
ATOM    903  CG  ARG A  58      -1.649 -30.514   9.422  1.00  0.090          C  
ATOM    904  CD  ARG A  58      -2.480 -29.308   9.787  1.00  0.090          C  
ATOM    905  NE  ARG A  58      -3.057 -29.439  11.114  1.00  0.090          N  
ATOM    906  CZ  ARG A  58      -2.420 -29.255  12.272  1.00  0.090          C  
ATOM    907  NH1 ARG A  58      -1.153 -28.908  12.318  1.00  0.090          N  
ATOM    908  NH2 ARG A  58      -3.113 -29.460  13.366  1.00  0.090          N  
ATOM    909  H   ARG A  58      -3.109 -34.424   9.769  1.00  0.080          H  
ATOM    910  HA  ARG A  58      -1.358 -32.862   7.970  1.00  0.070          H  
ATOM    911 1HB  ARG A  58      -3.340 -31.672   8.808  1.00  0.110          H  
ATOM    912 2HB  ARG A  58      -2.814 -31.980  10.456  1.00  0.110          H  
ATOM    913 1HG  ARG A  58      -0.818 -30.599  10.119  1.00  0.110          H  
ATOM    914 2HG  ARG A  58      -1.251 -30.363   8.414  1.00  0.110          H  
ATOM    915 1HD  ARG A  58      -1.869 -28.407   9.759  1.00  0.110          H  
ATOM    916 2HD  ARG A  58      -3.298 -29.211   9.072  1.00  0.110          H  
ATOM    917  HE  ARG A  58      -4.050 -29.700  11.198  1.00  0.110          H  
ATOM    918 1HH1 ARG A  58      -0.625 -28.756  11.479  1.00  0.110          H  
ATOM    919 2HH1 ARG A  58      -0.684 -28.856  13.219  1.00  0.110          H  
ATOM    920 1HH2 ARG A  58      -4.098 -29.729  13.253  1.00  0.110          H  
ATOM    921 2HH2 ARG A  58      -2.689 -29.351  14.278  1.00  0.110          H  
ATOM    922  N   GLU A  59      -0.707 -33.967  11.011  1.00  0.070          N  
ATOM    923  CA  GLU A  59       0.395 -34.235  11.937  1.00  0.090          C  
ATOM    924  C   GLU A  59       0.350 -35.654  12.481  1.00  0.100          C  
ATOM    925  O   GLU A  59      -0.731 -36.223  12.670  1.00  0.110          O  
ATOM    926  CB  GLU A  59       0.382 -33.322  13.180  1.00  0.120          C  
ATOM    927  CG  GLU A  59       0.393 -31.824  12.967  1.00  0.120          C  
ATOM    928  CD  GLU A  59       0.603 -31.043  14.310  1.00  0.120          C  
ATOM    929  OE1 GLU A  59       0.974 -31.662  15.284  1.00  0.120          O  
ATOM    930  OE2 GLU A  59       0.366 -29.848  14.358  1.00  0.120          O  
ATOM    931  H   GLU A  59      -1.656 -34.286  11.225  1.00  0.080          H  
ATOM    932  HA  GLU A  59       1.338 -34.108  11.410  1.00  0.110          H  
ATOM    933 1HB  GLU A  59      -0.486 -33.554  13.770  1.00  0.140          H  
ATOM    934 2HB  GLU A  59       1.256 -33.561  13.790  1.00  0.140          H  
ATOM    935 1HG  GLU A  59       1.151 -31.544  12.244  1.00  0.140          H  
ATOM    936 2HG  GLU A  59      -0.570 -31.567  12.549  1.00  0.140          H  
ATOM    937  N   VAL A  60       1.535 -36.192  12.751  1.00  0.080          N  
ATOM    938  CA  VAL A  60       1.709 -37.473  13.426  1.00  0.080          C  
ATOM    939  C   VAL A  60       2.596 -37.263  14.649  1.00  0.090          C  
ATOM    940  O   VAL A  60       3.697 -36.730  14.523  1.00  0.090          O  
ATOM    941  CB  VAL A  60       2.310 -38.520  12.457  1.00  0.110          C  
ATOM    942  CG1 VAL A  60       2.548 -39.855  13.171  1.00  0.110          C  
ATOM    943  CG2 VAL A  60       1.343 -38.724  11.303  1.00  0.110          C  
ATOM    944  H   VAL A  60       2.367 -35.648  12.485  1.00  0.100          H  
ATOM    945  HA  VAL A  60       0.740 -37.825  13.768  1.00  0.100          H  
ATOM    946  HB  VAL A  60       3.270 -38.158  12.081  1.00  0.130          H  
ATOM    947 1HG1 VAL A  60       2.967 -40.577  12.481  1.00  0.130          H  
ATOM    948 2HG1 VAL A  60       3.245 -39.716  13.992  1.00  0.130          H  
ATOM    949 3HG1 VAL A  60       1.608 -40.245  13.562  1.00  0.130          H  
ATOM    950 1HG2 VAL A  60       1.744 -39.436  10.613  1.00  0.130          H  
ATOM    951 2HG2 VAL A  60       0.397 -39.084  11.685  1.00  0.130          H  
ATOM    952 3HG2 VAL A  60       1.184 -37.794  10.796  1.00  0.130          H  
ATOM    953  N   THR A  61       2.088 -37.637  15.821  1.00  0.080          N  
ATOM    954  CA  THR A  61       2.791 -37.470  17.094  1.00  0.080          C  
ATOM    955  C   THR A  61       3.991 -38.412  17.211  1.00  0.090          C  
ATOM    956  O   THR A  61       5.086 -38.008  17.605  1.00  0.090          O  
ATOM    957  CB  THR A  61       1.810 -37.647  18.261  1.00  0.110          C  
ATOM    958  OG1 THR A  61       0.780 -36.665  18.134  1.00  0.110          O  
ATOM    959  CG2 THR A  61       2.492 -37.446  19.577  1.00  0.110          C  
ATOM    960  H   THR A  61       1.156 -38.047  15.828  1.00  0.100          H  
ATOM    961  HA  THR A  61       3.152 -36.451  17.139  1.00  0.100          H  
ATOM    962  HB  THR A  61       1.381 -38.633  18.226  1.00  0.130          H  
ATOM    963  HG1 THR A  61       0.220 -36.918  17.383  1.00  0.130          H  
ATOM    964 1HG2 THR A  61       1.766 -37.562  20.378  1.00  0.130          H  
ATOM    965 2HG2 THR A  61       3.271 -38.177  19.696  1.00  0.130          H  
ATOM    966 3HG2 THR A  61       2.920 -36.447  19.616  1.00  0.130          H  
ATOM    967  N   GLY A  62       3.794 -39.668  16.854  1.00  0.090          N  
ATOM    968  CA  GLY A  62       4.840 -40.677  16.903  1.00  0.090          C  
ATOM    969  C   GLY A  62       5.546 -40.745  15.552  1.00  0.090          C  
ATOM    970  O   GLY A  62       6.011 -39.724  15.010  1.00  0.090          O  
ATOM    971  H   GLY A  62       2.863 -39.977  16.570  1.00  0.110          H  
ATOM    972 1HA  GLY A  62       5.553 -40.448  17.693  1.00  0.110          H  
ATOM    973 2HA  GLY A  62       4.398 -41.643  17.137  1.00  0.110          H  
ATOM    974  N   TYR A  63       5.691 -41.967  15.043  1.00  0.090          N  
ATOM    975  CA  TYR A  63       6.387 -42.220  13.784  1.00  0.090          C  
ATOM    976  C   TYR A  63       5.431 -42.565  12.655  1.00  0.090          C  
ATOM    977  O   TYR A  63       4.274 -42.932  12.888  1.00  0.090          O  
ATOM    978  CB  TYR A  63       7.422 -43.349  13.901  1.00  0.130          C  
ATOM    979  CG  TYR A  63       6.904 -44.727  14.316  1.00  0.130          C  
ATOM    980  CD1 TYR A  63       6.329 -45.588  13.383  1.00  0.130          C  
ATOM    981  CD2 TYR A  63       7.070 -45.154  15.617  1.00  0.130          C  
ATOM    982  CE1 TYR A  63       5.898 -46.835  13.775  1.00  0.130          C  
ATOM    983  CE2 TYR A  63       6.661 -46.398  16.000  1.00  0.130          C  
ATOM    984  CZ  TYR A  63       6.064 -47.232  15.093  1.00  0.130          C  
ATOM    985  OH  TYR A  63       5.646 -48.473  15.492  1.00  0.130          O  
ATOM    986  H   TYR A  63       5.304 -42.758  15.563  1.00  0.110          H  
ATOM    987  HA  TYR A  63       6.916 -41.312  13.493  1.00  0.110          H  
ATOM    988 1HB  TYR A  63       7.928 -43.467  12.942  1.00  0.150          H  
ATOM    989 2HB  TYR A  63       8.181 -43.050  14.611  1.00  0.150          H  
ATOM    990  HD1 TYR A  63       6.209 -45.277  12.350  1.00  0.150          H  
ATOM    991  HD2 TYR A  63       7.528 -44.503  16.341  1.00  0.150          H  
ATOM    992  HE1 TYR A  63       5.435 -47.510  13.058  1.00  0.150          H  
ATOM    993  HE2 TYR A  63       6.798 -46.720  17.030  1.00  0.150          H  
ATOM    994  HH  TYR A  63       4.882 -48.753  14.938  1.00  0.150          H  
ATOM    995  N   VAL A  64       5.932 -42.439  11.435  1.00  0.080          N  
ATOM    996  CA  VAL A  64       5.211 -42.832  10.240  1.00  0.070          C  
ATOM    997  C   VAL A  64       5.924 -44.023   9.602  1.00  0.070          C  
ATOM    998  O   VAL A  64       7.124 -43.957   9.317  1.00  0.070          O  
ATOM    999  CB  VAL A  64       5.141 -41.662   9.241  1.00  0.100          C  
ATOM   1000  CG1 VAL A  64       4.395 -42.093   7.964  1.00  0.100          C  
ATOM   1001  CG2 VAL A  64       4.464 -40.493   9.883  1.00  0.100          C  
ATOM   1002  H   VAL A  64       6.888 -42.088  11.350  1.00  0.100          H  
ATOM   1003  HA  VAL A  64       4.201 -43.135  10.514  1.00  0.080          H  
ATOM   1004  HB  VAL A  64       6.142 -41.374   8.970  1.00  0.120          H  
ATOM   1005 1HG1 VAL A  64       4.360 -41.259   7.264  1.00  0.120          H  
ATOM   1006 2HG1 VAL A  64       4.912 -42.928   7.497  1.00  0.120          H  
ATOM   1007 3HG1 VAL A  64       3.382 -42.398   8.218  1.00  0.120          H  
ATOM   1008 1HG2 VAL A  64       4.427 -39.675   9.187  1.00  0.120          H  
ATOM   1009 2HG2 VAL A  64       3.482 -40.772  10.154  1.00  0.120          H  
ATOM   1010 3HG2 VAL A  64       5.010 -40.190  10.771  1.00  0.120          H  
ATOM   1011  N   LEU A  65       5.197 -45.119   9.446  1.00  0.080          N  
ATOM   1012  CA  LEU A  65       5.732 -46.350   8.889  1.00  0.080          C  
ATOM   1013  C   LEU A  65       4.950 -46.797   7.679  1.00  0.070          C  
ATOM   1014  O   LEU A  65       3.763 -47.113   7.774  1.00  0.070          O  
ATOM   1015  CB  LEU A  65       5.682 -47.456   9.948  1.00  0.110          C  
ATOM   1016  CG  LEU A  65       6.085 -48.892   9.526  1.00  0.110          C  
ATOM   1017  CD1 LEU A  65       7.555 -48.945   9.121  1.00  0.110          C  
ATOM   1018  CD2 LEU A  65       5.789 -49.817  10.699  1.00  0.110          C  
ATOM   1019  H   LEU A  65       4.208 -45.084   9.707  1.00  0.100          H  
ATOM   1020  HA  LEU A  65       6.761 -46.172   8.589  1.00  0.100          H  
ATOM   1021 1HB  LEU A  65       6.348 -47.167  10.754  1.00  0.130          H  
ATOM   1022 2HB  LEU A  65       4.675 -47.498  10.339  1.00  0.130          H  
ATOM   1023  HG  LEU A  65       5.493 -49.212   8.663  1.00  0.130          H  
ATOM   1024 1HD1 LEU A  65       7.797 -49.959   8.844  1.00  0.130          H  
ATOM   1025 2HD1 LEU A  65       7.743 -48.289   8.270  1.00  0.130          H  
ATOM   1026 3HD1 LEU A  65       8.176 -48.636   9.953  1.00  0.130          H  
ATOM   1027 1HD2 LEU A  65       6.048 -50.835  10.440  1.00  0.130          H  
ATOM   1028 2HD2 LEU A  65       6.361 -49.509  11.560  1.00  0.130          H  
ATOM   1029 3HD2 LEU A  65       4.724 -49.769  10.943  1.00  0.130          H  
ATOM   1030  N   VAL A  66       5.620 -46.865   6.545  1.00  0.070          N  
ATOM   1031  CA  VAL A  66       4.972 -47.294   5.329  1.00  0.060          C  
ATOM   1032  C   VAL A  66       5.742 -48.506   4.867  1.00  0.070          C  
ATOM   1033  O   VAL A  66       6.907 -48.385   4.483  1.00  0.090          O  
ATOM   1034  CB  VAL A  66       5.033 -46.167   4.276  1.00  0.090          C  
ATOM   1035  CG1 VAL A  66       4.335 -46.583   2.993  1.00  0.090          C  
ATOM   1036  CG2 VAL A  66       4.424 -44.897   4.861  1.00  0.090          C  
ATOM   1037  H   VAL A  66       6.610 -46.597   6.534  1.00  0.080          H  
ATOM   1038  HA  VAL A  66       3.940 -47.571   5.529  1.00  0.070          H  
ATOM   1039  HB  VAL A  66       6.064 -45.989   4.026  1.00  0.110          H  
ATOM   1040 1HG1 VAL A  66       4.418 -45.784   2.258  1.00  0.110          H  
ATOM   1041 2HG1 VAL A  66       4.790 -47.479   2.600  1.00  0.110          H  
ATOM   1042 3HG1 VAL A  66       3.284 -46.773   3.210  1.00  0.110          H  
ATOM   1043 1HG2 VAL A  66       4.485 -44.101   4.138  1.00  0.110          H  
ATOM   1044 2HG2 VAL A  66       3.389 -45.085   5.113  1.00  0.110          H  
ATOM   1045 3HG2 VAL A  66       4.966 -44.607   5.754  1.00  0.110          H  
ATOM   1046  N   ALA A  67       5.121 -49.667   4.876  1.00  0.070          N  
ATOM   1047  CA  ALA A  67       5.938 -50.815   4.530  1.00  0.090          C  
ATOM   1048  C   ALA A  67       5.160 -51.987   3.989  1.00  0.080          C  
ATOM   1049  O   ALA A  67       4.006 -52.219   4.347  1.00  0.080          O  
ATOM   1050  CB  ALA A  67       6.730 -51.244   5.750  1.00  0.120          C  
ATOM   1051  H   ALA A  67       4.131 -49.717   5.146  1.00  0.080          H  
ATOM   1052  HA  ALA A  67       6.626 -50.501   3.760  1.00  0.110          H  
ATOM   1053 1HB  ALA A  67       7.388 -52.067   5.481  1.00  0.140          H  
ATOM   1054 2HB  ALA A  67       7.332 -50.412   6.113  1.00  0.140          H  
ATOM   1055 3HB  ALA A  67       6.043 -51.553   6.515  1.00  0.140          H  
ATOM   1056  N   LEU A  68       5.844 -52.757   3.157  1.00  0.090          N  
ATOM   1057  CA  LEU A  68       5.312 -53.993   2.598  1.00  0.090          C  
ATOM   1058  C   LEU A  68       4.033 -53.765   1.757  1.00  0.080          C  
ATOM   1059  O   LEU A  68       3.214 -54.677   1.630  1.00  0.060          O  
ATOM   1060  CB  LEU A  68       4.963 -54.941   3.776  1.00  0.130          C  
ATOM   1061  CG  LEU A  68       6.092 -55.184   4.851  1.00  0.130          C  
ATOM   1062  CD1 LEU A  68       5.522 -55.995   5.997  1.00  0.130          C  
ATOM   1063  CD2 LEU A  68       7.264 -55.902   4.236  1.00  0.130          C  
ATOM   1064  H   LEU A  68       6.796 -52.446   2.918  1.00  0.110          H  
ATOM   1065  HA  LEU A  68       6.069 -54.437   1.953  1.00  0.110          H  
ATOM   1066 1HB  LEU A  68       4.075 -54.596   4.287  1.00  0.150          H  
ATOM   1067 2HB  LEU A  68       4.725 -55.914   3.348  1.00  0.150          H  
ATOM   1068  HG  LEU A  68       6.426 -54.238   5.247  1.00  0.150          H  
ATOM   1069 1HD1 LEU A  68       6.291 -56.154   6.746  1.00  0.150          H  
ATOM   1070 2HD1 LEU A  68       4.684 -55.457   6.447  1.00  0.150          H  
ATOM   1071 3HD1 LEU A  68       5.174 -56.957   5.627  1.00  0.150          H  
ATOM   1072 1HD2 LEU A  68       8.030 -56.058   4.994  1.00  0.150          H  
ATOM   1073 2HD2 LEU A  68       6.940 -56.867   3.844  1.00  0.150          H  
ATOM   1074 3HD2 LEU A  68       7.669 -55.313   3.434  1.00  0.150          H  
ATOM   1075  N   ASN A  69       3.851 -52.559   1.195  1.00  0.100          N  
ATOM   1076  CA  ASN A  69       2.664 -52.215   0.405  1.00  0.100          C  
ATOM   1077  C   ASN A  69       2.889 -52.448  -1.080  1.00  0.090          C  
ATOM   1078  O   ASN A  69       4.015 -52.438  -1.554  1.00  0.100          O  
ATOM   1079  CB  ASN A  69       2.284 -50.763   0.625  1.00  0.140          C  
ATOM   1080  CG  ASN A  69       1.902 -50.460   2.035  1.00  0.140          C  
ATOM   1081  OD1 ASN A  69       1.176 -51.212   2.695  1.00  0.140          O  
ATOM   1082  ND2 ASN A  69       2.382 -49.352   2.515  1.00  0.140          N  
ATOM   1083  H   ASN A  69       4.566 -51.840   1.309  1.00  0.120          H  
ATOM   1084  HA  ASN A  69       1.835 -52.857   0.710  1.00  0.120          H  
ATOM   1085 1HB  ASN A  69       3.118 -50.121   0.339  1.00  0.170          H  
ATOM   1086 2HB  ASN A  69       1.443 -50.512  -0.021  1.00  0.170          H  
ATOM   1087 1HD2 ASN A  69       2.180 -49.080   3.473  1.00  0.170          H  
ATOM   1088 2HD2 ASN A  69       2.956 -48.763   1.948  1.00  0.170          H  
ATOM   1089  N   GLN A  70       1.814 -52.642  -1.840  1.00  0.080          N  
ATOM   1090  CA  GLN A  70       1.935 -52.806  -3.290  1.00  0.090          C  
ATOM   1091  C   GLN A  70       1.295 -51.641  -4.073  1.00  0.080          C  
ATOM   1092  O   GLN A  70       1.197 -51.676  -5.298  1.00  0.090          O  
ATOM   1093  CB  GLN A  70       1.319 -54.156  -3.674  1.00  0.120          C  
ATOM   1094  CG  GLN A  70       2.064 -55.363  -3.045  1.00  0.120          C  
ATOM   1095  CD  GLN A  70       1.412 -56.747  -3.304  1.00  0.120          C  
ATOM   1096  OE1 GLN A  70       0.904 -57.064  -4.384  1.00  0.120          O  
ATOM   1097  NE2 GLN A  70       1.431 -57.577  -2.267  1.00  0.120          N  
ATOM   1098  H   GLN A  70       0.883 -52.680  -1.409  1.00  0.100          H  
ATOM   1099  HA  GLN A  70       2.994 -52.832  -3.546  1.00  0.110          H  
ATOM   1100 1HB  GLN A  70       0.275 -54.186  -3.362  1.00  0.150          H  
ATOM   1101 2HB  GLN A  70       1.349 -54.264  -4.738  1.00  0.150          H  
ATOM   1102 1HG  GLN A  70       3.075 -55.382  -3.442  1.00  0.150          H  
ATOM   1103 2HG  GLN A  70       2.106 -55.216  -1.965  1.00  0.150          H  
ATOM   1104 1HE2 GLN A  70       1.027 -58.491  -2.326  1.00  0.150          H  
ATOM   1105 2HE2 GLN A  70       1.851 -57.287  -1.403  1.00  0.150          H  
ATOM   1106  N   PHE A  71       0.827 -50.637  -3.344  1.00  0.060          N  
ATOM   1107  CA  PHE A  71       0.124 -49.479  -3.895  1.00  0.030          C  
ATOM   1108  C   PHE A  71       1.059 -48.408  -4.480  1.00  0.050          C  
ATOM   1109  O   PHE A  71       2.066 -48.055  -3.874  1.00  0.070          O  
ATOM   1110  CB  PHE A  71      -0.805 -48.925  -2.827  1.00  0.050          C  
ATOM   1111  CG  PHE A  71      -1.678 -47.881  -3.338  1.00  0.050          C  
ATOM   1112  CD1 PHE A  71      -2.735 -48.210  -4.153  1.00  0.050          C  
ATOM   1113  CD2 PHE A  71      -1.474 -46.582  -3.015  1.00  0.050          C  
ATOM   1114  CE1 PHE A  71      -3.553 -47.250  -4.641  1.00  0.050          C  
ATOM   1115  CE2 PHE A  71      -2.303 -45.605  -3.492  1.00  0.050          C  
ATOM   1116  CZ  PHE A  71      -3.344 -45.943  -4.307  1.00  0.050          C  
ATOM   1117  H   PHE A  71       0.970 -50.689  -2.348  1.00  0.070          H  
ATOM   1118  HA  PHE A  71      -0.488 -49.810  -4.722  1.00  0.040          H  
ATOM   1119 1HB  PHE A  71      -1.433 -49.734  -2.429  1.00  0.060          H  
ATOM   1120 2HB  PHE A  71      -0.224 -48.518  -2.003  1.00  0.060          H  
ATOM   1121  HD1 PHE A  71      -2.918 -49.251  -4.412  1.00  0.060          H  
ATOM   1122  HD2 PHE A  71      -0.640 -46.331  -2.361  1.00  0.060          H  
ATOM   1123  HE1 PHE A  71      -4.393 -47.534  -5.284  1.00  0.060          H  
ATOM   1124  HE2 PHE A  71      -2.138 -44.562  -3.219  1.00  0.060          H  
ATOM   1125  HZ  PHE A  71      -4.011 -45.179  -4.684  1.00  0.060          H  
ATOM   1126  N   ARG A  72       0.689 -47.884  -5.663  1.00  0.060          N  
ATOM   1127  CA  ARG A  72       1.454 -46.894  -6.438  1.00  0.070          C  
ATOM   1128  C   ARG A  72       1.879 -45.583  -5.758  1.00  0.040          C  
ATOM   1129  O   ARG A  72       2.988 -45.099  -6.012  1.00  0.050          O  
ATOM   1130  CB  ARG A  72       0.676 -46.523  -7.705  1.00  0.090          C  
ATOM   1131  CG  ARG A  72       1.423 -45.545  -8.646  1.00  0.090          C  
ATOM   1132  CD  ARG A  72       0.717 -45.288  -9.952  1.00  0.090          C  
ATOM   1133  NE  ARG A  72      -0.553 -44.551  -9.819  1.00  0.090          N  
ATOM   1134  CZ  ARG A  72      -0.674 -43.200  -9.686  1.00  0.090          C  
ATOM   1135  NH1 ARG A  72       0.393 -42.419  -9.638  1.00  0.090          N  
ATOM   1136  NH2 ARG A  72      -1.880 -42.661  -9.608  1.00  0.090          N  
ATOM   1137  H   ARG A  72      -0.155 -48.241  -6.087  1.00  0.070          H  
ATOM   1138  HA  ARG A  72       2.367 -47.399  -6.763  1.00  0.080          H  
ATOM   1139 1HB  ARG A  72       0.456 -47.424  -8.272  1.00  0.110          H  
ATOM   1140 2HB  ARG A  72      -0.274 -46.070  -7.427  1.00  0.110          H  
ATOM   1141 1HG  ARG A  72       1.559 -44.586  -8.151  1.00  0.110          H  
ATOM   1142 2HG  ARG A  72       2.396 -45.965  -8.874  1.00  0.110          H  
ATOM   1143 1HD  ARG A  72       1.378 -44.725 -10.611  1.00  0.110          H  
ATOM   1144 2HD  ARG A  72       0.498 -46.248 -10.419  1.00  0.110          H  
ATOM   1145  HE  ARG A  72      -1.409 -45.092  -9.862  1.00  0.110          H  
ATOM   1146 1HH1 ARG A  72       1.323 -42.811  -9.697  1.00  0.110          H  
ATOM   1147 2HH1 ARG A  72       0.288 -41.416  -9.540  1.00  0.110          H  
ATOM   1148 1HH2 ARG A  72      -2.701 -43.248  -9.648  1.00  0.110          H  
ATOM   1149 2HH2 ARG A  72      -1.984 -41.660  -9.510  1.00  0.110          H  
ATOM   1150  N   TYR A  73       1.046 -44.977  -4.937  1.00  0.010          N  
ATOM   1151  CA  TYR A  73       1.469 -43.710  -4.347  1.00  0.010          C  
ATOM   1152  C   TYR A  73       1.095 -43.566  -2.892  1.00  0.020          C  
ATOM   1153  O   TYR A  73       0.141 -44.162  -2.416  1.00  0.020          O  
ATOM   1154  CB  TYR A  73       0.909 -42.550  -5.164  1.00  0.010          C  
ATOM   1155  CG  TYR A  73      -0.587 -42.503  -5.191  1.00  0.010          C  
ATOM   1156  CD1 TYR A  73      -1.310 -41.765  -4.268  1.00  0.010          C  
ATOM   1157  CD2 TYR A  73      -1.242 -43.222  -6.165  1.00  0.010          C  
ATOM   1158  CE1 TYR A  73      -2.688 -41.760  -4.343  1.00  0.010          C  
ATOM   1159  CE2 TYR A  73      -2.601 -43.213  -6.237  1.00  0.010          C  
ATOM   1160  CZ  TYR A  73      -3.327 -42.485  -5.329  1.00  0.010          C  
ATOM   1161  OH  TYR A  73      -4.701 -42.475  -5.394  1.00  0.010          O  
ATOM   1162  H   TYR A  73       0.138 -45.375  -4.726  1.00  0.010          H  
ATOM   1163  HA  TYR A  73       2.553 -43.650  -4.395  1.00  0.010          H  
ATOM   1164 1HB  TYR A  73       1.278 -41.606  -4.752  1.00  0.020          H  
ATOM   1165 2HB  TYR A  73       1.270 -42.619  -6.190  1.00  0.020          H  
ATOM   1166  HD1 TYR A  73      -0.798 -41.194  -3.492  1.00  0.020          H  
ATOM   1167  HD2 TYR A  73      -0.670 -43.798  -6.878  1.00  0.020          H  
ATOM   1168  HE1 TYR A  73      -3.277 -41.193  -3.640  1.00  0.020          H  
ATOM   1169  HE2 TYR A  73      -3.108 -43.786  -7.011  1.00  0.020          H  
ATOM   1170  HH  TYR A  73      -4.988 -42.974  -6.164  1.00  0.020          H  
ATOM   1171  N   LEU A  74       1.835 -42.722  -2.189  1.00  0.030          N  
ATOM   1172  CA  LEU A  74       1.536 -42.439  -0.791  1.00  0.020          C  
ATOM   1173  C   LEU A  74       0.822 -41.085  -0.612  1.00  0.020          C  
ATOM   1174  O   LEU A  74       1.486 -40.046  -0.622  1.00  0.020          O  
ATOM   1175  CB  LEU A  74       2.864 -42.447  -0.010  1.00  0.030          C  
ATOM   1176  CG  LEU A  74       2.846 -42.167   1.501  1.00  0.030          C  
ATOM   1177  CD1 LEU A  74       2.020 -43.254   2.237  1.00  0.030          C  
ATOM   1178  CD2 LEU A  74       4.327 -42.117   1.986  1.00  0.030          C  
ATOM   1179  H   LEU A  74       2.648 -42.304  -2.655  1.00  0.040          H  
ATOM   1180  HA  LEU A  74       0.926 -43.252  -0.422  1.00  0.020          H  
ATOM   1181 1HB  LEU A  74       3.332 -43.420  -0.151  1.00  0.040          H  
ATOM   1182 2HB  LEU A  74       3.504 -41.712  -0.448  1.00  0.040          H  
ATOM   1183  HG  LEU A  74       2.379 -41.199   1.696  1.00  0.040          H  
ATOM   1184 1HD1 LEU A  74       2.023 -43.056   3.299  1.00  0.040          H  
ATOM   1185 2HD1 LEU A  74       0.997 -43.255   1.888  1.00  0.040          H  
ATOM   1186 3HD1 LEU A  74       2.460 -44.230   2.058  1.00  0.040          H  
ATOM   1187 1HD2 LEU A  74       4.361 -41.905   3.053  1.00  0.040          H  
ATOM   1188 2HD2 LEU A  74       4.812 -43.076   1.794  1.00  0.040          H  
ATOM   1189 3HD2 LEU A  74       4.858 -41.329   1.448  1.00  0.040          H  
ATOM   1190  N   PRO A  75      -0.517 -41.040  -0.422  1.00  0.020          N  
ATOM   1191  CA  PRO A  75      -1.334 -39.836  -0.340  1.00  0.020          C  
ATOM   1192  C   PRO A  75      -1.319 -39.130   1.007  1.00  0.020          C  
ATOM   1193  O   PRO A  75      -2.359 -38.983   1.636  1.00  0.030          O  
ATOM   1194  CB  PRO A  75      -2.723 -40.375  -0.641  1.00  0.030          C  
ATOM   1195  CG  PRO A  75      -2.708 -41.745  -0.087  1.00  0.030          C  
ATOM   1196  CD  PRO A  75      -1.313 -42.274  -0.311  1.00  0.030          C  
ATOM   1197  HA  PRO A  75      -1.016 -39.141  -1.134  1.00  0.020          H  
ATOM   1198 1HB  PRO A  75      -3.487 -39.751  -0.168  1.00  0.040          H  
ATOM   1199 2HB  PRO A  75      -2.911 -40.333  -1.705  1.00  0.040          H  
ATOM   1200 1HG  PRO A  75      -2.996 -41.733   0.965  1.00  0.040          H  
ATOM   1201 2HG  PRO A  75      -3.456 -42.326  -0.615  1.00  0.040          H  
ATOM   1202 1HD  PRO A  75      -1.017 -42.879   0.556  1.00  0.040          H  
ATOM   1203 2HD  PRO A  75      -1.315 -42.829  -1.235  1.00  0.040          H  
ATOM   1204  N   LEU A  76      -0.168 -38.643   1.418  1.00  0.020          N  
ATOM   1205  CA  LEU A  76      -0.075 -37.914   2.682  1.00  0.020          C  
ATOM   1206  C   LEU A  76       0.340 -36.505   2.326  1.00  0.050          C  
ATOM   1207  O   LEU A  76       1.266 -35.909   2.880  1.00  0.060          O  
ATOM   1208  CB  LEU A  76       0.933 -38.594   3.626  1.00  0.030          C  
ATOM   1209  CG  LEU A  76       0.607 -40.039   4.085  1.00  0.030          C  
ATOM   1210  CD1 LEU A  76       1.800 -40.612   4.856  1.00  0.030          C  
ATOM   1211  CD2 LEU A  76      -0.617 -40.025   4.960  1.00  0.030          C  
ATOM   1212  H   LEU A  76       0.657 -38.808   0.828  1.00  0.020          H  
ATOM   1213  HA  LEU A  76      -1.053 -37.859   3.153  1.00  0.020          H  
ATOM   1214 1HB  LEU A  76       1.863 -38.656   3.097  1.00  0.030          H  
ATOM   1215 2HB  LEU A  76       1.070 -37.977   4.504  1.00  0.030          H  
ATOM   1216  HG  LEU A  76       0.420 -40.666   3.213  1.00  0.030          H  
ATOM   1217 1HD1 LEU A  76       1.577 -41.626   5.178  1.00  0.030          H  
ATOM   1218 2HD1 LEU A  76       2.674 -40.621   4.217  1.00  0.030          H  
ATOM   1219 3HD1 LEU A  76       2.000 -40.000   5.724  1.00  0.030          H  
ATOM   1220 1HD2 LEU A  76      -0.846 -41.039   5.277  1.00  0.030          H  
ATOM   1221 2HD2 LEU A  76      -0.440 -39.397   5.835  1.00  0.030          H  
ATOM   1222 3HD2 LEU A  76      -1.453 -39.626   4.402  1.00  0.030          H  
ATOM   1223  N   GLU A  77      -0.482 -35.959   1.443  1.00  0.070          N  
ATOM   1224  CA  GLU A  77      -0.337 -34.676   0.785  1.00  0.100          C  
ATOM   1225  C   GLU A  77      -0.323 -33.506   1.729  1.00  0.110          C  
ATOM   1226  O   GLU A  77       0.329 -32.500   1.450  1.00  0.140          O  
ATOM   1227  CB  GLU A  77      -1.466 -34.537  -0.235  1.00  0.130          C  
ATOM   1228  CG  GLU A  77      -1.327 -35.513  -1.416  1.00  0.130          C  
ATOM   1229  CD  GLU A  77      -2.482 -35.485  -2.372  1.00  0.130          C  
ATOM   1230  OE1 GLU A  77      -3.442 -34.806  -2.102  1.00  0.130          O  
ATOM   1231  OE2 GLU A  77      -2.416 -36.169  -3.364  1.00  0.130          O  
ATOM   1232  H   GLU A  77      -1.233 -36.563   1.139  1.00  0.080          H  
ATOM   1233  HA  GLU A  77       0.609 -34.676   0.249  1.00  0.120          H  
ATOM   1234 1HB  GLU A  77      -2.425 -34.720   0.253  1.00  0.150          H  
ATOM   1235 2HB  GLU A  77      -1.483 -33.520  -0.627  1.00  0.150          H  
ATOM   1236 1HG  GLU A  77      -0.415 -35.269  -1.960  1.00  0.150          H  
ATOM   1237 2HG  GLU A  77      -1.215 -36.522  -1.025  1.00  0.150          H  
ATOM   1238  N   ASN A  78      -1.075 -33.612   2.818  1.00  0.090          N  
ATOM   1239  CA  ASN A  78      -1.154 -32.536   3.775  1.00  0.070          C  
ATOM   1240  C   ASN A  78      -0.360 -32.837   5.034  1.00  0.050          C  
ATOM   1241  O   ASN A  78      -0.468 -32.093   6.008  1.00  0.050          O  
ATOM   1242  CB  ASN A  78      -2.599 -32.250   4.113  1.00  0.110          C  
ATOM   1243  CG  ASN A  78      -3.332 -31.708   2.939  1.00  0.110          C  
ATOM   1244  OD1 ASN A  78      -3.044 -30.605   2.447  1.00  0.110          O  
ATOM   1245  ND2 ASN A  78      -4.289 -32.461   2.468  1.00  0.110          N  
ATOM   1246  H   ASN A  78      -1.601 -34.459   2.999  1.00  0.110          H  
ATOM   1247  HA  ASN A  78      -0.719 -31.642   3.331  1.00  0.080          H  
ATOM   1248 1HB  ASN A  78      -3.085 -33.171   4.452  1.00  0.130          H  
ATOM   1249 2HB  ASN A  78      -2.653 -31.534   4.932  1.00  0.130          H  
ATOM   1250 1HD2 ASN A  78      -4.823 -32.159   1.679  1.00  0.130          H  
ATOM   1251 2HD2 ASN A  78      -4.499 -33.353   2.919  1.00  0.130          H  
ATOM   1252  N   LEU A  79       0.482 -33.883   5.019  1.00  0.050          N  
ATOM   1253  CA  LEU A  79       1.245 -34.190   6.220  1.00  0.050          C  
ATOM   1254  C   LEU A  79       2.406 -33.259   6.314  1.00  0.040          C  
ATOM   1255  O   LEU A  79       3.281 -33.259   5.455  1.00  0.040          O  
ATOM   1256  CB  LEU A  79       1.757 -35.647   6.220  1.00  0.070          C  
ATOM   1257  CG  LEU A  79       2.730 -36.079   7.412  1.00  0.070          C  
ATOM   1258  CD1 LEU A  79       2.048 -35.984   8.761  1.00  0.070          C  
ATOM   1259  CD2 LEU A  79       3.194 -37.516   7.170  1.00  0.070          C  
ATOM   1260  H   LEU A  79       0.606 -34.464   4.185  1.00  0.060          H  
ATOM   1261  HA  LEU A  79       0.601 -34.042   7.081  1.00  0.060          H  
ATOM   1262 1HB  LEU A  79       0.885 -36.299   6.249  1.00  0.080          H  
ATOM   1263 2HB  LEU A  79       2.283 -35.822   5.279  1.00  0.080          H  
ATOM   1264  HG  LEU A  79       3.591 -35.418   7.426  1.00  0.080          H  
ATOM   1265 1HD1 LEU A  79       2.747 -36.285   9.548  1.00  0.080          H  
ATOM   1266 2HD1 LEU A  79       1.737 -34.978   8.946  1.00  0.080          H  
ATOM   1267 3HD1 LEU A  79       1.193 -36.635   8.769  1.00  0.080          H  
ATOM   1268 1HD2 LEU A  79       3.872 -37.806   7.961  1.00  0.080          H  
ATOM   1269 2HD2 LEU A  79       2.331 -38.178   7.167  1.00  0.080          H  
ATOM   1270 3HD2 LEU A  79       3.706 -37.578   6.210  1.00  0.080          H  
ATOM   1271  N   ARG A  80       2.430 -32.466   7.371  1.00  0.040          N  
ATOM   1272  CA  ARG A  80       3.477 -31.491   7.515  1.00  0.040          C  
ATOM   1273  C   ARG A  80       4.467 -31.820   8.603  1.00  0.070          C  
ATOM   1274  O   ARG A  80       5.679 -31.578   8.439  1.00  0.060          O  
ATOM   1275  CB  ARG A  80       2.891 -30.122   7.757  1.00  0.060          C  
ATOM   1276  CG  ARG A  80       3.927 -29.027   7.775  1.00  0.060          C  
ATOM   1277  CD  ARG A  80       3.336 -27.725   7.894  1.00  0.060          C  
ATOM   1278  NE  ARG A  80       2.480 -27.393   6.740  1.00  0.060          N  
ATOM   1279  CZ  ARG A  80       2.920 -26.955   5.530  1.00  0.060          C  
ATOM   1280  NH1 ARG A  80       4.209 -26.829   5.294  1.00  0.060          N  
ATOM   1281  NH2 ARG A  80       2.047 -26.656   4.582  1.00  0.060          N  
ATOM   1282  H   ARG A  80       1.676 -32.531   8.057  1.00  0.050          H  
ATOM   1283  HA  ARG A  80       4.003 -31.445   6.588  1.00  0.050          H  
ATOM   1284 1HB  ARG A  80       2.174 -29.907   6.969  1.00  0.070          H  
ATOM   1285 2HB  ARG A  80       2.355 -30.113   8.706  1.00  0.070          H  
ATOM   1286 1HG  ARG A  80       4.582 -29.155   8.621  1.00  0.070          H  
ATOM   1287 2HG  ARG A  80       4.522 -29.072   6.872  1.00  0.070          H  
ATOM   1288 1HD  ARG A  80       2.721 -27.713   8.793  1.00  0.070          H  
ATOM   1289 2HD  ARG A  80       4.118 -26.981   7.983  1.00  0.070          H  
ATOM   1290  HE  ARG A  80       1.480 -27.476   6.866  1.00  0.070          H  
ATOM   1291 1HH1 ARG A  80       4.874 -27.067   6.017  1.00  0.070          H  
ATOM   1292 2HH1 ARG A  80       4.529 -26.511   4.392  1.00  0.070          H  
ATOM   1293 1HH2 ARG A  80       1.058 -26.751   4.757  1.00  0.070          H  
ATOM   1294 2HH2 ARG A  80       2.368 -26.321   3.682  1.00  0.070          H  
ATOM   1295  N   ILE A  81       3.947 -32.326   9.733  1.00  0.110          N  
ATOM   1296  CA  ILE A  81       4.790 -32.579  10.899  1.00  0.160          C  
ATOM   1297  C   ILE A  81       4.803 -34.024  11.387  1.00  0.110          C  
ATOM   1298  O   ILE A  81       3.748 -34.602  11.665  1.00  0.080          O  
ATOM   1299  CB  ILE A  81       4.305 -31.752  12.125  1.00  0.200          C  
ATOM   1300  CG1 ILE A  81       4.145 -30.262  11.797  1.00  0.200          C  
ATOM   1301  CG2 ILE A  81       5.271 -31.922  13.351  1.00  0.200          C  
ATOM   1302  CD1 ILE A  81       5.368 -29.500  11.407  1.00  0.200          C  
ATOM   1303  H   ILE A  81       2.943 -32.525   9.769  1.00  0.130          H  
ATOM   1304  HA  ILE A  81       5.814 -32.305  10.653  1.00  0.190          H  
ATOM   1305  HB  ILE A  81       3.334 -32.114  12.425  1.00  0.240          H  
ATOM   1306 1HG1 ILE A  81       3.418 -30.167  11.000  1.00  0.240          H  
ATOM   1307 2HG1 ILE A  81       3.740 -29.809  12.676  1.00  0.240          H  
ATOM   1308 1HG2 ILE A  81       4.879 -31.350  14.194  1.00  0.240          H  
ATOM   1309 2HG2 ILE A  81       5.332 -32.958  13.638  1.00  0.240          H  
ATOM   1310 3HG2 ILE A  81       6.276 -31.567  13.108  1.00  0.240          H  
ATOM   1311 1HD1 ILE A  81       5.080 -28.478  11.232  1.00  0.240          H  
ATOM   1312 2HD1 ILE A  81       6.114 -29.525  12.192  1.00  0.240          H  
ATOM   1313 3HD1 ILE A  81       5.782 -29.919  10.507  1.00  0.240          H  
ATOM   1314  N   ILE A  82       5.996 -34.563  11.577  1.00  0.140          N  
ATOM   1315  CA  ILE A  82       6.150 -35.856  12.241  1.00  0.110          C  
ATOM   1316  C   ILE A  82       6.906 -35.494  13.524  1.00  0.110          C  
ATOM   1317  O   ILE A  82       8.006 -34.941  13.448  1.00  0.130          O  
ATOM   1318  CB  ILE A  82       6.919 -36.888  11.397  1.00  0.170          C  
ATOM   1319  CG1 ILE A  82       6.180 -37.124  10.049  1.00  0.170          C  
ATOM   1320  CG2 ILE A  82       7.059 -38.210  12.190  1.00  0.170          C  
ATOM   1321  CD1 ILE A  82       6.964 -37.962   9.024  1.00  0.170          C  
ATOM   1322  H   ILE A  82       6.815 -34.022  11.266  1.00  0.170          H  
ATOM   1323  HA  ILE A  82       5.177 -36.265  12.511  1.00  0.130          H  
ATOM   1324  HB  ILE A  82       7.878 -36.504  11.181  1.00  0.200          H  
ATOM   1325 1HG1 ILE A  82       5.230 -37.608  10.257  1.00  0.200          H  
ATOM   1326 2HG1 ILE A  82       5.972 -36.157   9.600  1.00  0.200          H  
ATOM   1327 1HG2 ILE A  82       7.609 -38.943  11.619  1.00  0.200          H  
ATOM   1328 2HG2 ILE A  82       7.589 -38.029  13.123  1.00  0.200          H  
ATOM   1329 3HG2 ILE A  82       6.065 -38.610  12.421  1.00  0.200          H  
ATOM   1330 1HD1 ILE A  82       6.376 -38.060   8.113  1.00  0.200          H  
ATOM   1331 2HD1 ILE A  82       7.905 -37.465   8.792  1.00  0.200          H  
ATOM   1332 3HD1 ILE A  82       7.169 -38.951   9.416  1.00  0.200          H  
ATOM   1333  N   ARG A  83       6.305 -35.708  14.684  1.00  0.100          N  
ATOM   1334  CA  ARG A  83       6.945 -35.252  15.907  1.00  0.110          C  
ATOM   1335  C   ARG A  83       8.003 -36.216  16.440  1.00  0.110          C  
ATOM   1336  O   ARG A  83       8.954 -35.772  17.080  1.00  0.110          O  
ATOM   1337  CB  ARG A  83       5.908 -34.917  16.957  1.00  0.150          C  
ATOM   1338  CG  ARG A  83       5.071 -33.696  16.602  1.00  0.150          C  
ATOM   1339  CD  ARG A  83       4.102 -33.322  17.641  1.00  0.150          C  
ATOM   1340  NE  ARG A  83       3.315 -32.165  17.215  1.00  0.150          N  
ATOM   1341  CZ  ARG A  83       3.639 -30.868  17.397  1.00  0.150          C  
ATOM   1342  NH1 ARG A  83       4.716 -30.464  18.025  1.00  0.150          N  
ATOM   1343  NH2 ARG A  83       2.834 -29.967  16.923  1.00  0.150          N  
ATOM   1344  H   ARG A  83       5.391 -36.163  14.703  1.00  0.120          H  
ATOM   1345  HA  ARG A  83       7.445 -34.314  15.678  1.00  0.130          H  
ATOM   1346 1HB  ARG A  83       5.249 -35.723  17.067  1.00  0.180          H  
ATOM   1347 2HB  ARG A  83       6.390 -34.745  17.918  1.00  0.180          H  
ATOM   1348 1HG  ARG A  83       5.695 -32.849  16.373  1.00  0.180          H  
ATOM   1349 2HG  ARG A  83       4.483 -33.946  15.716  1.00  0.180          H  
ATOM   1350 1HD  ARG A  83       3.416 -34.150  17.816  1.00  0.180          H  
ATOM   1351 2HD  ARG A  83       4.617 -33.080  18.566  1.00  0.180          H  
ATOM   1352  HE  ARG A  83       2.442 -32.326  16.682  1.00  0.180          H  
ATOM   1353 1HH1 ARG A  83       5.374 -31.114  18.419  1.00  0.180          H  
ATOM   1354 2HH1 ARG A  83       4.859 -29.439  18.098  1.00  0.180          H  
ATOM   1355 1HH2 ARG A  83       1.990 -30.284  16.417  1.00  0.180          H  
ATOM   1356 2HH2 ARG A  83       3.075 -28.977  17.067  1.00  0.180          H  
ATOM   1357  N   GLY A  84       7.871 -37.525  16.205  1.00  0.110          N  
ATOM   1358  CA  GLY A  84       8.901 -38.429  16.697  1.00  0.110          C  
ATOM   1359  C   GLY A  84       8.901 -38.646  18.209  1.00  0.130          C  
ATOM   1360  O   GLY A  84       9.961 -38.776  18.833  1.00  0.160          O  
ATOM   1361  H   GLY A  84       7.077 -37.933  15.701  1.00  0.130          H  
ATOM   1362 1HA  GLY A  84       8.768 -39.393  16.203  1.00  0.130          H  
ATOM   1363 2HA  GLY A  84       9.871 -38.057  16.388  1.00  0.130          H  
ATOM   1364  N   THR A  85       7.726 -38.636  18.857  1.00  0.110          N  
ATOM   1365  CA  THR A  85       7.721 -38.819  20.318  1.00  0.140          C  
ATOM   1366  C   THR A  85       8.004 -40.281  20.665  1.00  0.160          C  
ATOM   1367  O   THR A  85       8.295 -40.635  21.809  1.00  0.230          O  
ATOM   1368  CB  THR A  85       6.382 -38.411  20.947  1.00  0.180          C  
ATOM   1369  OG1 THR A  85       5.347 -39.259  20.436  1.00  0.180          O  
ATOM   1370  CG2 THR A  85       6.079 -36.947  20.600  1.00  0.180          C  
ATOM   1371  H   THR A  85       6.840 -38.485  18.354  1.00  0.130          H  
ATOM   1372  HA  THR A  85       8.510 -38.204  20.752  1.00  0.170          H  
ATOM   1373  HB  THR A  85       6.433 -38.525  22.029  1.00  0.220          H  
ATOM   1374  HG1 THR A  85       5.418 -40.127  20.850  1.00  0.220          H  
ATOM   1375 1HG2 THR A  85       5.130 -36.658  21.043  1.00  0.220          H  
ATOM   1376 2HG2 THR A  85       6.872 -36.314  20.991  1.00  0.220          H  
ATOM   1377 3HG2 THR A  85       6.026 -36.823  19.529  1.00  0.220          H  
ATOM   1378  N   LYS A  86       7.895 -41.114  19.648  1.00  0.140          N  
ATOM   1379  CA  LYS A  86       8.146 -42.539  19.637  1.00  0.180          C  
ATOM   1380  C   LYS A  86       8.721 -42.815  18.267  1.00  0.130          C  
ATOM   1381  O   LYS A  86       8.186 -42.322  17.277  1.00  0.160          O  
ATOM   1382  CB  LYS A  86       6.878 -43.340  19.888  1.00  0.240          C  
ATOM   1383  CG  LYS A  86       7.095 -44.857  19.922  1.00  0.240          C  
ATOM   1384  CD  LYS A  86       5.800 -45.605  20.205  1.00  0.240          C  
ATOM   1385  CE  LYS A  86       5.419 -45.555  21.698  1.00  0.240          C  
ATOM   1386  NZ  LYS A  86       4.192 -46.322  21.959  1.00  0.240          N  
ATOM   1387  H   LYS A  86       7.646 -40.674  18.778  1.00  0.170          H  
ATOM   1388  HA  LYS A  86       8.897 -42.789  20.387  1.00  0.220          H  
ATOM   1389 1HB  LYS A  86       6.445 -43.018  20.827  1.00  0.280          H  
ATOM   1390 2HB  LYS A  86       6.153 -43.126  19.098  1.00  0.280          H  
ATOM   1391 1HG  LYS A  86       7.484 -45.193  18.957  1.00  0.280          H  
ATOM   1392 2HG  LYS A  86       7.828 -45.103  20.691  1.00  0.280          H  
ATOM   1393 1HD  LYS A  86       4.996 -45.158  19.618  1.00  0.280          H  
ATOM   1394 2HD  LYS A  86       5.908 -46.647  19.898  1.00  0.280          H  
ATOM   1395 1HE  LYS A  86       6.229 -45.979  22.288  1.00  0.280          H  
ATOM   1396 2HE  LYS A  86       5.251 -44.530  22.011  1.00  0.280          H  
ATOM   1397 1HZ  LYS A  86       3.939 -46.299  22.932  1.00  0.280          H  
ATOM   1398 2HZ  LYS A  86       3.435 -45.913  21.415  1.00  0.280          H  
ATOM   1399 3HZ  LYS A  86       4.329 -47.290  21.680  1.00  0.280          H  
ATOM   1400  N   LEU A  87       9.824 -43.544  18.199  1.00  0.130          N  
ATOM   1401  CA  LEU A  87      10.442 -43.819  16.906  1.00  0.110          C  
ATOM   1402  C   LEU A  87      10.372 -45.273  16.493  1.00  0.120          C  
ATOM   1403  O   LEU A  87      10.359 -46.174  17.345  1.00  0.120          O  
ATOM   1404  CB  LEU A  87      11.888 -43.366  16.914  1.00  0.160          C  
ATOM   1405  CG  LEU A  87      12.149 -41.906  17.240  1.00  0.160          C  
ATOM   1406  CD1 LEU A  87      13.647 -41.693  17.245  1.00  0.160          C  
ATOM   1407  CD2 LEU A  87      11.470 -41.002  16.229  1.00  0.160          C  
ATOM   1408  H   LEU A  87      10.223 -43.921  19.048  1.00  0.160          H  
ATOM   1409  HA  LEU A  87       9.912 -43.267  16.139  1.00  0.130          H  
ATOM   1410 1HB  LEU A  87      12.411 -43.943  17.639  1.00  0.190          H  
ATOM   1411 2HB  LEU A  87      12.307 -43.572  15.949  1.00  0.190          H  
ATOM   1412  HG  LEU A  87      11.767 -41.675  18.235  1.00  0.190          H  
ATOM   1413 1HD1 LEU A  87      13.865 -40.659  17.492  1.00  0.190          H  
ATOM   1414 2HD1 LEU A  87      14.113 -42.347  17.985  1.00  0.190          H  
ATOM   1415 3HD1 LEU A  87      14.046 -41.918  16.269  1.00  0.190          H  
ATOM   1416 1HD2 LEU A  87      11.680 -39.967  16.485  1.00  0.190          H  
ATOM   1417 2HD2 LEU A  87      11.845 -41.218  15.255  1.00  0.190          H  
ATOM   1418 3HD2 LEU A  87      10.402 -41.148  16.240  1.00  0.190          H  
ATOM   1419  N   TYR A  88      10.352 -45.499  15.179  1.00  0.110          N  
ATOM   1420  CA  TYR A  88      10.329 -46.840  14.649  1.00  0.110          C  
ATOM   1421  C   TYR A  88      11.659 -47.455  14.989  1.00  0.120          C  
ATOM   1422  O   TYR A  88      12.719 -46.868  14.729  1.00  0.130          O  
ATOM   1423  CB  TYR A  88      10.041 -46.845  13.143  1.00  0.150          C  
ATOM   1424  CG  TYR A  88      10.015 -48.222  12.560  1.00  0.150          C  
ATOM   1425  CD1 TYR A  88       8.976 -49.088  12.873  1.00  0.150          C  
ATOM   1426  CD2 TYR A  88      11.034 -48.631  11.718  1.00  0.150          C  
ATOM   1427  CE1 TYR A  88       8.968 -50.365  12.358  1.00  0.150          C  
ATOM   1428  CE2 TYR A  88      11.020 -49.907  11.204  1.00  0.150          C  
ATOM   1429  CZ  TYR A  88       9.993 -50.770  11.527  1.00  0.150          C  
ATOM   1430  OH  TYR A  88       9.997 -52.043  11.044  1.00  0.150          O  
ATOM   1431  H   TYR A  88      10.422 -44.712  14.533  1.00  0.130          H  
ATOM   1432  HA  TYR A  88       9.551 -47.411  15.154  1.00  0.130          H  
ATOM   1433 1HB  TYR A  88       9.084 -46.375  12.950  1.00  0.180          H  
ATOM   1434 2HB  TYR A  88      10.793 -46.264  12.627  1.00  0.180          H  
ATOM   1435  HD1 TYR A  88       8.174 -48.766  13.534  1.00  0.180          H  
ATOM   1436  HD2 TYR A  88      11.852 -47.951  11.474  1.00  0.180          H  
ATOM   1437  HE1 TYR A  88       8.163 -51.054  12.612  1.00  0.180          H  
ATOM   1438  HE2 TYR A  88      11.828 -50.241  10.552  1.00  0.180          H  
ATOM   1439  HH  TYR A  88      10.852 -52.225  10.632  1.00  0.180          H  
ATOM   1440  N   GLU A  89      11.603 -48.589  15.679  1.00  0.110          N  
ATOM   1441  CA  GLU A  89      12.783 -49.297  16.168  1.00  0.120          C  
ATOM   1442  C   GLU A  89      13.713 -48.352  16.938  1.00  0.130          C  
ATOM   1443  O   GLU A  89      14.935 -48.499  16.877  1.00  0.140          O  
ATOM   1444  CB  GLU A  89      13.520 -49.979  15.004  1.00  0.160          C  
ATOM   1445  CG  GLU A  89      12.684 -51.048  14.295  1.00  0.160          C  
ATOM   1446  CD  GLU A  89      13.409 -51.781  13.164  1.00  0.160          C  
ATOM   1447  OE1 GLU A  89      14.505 -51.398  12.806  1.00  0.160          O  
ATOM   1448  OE2 GLU A  89      12.854 -52.738  12.665  1.00  0.160          O  
ATOM   1449  H   GLU A  89      10.690 -48.979  15.871  1.00  0.130          H  
ATOM   1450  HA  GLU A  89      12.454 -50.071  16.862  1.00  0.140          H  
ATOM   1451 1HB  GLU A  89      13.814 -49.232  14.264  1.00  0.200          H  
ATOM   1452 2HB  GLU A  89      14.431 -50.450  15.373  1.00  0.200          H  
ATOM   1453 1HG  GLU A  89      12.375 -51.783  15.035  1.00  0.200          H  
ATOM   1454 2HG  GLU A  89      11.791 -50.584  13.912  1.00  0.200          H  
ATOM   1455  N   ASP A  90      13.125 -47.381  17.664  1.00  0.130          N  
ATOM   1456  CA  ASP A  90      13.826 -46.382  18.465  1.00  0.130          C  
ATOM   1457  C   ASP A  90      14.784 -45.485  17.655  1.00  0.110          C  
ATOM   1458  O   ASP A  90      15.584 -44.751  18.240  1.00  0.110          O  
ATOM   1459  CB  ASP A  90      14.600 -47.058  19.603  1.00  0.180          C  
ATOM   1460  CG  ASP A  90      13.691 -47.828  20.580  1.00  0.180          C  
ATOM   1461  OD1 ASP A  90      12.581 -47.403  20.836  1.00  0.180          O  
ATOM   1462  OD2 ASP A  90      14.125 -48.848  21.063  1.00  0.180          O  
ATOM   1463  H   ASP A  90      12.102 -47.313  17.690  1.00  0.160          H  
ATOM   1464  HA  ASP A  90      13.071 -45.744  18.922  1.00  0.160          H  
ATOM   1465 1HB  ASP A  90      15.344 -47.741  19.197  1.00  0.220          H  
ATOM   1466 2HB  ASP A  90      15.140 -46.299  20.167  1.00  0.220          H  
ATOM   1467  N   ARG A  91      14.696 -45.522  16.320  1.00  0.100          N  
ATOM   1468  CA  ARG A  91      15.588 -44.753  15.464  1.00  0.090          C  
ATOM   1469  C   ARG A  91      14.949 -43.820  14.428  1.00  0.090          C  
ATOM   1470  O   ARG A  91      15.504 -42.745  14.144  1.00  0.080          O  
ATOM   1471  CB  ARG A  91      16.473 -45.728  14.715  1.00  0.130          C  
ATOM   1472  CG  ARG A  91      17.477 -46.492  15.570  1.00  0.130          C  
ATOM   1473  CD  ARG A  91      18.306 -47.420  14.757  1.00  0.130          C  
ATOM   1474  NE  ARG A  91      17.516 -48.502  14.166  1.00  0.130          N  
ATOM   1475  CZ  ARG A  91      17.952 -49.314  13.170  1.00  0.130          C  
ATOM   1476  NH1 ARG A  91      19.169 -49.163  12.677  1.00  0.130          N  
ATOM   1477  NH2 ARG A  91      17.170 -50.266  12.673  1.00  0.130          N  
ATOM   1478  H   ARG A  91      14.014 -46.143  15.886  1.00  0.120          H  
ATOM   1479  HA  ARG A  91      16.216 -44.145  16.112  1.00  0.110          H  
ATOM   1480 1HB  ARG A  91      15.830 -46.477  14.260  1.00  0.160          H  
ATOM   1481 2HB  ARG A  91      16.980 -45.224  13.920  1.00  0.160          H  
ATOM   1482 1HG  ARG A  91      18.136 -45.784  16.066  1.00  0.160          H  
ATOM   1483 2HG  ARG A  91      16.950 -47.077  16.319  1.00  0.160          H  
ATOM   1484 1HD  ARG A  91      18.774 -46.869  13.956  1.00  0.160          H  
ATOM   1485 2HD  ARG A  91      19.070 -47.863  15.393  1.00  0.160          H  
ATOM   1486  HE  ARG A  91      16.574 -48.650  14.530  1.00  0.160          H  
ATOM   1487 1HH1 ARG A  91      19.783 -48.450  13.039  1.00  0.160          H  
ATOM   1488 2HH1 ARG A  91      19.491 -49.768  11.935  1.00  0.160          H  
ATOM   1489 1HH2 ARG A  91      16.206 -50.422  13.017  1.00  0.160          H  
ATOM   1490 2HH2 ARG A  91      17.506 -50.860  11.932  1.00  0.160          H  
ATOM   1491  N   TYR A  92      13.812 -44.213  13.844  1.00  0.110          N  
ATOM   1492  CA  TYR A  92      13.291 -43.426  12.731  1.00  0.110          C  
ATOM   1493  C   TYR A  92      11.937 -42.772  12.947  1.00  0.100          C  
ATOM   1494  O   TYR A  92      10.982 -43.360  13.461  1.00  0.100          O  
ATOM   1495  CB  TYR A  92      13.223 -44.318  11.493  1.00  0.150          C  
ATOM   1496  CG  TYR A  92      14.573 -44.829  11.085  1.00  0.150          C  
ATOM   1497  CD1 TYR A  92      15.002 -46.100  11.452  1.00  0.150          C  
ATOM   1498  CD2 TYR A  92      15.390 -44.019  10.380  1.00  0.150          C  
ATOM   1499  CE1 TYR A  92      16.262 -46.527  11.077  1.00  0.150          C  
ATOM   1500  CE2 TYR A  92      16.632 -44.424  10.005  1.00  0.150          C  
ATOM   1501  CZ  TYR A  92      17.081 -45.680  10.348  1.00  0.150          C  
ATOM   1502  OH  TYR A  92      18.335 -46.097   9.956  1.00  0.150          O  
ATOM   1503  H   TYR A  92      13.369 -45.091  14.123  1.00  0.130          H  
ATOM   1504  HA  TYR A  92      13.992 -42.623  12.525  1.00  0.130          H  
ATOM   1505 1HB  TYR A  92      12.581 -45.170  11.688  1.00  0.180          H  
ATOM   1506 2HB  TYR A  92      12.795 -43.762  10.658  1.00  0.180          H  
ATOM   1507  HD1 TYR A  92      14.347 -46.759  12.030  1.00  0.180          H  
ATOM   1508  HD2 TYR A  92      15.045 -43.056  10.110  1.00  0.180          H  
ATOM   1509  HE1 TYR A  92      16.603 -47.519  11.351  1.00  0.180          H  
ATOM   1510  HE2 TYR A  92      17.255 -43.750   9.422  1.00  0.180          H  
ATOM   1511  HH  TYR A  92      18.692 -45.477   9.316  1.00  0.180          H  
ATOM   1512  N   ALA A  93      11.831 -41.536  12.476  1.00  0.100          N  
ATOM   1513  CA  ALA A  93      10.580 -40.810  12.519  1.00  0.100          C  
ATOM   1514  C   ALA A  93       9.750 -41.244  11.352  1.00  0.100          C  
ATOM   1515  O   ALA A  93       8.540 -41.422  11.460  1.00  0.090          O  
ATOM   1516  CB  ALA A  93      10.825 -39.337  12.440  1.00  0.140          C  
ATOM   1517  H   ALA A  93      12.647 -41.089  12.052  1.00  0.120          H  
ATOM   1518  HA  ALA A  93      10.054 -41.056  13.441  1.00  0.120          H  
ATOM   1519 1HB  ALA A  93       9.888 -38.806  12.464  1.00  0.170          H  
ATOM   1520 2HB  ALA A  93      11.428 -39.037  13.267  1.00  0.170          H  
ATOM   1521 3HB  ALA A  93      11.348 -39.120  11.512  1.00  0.170          H  
ATOM   1522  N   LEU A  94      10.433 -41.442  10.239  1.00  0.090          N  
ATOM   1523  CA  LEU A  94       9.800 -41.856   9.013  1.00  0.080          C  
ATOM   1524  C   LEU A  94      10.543 -43.037   8.436  1.00  0.080          C  
ATOM   1525  O   LEU A  94      11.767 -42.988   8.284  1.00  0.090          O  
ATOM   1526  CB  LEU A  94       9.788 -40.698   8.002  1.00  0.120          C  
ATOM   1527  CG  LEU A  94       9.228 -40.999   6.566  1.00  0.120          C  
ATOM   1528  CD1 LEU A  94       7.726 -41.333   6.616  1.00  0.120          C  
ATOM   1529  CD2 LEU A  94       9.465 -39.801   5.714  1.00  0.120          C  
ATOM   1530  H   LEU A  94      11.442 -41.271  10.255  1.00  0.110          H  
ATOM   1531  HA  LEU A  94       8.781 -42.158   9.234  1.00  0.100          H  
ATOM   1532 1HB  LEU A  94       9.199 -39.894   8.423  1.00  0.140          H  
ATOM   1533 2HB  LEU A  94      10.808 -40.341   7.889  1.00  0.140          H  
ATOM   1534  HG  LEU A  94       9.754 -41.855   6.137  1.00  0.140          H  
ATOM   1535 1HD1 LEU A  94       7.356 -41.531   5.619  1.00  0.140          H  
ATOM   1536 2HD1 LEU A  94       7.563 -42.216   7.229  1.00  0.140          H  
ATOM   1537 3HD1 LEU A  94       7.185 -40.490   7.036  1.00  0.140          H  
ATOM   1538 1HD2 LEU A  94       9.099 -39.991   4.705  1.00  0.140          H  
ATOM   1539 2HD2 LEU A  94       8.943 -38.945   6.134  1.00  0.140          H  
ATOM   1540 3HD2 LEU A  94      10.530 -39.595   5.681  1.00  0.140          H  
ATOM   1541  N   ALA A  95       9.819 -44.095   8.125  1.00  0.080          N  
ATOM   1542  CA  ALA A  95      10.451 -45.243   7.509  1.00  0.080          C  
ATOM   1543  C   ALA A  95       9.534 -45.776   6.429  1.00  0.080          C  
ATOM   1544  O   ALA A  95       8.348 -46.009   6.674  1.00  0.080          O  
ATOM   1545  CB  ALA A  95      10.771 -46.308   8.552  1.00  0.110          C  
ATOM   1546  H   ALA A  95       8.817 -44.092   8.343  1.00  0.100          H  
ATOM   1547  HA  ALA A  95      11.371 -44.916   7.044  1.00  0.100          H  
ATOM   1548 1HB  ALA A  95      11.263 -47.137   8.066  1.00  0.130          H  
ATOM   1549 2HB  ALA A  95      11.437 -45.887   9.305  1.00  0.130          H  
ATOM   1550 3HB  ALA A  95       9.853 -46.646   9.028  1.00  0.130          H  
ATOM   1551  N   ILE A  96      10.086 -45.867   5.221  1.00  0.070          N  
ATOM   1552  CA  ILE A  96       9.386 -46.307   4.029  1.00  0.060          C  
ATOM   1553  C   ILE A  96      10.175 -47.453   3.410  1.00  0.070          C  
ATOM   1554  O   ILE A  96      11.275 -47.232   2.887  1.00  0.070          O  
ATOM   1555  CB  ILE A  96       9.263 -45.128   3.019  1.00  0.090          C  
ATOM   1556  CG1 ILE A  96       8.503 -43.916   3.690  1.00  0.090          C  
ATOM   1557  CG2 ILE A  96       8.558 -45.585   1.723  1.00  0.090          C  
ATOM   1558  CD1 ILE A  96       8.495 -42.637   2.881  1.00  0.090          C  
ATOM   1559  H   ILE A  96      11.080 -45.643   5.143  1.00  0.080          H  
ATOM   1560  HA  ILE A  96       8.402 -46.650   4.304  1.00  0.070          H  
ATOM   1561  HB  ILE A  96      10.250 -44.789   2.776  1.00  0.110          H  
ATOM   1562 1HG1 ILE A  96       7.481 -44.203   3.877  1.00  0.110          H  
ATOM   1563 2HG1 ILE A  96       8.974 -43.695   4.640  1.00  0.110          H  
ATOM   1564 1HG2 ILE A  96       8.504 -44.773   1.014  1.00  0.110          H  
ATOM   1565 2HG2 ILE A  96       9.115 -46.403   1.269  1.00  0.110          H  
ATOM   1566 3HG2 ILE A  96       7.552 -45.920   1.964  1.00  0.110          H  
ATOM   1567 1HD1 ILE A  96       7.960 -41.868   3.421  1.00  0.110          H  
ATOM   1568 2HD1 ILE A  96       9.513 -42.305   2.705  1.00  0.110          H  
ATOM   1569 3HD1 ILE A  96       8.009 -42.800   1.948  1.00  0.110          H  
ATOM   1570  N   PHE A  97       9.625 -48.659   3.412  1.00  0.080          N  
ATOM   1571  CA  PHE A  97      10.412 -49.747   2.849  1.00  0.080          C  
ATOM   1572  C   PHE A  97       9.670 -50.969   2.345  1.00  0.100          C  
ATOM   1573  O   PHE A  97       8.563 -51.297   2.778  1.00  0.120          O  
ATOM   1574  CB  PHE A  97      11.499 -50.160   3.847  1.00  0.110          C  
ATOM   1575  CG  PHE A  97      10.995 -50.545   5.195  1.00  0.110          C  
ATOM   1576  CD1 PHE A  97      10.658 -51.841   5.479  1.00  0.110          C  
ATOM   1577  CD2 PHE A  97      10.878 -49.595   6.199  1.00  0.110          C  
ATOM   1578  CE1 PHE A  97      10.221 -52.192   6.710  1.00  0.110          C  
ATOM   1579  CE2 PHE A  97      10.442 -49.950   7.438  1.00  0.110          C  
ATOM   1580  CZ  PHE A  97      10.118 -51.243   7.692  1.00  0.110          C  
ATOM   1581  H   PHE A  97       8.695 -48.794   3.822  1.00  0.100          H  
ATOM   1582  HA  PHE A  97      10.910 -49.336   1.986  1.00  0.100          H  
ATOM   1583 1HB  PHE A  97      12.054 -51.002   3.437  1.00  0.130          H  
ATOM   1584 2HB  PHE A  97      12.216 -49.349   3.964  1.00  0.130          H  
ATOM   1585  HD1 PHE A  97      10.741 -52.582   4.715  1.00  0.130          H  
ATOM   1586  HD2 PHE A  97      11.144 -48.561   5.986  1.00  0.130          H  
ATOM   1587  HE1 PHE A  97       9.957 -53.227   6.909  1.00  0.130          H  
ATOM   1588  HE2 PHE A  97      10.350 -49.213   8.226  1.00  0.130          H  
ATOM   1589  HZ  PHE A  97       9.771 -51.518   8.674  1.00  0.130          H  
ATOM   1590  N   LEU A  98      10.344 -51.672   1.439  1.00  0.110          N  
ATOM   1591  CA  LEU A  98       9.849 -52.915   0.856  1.00  0.140          C  
ATOM   1592  C   LEU A  98       8.476 -52.762   0.217  1.00  0.120          C  
ATOM   1593  O   LEU A  98       7.699 -53.719   0.155  1.00  0.120          O  
ATOM   1594  CB  LEU A  98       9.791 -54.012   1.932  1.00  0.180          C  
ATOM   1595  CG  LEU A  98      11.122 -54.410   2.593  1.00  0.180          C  
ATOM   1596  CD1 LEU A  98      10.839 -55.338   3.759  1.00  0.180          C  
ATOM   1597  CD2 LEU A  98      11.990 -55.132   1.584  1.00  0.180          C  
ATOM   1598  H   LEU A  98      11.249 -51.276   1.140  1.00  0.130          H  
ATOM   1599  HA  LEU A  98      10.532 -53.212   0.079  1.00  0.170          H  
ATOM   1600 1HB  LEU A  98       9.131 -53.686   2.721  1.00  0.220          H  
ATOM   1601 2HB  LEU A  98       9.365 -54.908   1.481  1.00  0.220          H  
ATOM   1602  HG  LEU A  98      11.640 -53.528   2.945  1.00  0.220          H  
ATOM   1603 1HD1 LEU A  98      11.778 -55.629   4.230  1.00  0.220          H  
ATOM   1604 2HD1 LEU A  98      10.212 -54.831   4.490  1.00  0.220          H  
ATOM   1605 3HD1 LEU A  98      10.325 -56.226   3.398  1.00  0.220          H  
ATOM   1606 1HD2 LEU A  98      12.931 -55.421   2.050  1.00  0.220          H  
ATOM   1607 2HD2 LEU A  98      11.473 -56.024   1.229  1.00  0.220          H  
ATOM   1608 3HD2 LEU A  98      12.191 -54.500   0.756  1.00  0.220          H  
ATOM   1609  N   ASN A  99       8.173 -51.579  -0.315  1.00  0.090          N  
ATOM   1610  CA  ASN A  99       6.862 -51.348  -0.881  1.00  0.070          C  
ATOM   1611  C   ASN A  99       6.771 -51.787  -2.325  1.00  0.080          C  
ATOM   1612  O   ASN A  99       6.642 -50.967  -3.245  1.00  0.110          O  
ATOM   1613  CB  ASN A  99       6.474 -49.902  -0.692  1.00  0.110          C  
ATOM   1614  CG  ASN A  99       6.282 -49.572   0.759  1.00  0.110          C  
ATOM   1615  OD1 ASN A  99       5.597 -50.300   1.491  1.00  0.110          O  
ATOM   1616  ND2 ASN A  99       6.877 -48.505   1.201  1.00  0.110          N  
ATOM   1617  H   ASN A  99       8.850 -50.812  -0.325  1.00  0.110          H  
ATOM   1618  HA  ASN A  99       6.150 -51.960  -0.332  1.00  0.080          H  
ATOM   1619 1HB  ASN A  99       7.232 -49.249  -1.119  1.00  0.130          H  
ATOM   1620 2HB  ASN A  99       5.539 -49.724  -1.211  1.00  0.130          H  
ATOM   1621 1HD2 ASN A  99       6.786 -48.238   2.172  1.00  0.130          H  
ATOM   1622 2HD2 ASN A  99       7.413 -47.932   0.578  1.00  0.130          H  
ATOM   1623  N   TYR A 100       6.866 -53.094  -2.517  1.00  0.080          N  
ATOM   1624  CA  TYR A 100       6.786 -53.690  -3.836  1.00  0.100          C  
ATOM   1625  C   TYR A 100       6.314 -55.132  -3.768  1.00  0.090          C  
ATOM   1626  O   TYR A 100       6.456 -55.809  -2.747  1.00  0.080          O  
ATOM   1627  CB  TYR A 100       8.151 -53.622  -4.536  1.00  0.130          C  
ATOM   1628  CG  TYR A 100       9.235 -54.455  -3.874  1.00  0.130          C  
ATOM   1629  CD1 TYR A 100       9.417 -55.758  -4.283  1.00  0.130          C  
ATOM   1630  CD2 TYR A 100      10.038 -53.939  -2.876  1.00  0.130          C  
ATOM   1631  CE1 TYR A 100      10.364 -56.552  -3.707  1.00  0.130          C  
ATOM   1632  CE2 TYR A 100      11.008 -54.746  -2.298  1.00  0.130          C  
ATOM   1633  CZ  TYR A 100      11.161 -56.049  -2.710  1.00  0.130          C  
ATOM   1634  OH  TYR A 100      12.114 -56.866  -2.138  1.00  0.130          O  
ATOM   1635  H   TYR A 100       6.980 -53.667  -1.674  1.00  0.100          H  
ATOM   1636  HA  TYR A 100       6.051 -53.147  -4.415  1.00  0.120          H  
ATOM   1637 1HB  TYR A 100       8.041 -53.974  -5.548  1.00  0.160          H  
ATOM   1638 2HB  TYR A 100       8.490 -52.589  -4.581  1.00  0.160          H  
ATOM   1639  HD1 TYR A 100       8.805 -56.154  -5.063  1.00  0.160          H  
ATOM   1640  HD2 TYR A 100       9.913 -52.909  -2.543  1.00  0.160          H  
ATOM   1641  HE1 TYR A 100      10.488 -57.578  -4.041  1.00  0.160          H  
ATOM   1642  HE2 TYR A 100      11.647 -54.356  -1.518  1.00  0.160          H  
ATOM   1643  HH  TYR A 100      12.603 -56.383  -1.466  1.00  0.160          H  
ATOM   1644  N   ARG A 101       5.800 -55.622  -4.887  1.00  0.090          N  
ATOM   1645  CA  ARG A 101       5.432 -57.017  -4.993  1.00  0.080          C  
ATOM   1646  C   ARG A 101       6.663 -57.810  -5.433  1.00  0.090          C  
ATOM   1647  O   ARG A 101       7.356 -57.431  -6.383  1.00  0.100          O  
ATOM   1648  CB  ARG A 101       4.274 -57.178  -5.955  1.00  0.120          C  
ATOM   1649  CG  ARG A 101       3.675 -58.554  -6.032  1.00  0.120          C  
ATOM   1650  CD  ARG A 101       2.529 -58.534  -6.918  1.00  0.120          C  
ATOM   1651  NE  ARG A 101       2.009 -59.829  -7.170  1.00  0.120          N  
ATOM   1652  CZ  ARG A 101       1.039 -60.454  -6.475  1.00  0.120          C  
ATOM   1653  NH1 ARG A 101       0.434 -59.881  -5.432  1.00  0.120          N  
ATOM   1654  NH2 ARG A 101       0.683 -61.672  -6.852  1.00  0.120          N  
ATOM   1655  H   ARG A 101       5.648 -54.996  -5.685  1.00  0.110          H  
ATOM   1656  HA  ARG A 101       5.115 -57.376  -4.014  1.00  0.100          H  
ATOM   1657 1HB  ARG A 101       3.477 -56.485  -5.690  1.00  0.140          H  
ATOM   1658 2HB  ARG A 101       4.603 -56.913  -6.963  1.00  0.140          H  
ATOM   1659 1HG  ARG A 101       4.393 -59.261  -6.427  1.00  0.140          H  
ATOM   1660 2HG  ARG A 101       3.346 -58.871  -5.045  1.00  0.140          H  
ATOM   1661 1HD  ARG A 101       1.762 -57.943  -6.488  1.00  0.140          H  
ATOM   1662 2HD  ARG A 101       2.832 -58.100  -7.875  1.00  0.140          H  
ATOM   1663  HE  ARG A 101       2.427 -60.319  -7.979  1.00  0.140          H  
ATOM   1664 1HH1 ARG A 101       0.682 -58.929  -5.115  1.00  0.140          H  
ATOM   1665 2HH1 ARG A 101      -0.289 -60.382  -4.937  1.00  0.140          H  
ATOM   1666 1HH2 ARG A 101       1.142 -62.109  -7.646  1.00  0.140          H  
ATOM   1667 2HH2 ARG A 101      -0.039 -62.168  -6.355  1.00  0.140          H  
ATOM   1668  N   LYS A 102       6.912 -58.938  -4.783  1.00  0.080          N  
ATOM   1669  CA  LYS A 102       8.090 -59.760  -5.059  1.00  0.090          C  
ATOM   1670  C   LYS A 102       8.223 -60.261  -6.500  1.00  0.100          C  
ATOM   1671  O   LYS A 102       9.312 -60.655  -6.916  1.00  0.110          O  
ATOM   1672  CB  LYS A 102       8.116 -60.957  -4.103  1.00  0.120          C  
ATOM   1673  CG  LYS A 102       7.000 -61.994  -4.324  1.00  0.120          C  
ATOM   1674  CD  LYS A 102       7.072 -63.119  -3.287  1.00  0.120          C  
ATOM   1675  CE  LYS A 102       5.990 -64.176  -3.524  1.00  0.120          C  
ATOM   1676  NZ  LYS A 102       6.034 -65.260  -2.498  1.00  0.120          N  
ATOM   1677  H   LYS A 102       6.294 -59.197  -4.027  1.00  0.100          H  
ATOM   1678  HA  LYS A 102       8.969 -59.152  -4.851  1.00  0.110          H  
ATOM   1679 1HB  LYS A 102       9.072 -61.473  -4.199  1.00  0.150          H  
ATOM   1680 2HB  LYS A 102       8.041 -60.598  -3.077  1.00  0.150          H  
ATOM   1681 1HG  LYS A 102       6.026 -61.512  -4.268  1.00  0.150          H  
ATOM   1682 2HG  LYS A 102       7.109 -62.439  -5.313  1.00  0.150          H  
ATOM   1683 1HD  LYS A 102       8.051 -63.596  -3.342  1.00  0.150          H  
ATOM   1684 2HD  LYS A 102       6.946 -62.702  -2.288  1.00  0.150          H  
ATOM   1685 1HE  LYS A 102       5.012 -63.698  -3.491  1.00  0.150          H  
ATOM   1686 2HE  LYS A 102       6.134 -64.618  -4.510  1.00  0.150          H  
ATOM   1687 1HZ  LYS A 102       5.306 -65.935  -2.689  1.00  0.150          H  
ATOM   1688 2HZ  LYS A 102       6.934 -65.719  -2.527  1.00  0.150          H  
ATOM   1689 3HZ  LYS A 102       5.889 -64.864  -1.580  1.00  0.150          H  
ATOM   1690  N   ASP A 103       7.122 -60.293  -7.258  1.00  0.100          N  
ATOM   1691  CA  ASP A 103       7.191 -60.789  -8.624  1.00  0.100          C  
ATOM   1692  C   ASP A 103       7.615 -59.714  -9.641  1.00  0.110          C  
ATOM   1693  O   ASP A 103       7.760 -60.014 -10.829  1.00  0.120          O  
ATOM   1694  CB  ASP A 103       5.834 -61.362  -9.061  1.00  0.140          C  
ATOM   1695  CG  ASP A 103       4.733 -60.303  -9.207  1.00  0.140          C  
ATOM   1696  OD1 ASP A 103       5.034 -59.124  -9.066  1.00  0.140          O  
ATOM   1697  OD2 ASP A 103       3.591 -60.664  -9.467  1.00  0.140          O  
ATOM   1698  H   ASP A 103       6.252 -59.946  -6.888  1.00  0.120          H  
ATOM   1699  HA  ASP A 103       7.929 -61.590  -8.656  1.00  0.120          H  
ATOM   1700 1HB  ASP A 103       5.955 -61.869 -10.020  1.00  0.170          H  
ATOM   1701 2HB  ASP A 103       5.509 -62.109  -8.336  1.00  0.170          H  
ATOM   1702  N   GLY A 104       7.856 -58.477  -9.187  1.00  0.110          N  
ATOM   1703  CA  GLY A 104       8.309 -57.408 -10.072  1.00  0.110          C  
ATOM   1704  C   GLY A 104       7.237 -56.701 -10.921  1.00  0.110          C  
ATOM   1705  O   GLY A 104       7.585 -55.850 -11.741  1.00  0.120          O  
ATOM   1706  H   GLY A 104       7.715 -58.269  -8.194  1.00  0.130          H  
ATOM   1707 1HA  GLY A 104       8.817 -56.660  -9.462  1.00  0.130          H  
ATOM   1708 2HA  GLY A 104       9.069 -57.815 -10.737  1.00  0.130          H  
ATOM   1709  N   ASN A 105       5.958 -57.027 -10.752  1.00  0.110          N  
ATOM   1710  CA  ASN A 105       4.915 -56.403 -11.568  1.00  0.110          C  
ATOM   1711  C   ASN A 105       4.498 -54.978 -11.167  1.00  0.100          C  
ATOM   1712  O   ASN A 105       4.032 -54.212 -12.013  1.00  0.100          O  
ATOM   1713  CB  ASN A 105       3.714 -57.326 -11.633  1.00  0.150          C  
ATOM   1714  CG  ASN A 105       3.940 -58.496 -12.562  1.00  0.150          C  
ATOM   1715  OD1 ASN A 105       4.468 -58.312 -13.669  1.00  0.150          O  
ATOM   1716  ND2 ASN A 105       3.577 -59.684 -12.156  1.00  0.150          N  
ATOM   1717  H   ASN A 105       5.706 -57.759 -10.074  1.00  0.130          H  
ATOM   1718  HA  ASN A 105       5.308 -56.322 -12.582  1.00  0.130          H  
ATOM   1719 1HB  ASN A 105       3.486 -57.703 -10.632  1.00  0.180          H  
ATOM   1720 2HB  ASN A 105       2.852 -56.775 -11.984  1.00  0.180          H  
ATOM   1721 1HD2 ASN A 105       3.723 -60.473 -12.746  1.00  0.180          H  
ATOM   1722 2HD2 ASN A 105       3.189 -59.839 -11.223  1.00  0.180          H  
ATOM   1723  N   PHE A 106       4.606 -54.630  -9.890  1.00  0.100          N  
ATOM   1724  CA  PHE A 106       4.192 -53.316  -9.394  1.00  0.100          C  
ATOM   1725  C   PHE A 106       4.649 -53.015  -7.967  1.00  0.100          C  
ATOM   1726  O   PHE A 106       5.050 -53.927  -7.226  1.00  0.090          O  
ATOM   1727  CB  PHE A 106       2.675 -53.128  -9.538  1.00  0.140          C  
ATOM   1728  CG  PHE A 106       1.851 -54.269  -9.046  1.00  0.140          C  
ATOM   1729  CD1 PHE A 106       1.514 -54.422  -7.726  1.00  0.140          C  
ATOM   1730  CD2 PHE A 106       1.365 -55.189  -9.964  1.00  0.140          C  
ATOM   1731  CE1 PHE A 106       0.735 -55.484  -7.349  1.00  0.140          C  
ATOM   1732  CE2 PHE A 106       0.591 -56.238  -9.582  1.00  0.140          C  
ATOM   1733  CZ  PHE A 106       0.275 -56.386  -8.273  1.00  0.140          C  
ATOM   1734  H   PHE A 106       4.989 -55.294  -9.236  1.00  0.120          H  
ATOM   1735  HA  PHE A 106       4.660 -52.568 -10.037  1.00  0.120          H  
ATOM   1736 1HB  PHE A 106       2.372 -52.241  -8.986  1.00  0.170          H  
ATOM   1737 2HB  PHE A 106       2.425 -52.951 -10.583  1.00  0.170          H  
ATOM   1738  HD1 PHE A 106       1.869 -53.700  -6.981  1.00  0.170          H  
ATOM   1739  HD2 PHE A 106       1.615 -55.057 -11.019  1.00  0.170          H  
ATOM   1740  HE1 PHE A 106       0.462 -55.618  -6.309  1.00  0.170          H  
ATOM   1741  HE2 PHE A 106       0.224 -56.949 -10.322  1.00  0.170          H  
ATOM   1742  HZ  PHE A 106      -0.349 -57.219  -7.952  1.00  0.170          H  
ATOM   1743  N   GLY A 107       4.563 -51.726  -7.597  1.00  0.100          N  
ATOM   1744  CA  GLY A 107       4.886 -51.236  -6.256  1.00  0.110          C  
ATOM   1745  C   GLY A 107       4.812 -49.709  -6.176  1.00  0.120          C  
ATOM   1746  O   GLY A 107       4.334 -49.051  -7.102  1.00  0.120          O  
ATOM   1747  H   GLY A 107       4.248 -51.051  -8.283  1.00  0.120          H  
ATOM   1748 1HA  GLY A 107       4.200 -51.673  -5.530  1.00  0.130          H  
ATOM   1749 2HA  GLY A 107       5.889 -51.551  -5.986  1.00  0.130          H  
ATOM   1750  N   LEU A 108       5.267 -49.157  -5.050  1.00  0.120          N  
ATOM   1751  CA  LEU A 108       5.228 -47.715  -4.780  1.00  0.110          C  
ATOM   1752  C   LEU A 108       6.132 -46.941  -5.727  1.00  0.150          C  
ATOM   1753  O   LEU A 108       7.314 -47.250  -5.831  1.00  0.200          O  
ATOM   1754  CB  LEU A 108       5.664 -47.480  -3.321  1.00  0.160          C  
ATOM   1755  CG  LEU A 108       5.667 -46.029  -2.740  1.00  0.160          C  
ATOM   1756  CD1 LEU A 108       4.261 -45.482  -2.632  1.00  0.160          C  
ATOM   1757  CD2 LEU A 108       6.342 -46.066  -1.361  1.00  0.160          C  
ATOM   1758  H   LEU A 108       5.673 -49.774  -4.341  1.00  0.140          H  
ATOM   1759  HA  LEU A 108       4.208 -47.371  -4.918  1.00  0.130          H  
ATOM   1760 1HB  LEU A 108       4.990 -48.060  -2.701  1.00  0.190          H  
ATOM   1761 2HB  LEU A 108       6.667 -47.887  -3.204  1.00  0.190          H  
ATOM   1762  HG  LEU A 108       6.204 -45.377  -3.403  1.00  0.190          H  
ATOM   1763 1HD1 LEU A 108       4.295 -44.469  -2.235  1.00  0.190          H  
ATOM   1764 2HD1 LEU A 108       3.813 -45.467  -3.604  1.00  0.190          H  
ATOM   1765 3HD1 LEU A 108       3.662 -46.110  -1.974  1.00  0.190          H  
ATOM   1766 1HD2 LEU A 108       6.363 -45.077  -0.935  1.00  0.190          H  
ATOM   1767 2HD2 LEU A 108       5.774 -46.723  -0.707  1.00  0.190          H  
ATOM   1768 3HD2 LEU A 108       7.362 -46.442  -1.464  1.00  0.190          H  
ATOM   1769  N   GLN A 109       5.577 -45.925  -6.388  1.00  0.110          N  
ATOM   1770  CA  GLN A 109       6.292 -45.086  -7.334  1.00  0.140          C  
ATOM   1771  C   GLN A 109       6.499 -43.653  -6.849  1.00  0.120          C  
ATOM   1772  O   GLN A 109       7.541 -43.052  -7.120  1.00  0.180          O  
ATOM   1773  CB  GLN A 109       5.557 -45.054  -8.674  1.00  0.180          C  
ATOM   1774  CG  GLN A 109       5.503 -46.397  -9.391  1.00  0.180          C  
ATOM   1775  CD  GLN A 109       4.742 -46.320 -10.706  1.00  0.180          C  
ATOM   1776  OE1 GLN A 109       4.073 -45.318 -10.979  1.00  0.180          O  
ATOM   1777  NE2 GLN A 109       4.829 -47.365 -11.523  1.00  0.180          N  
ATOM   1778  H   GLN A 109       4.597 -45.745  -6.234  1.00  0.130          H  
ATOM   1779  HA  GLN A 109       7.261 -45.522  -7.498  1.00  0.170          H  
ATOM   1780 1HB  GLN A 109       4.537 -44.704  -8.515  1.00  0.220          H  
ATOM   1781 2HB  GLN A 109       6.051 -44.340  -9.334  1.00  0.220          H  
ATOM   1782 1HG  GLN A 109       6.525 -46.707  -9.600  1.00  0.220          H  
ATOM   1783 2HG  GLN A 109       5.015 -47.129  -8.745  1.00  0.220          H  
ATOM   1784 1HE2 GLN A 109       4.344 -47.359 -12.401  1.00  0.220          H  
ATOM   1785 2HE2 GLN A 109       5.378 -48.160 -11.263  1.00  0.220          H  
ATOM   1786  N   GLU A 110       5.520 -43.091  -6.129  1.00  0.070          N  
ATOM   1787  CA  GLU A 110       5.642 -41.687  -5.699  1.00  0.050          C  
ATOM   1788  C   GLU A 110       5.251 -41.428  -4.240  1.00  0.050          C  
ATOM   1789  O   GLU A 110       4.250 -41.960  -3.743  1.00  0.050          O  
ATOM   1790  CB  GLU A 110       4.788 -40.778  -6.603  1.00  0.080          C  
ATOM   1791  CG  GLU A 110       5.223 -40.713  -8.089  1.00  0.080          C  
ATOM   1792  CD  GLU A 110       4.357 -39.780  -8.933  1.00  0.080          C  
ATOM   1793  OE1 GLU A 110       3.392 -39.265  -8.418  1.00  0.080          O  
ATOM   1794  OE2 GLU A 110       4.666 -39.591 -10.088  1.00  0.080          O  
ATOM   1795  H   GLU A 110       4.676 -43.637  -5.944  1.00  0.080          H  
ATOM   1796  HA  GLU A 110       6.686 -41.389  -5.809  1.00  0.060          H  
ATOM   1797 1HB  GLU A 110       3.753 -41.122  -6.576  1.00  0.090          H  
ATOM   1798 2HB  GLU A 110       4.804 -39.760  -6.207  1.00  0.090          H  
ATOM   1799 1HG  GLU A 110       6.262 -40.381  -8.139  1.00  0.090          H  
ATOM   1800 2HG  GLU A 110       5.170 -41.712  -8.516  1.00  0.090          H  
ATOM   1801  N   LEU A 111       6.005 -40.539  -3.581  1.00  0.050          N  
ATOM   1802  CA  LEU A 111       5.694 -40.131  -2.211  1.00  0.050          C  
ATOM   1803  C   LEU A 111       5.011 -38.770  -2.209  1.00  0.040          C  
ATOM   1804  O   LEU A 111       5.656 -37.745  -2.458  1.00  0.040          O  
ATOM   1805  CB  LEU A 111       6.964 -39.992  -1.352  1.00  0.070          C  
ATOM   1806  CG  LEU A 111       7.929 -41.171  -1.297  1.00  0.070          C  
ATOM   1807  CD1 LEU A 111       9.104 -40.830  -0.353  1.00  0.070          C  
ATOM   1808  CD2 LEU A 111       7.205 -42.431  -0.870  1.00  0.070          C  
ATOM   1809  H   LEU A 111       6.812 -40.145  -4.052  1.00  0.060          H  
ATOM   1810  HA  LEU A 111       5.017 -40.850  -1.770  1.00  0.060          H  
ATOM   1811 1HB  LEU A 111       7.519 -39.135  -1.708  1.00  0.080          H  
ATOM   1812 2HB  LEU A 111       6.648 -39.790  -0.339  1.00  0.080          H  
ATOM   1813  HG  LEU A 111       8.348 -41.305  -2.265  1.00  0.080          H  
ATOM   1814 1HD1 LEU A 111       9.815 -41.656  -0.336  1.00  0.080          H  
ATOM   1815 2HD1 LEU A 111       9.607 -39.930  -0.709  1.00  0.080          H  
ATOM   1816 3HD1 LEU A 111       8.730 -40.660   0.651  1.00  0.080          H  
ATOM   1817 1HD2 LEU A 111       7.915 -43.254  -0.852  1.00  0.080          H  
ATOM   1818 2HD2 LEU A 111       6.779 -42.294   0.113  1.00  0.080          H  
ATOM   1819 3HD2 LEU A 111       6.409 -42.668  -1.575  1.00  0.080          H  
ATOM   1820  N   GLY A 112       3.721 -38.723  -1.888  1.00  0.040          N  
ATOM   1821  CA  GLY A 112       2.945 -37.489  -1.906  1.00  0.030          C  
ATOM   1822  C   GLY A 112       3.148 -36.737  -0.606  1.00  0.050          C  
ATOM   1823  O   GLY A 112       2.220 -36.540   0.156  1.00  0.070          O  
ATOM   1824  H   GLY A 112       3.210 -39.561  -1.616  1.00  0.050          H  
ATOM   1825 1HA  GLY A 112       3.252 -36.872  -2.750  1.00  0.040          H  
ATOM   1826 2HA  GLY A 112       1.890 -37.727  -2.036  1.00  0.040          H  
ATOM   1827  N   LEU A 113       4.384 -36.366  -0.341  1.00  0.040          N  
ATOM   1828  CA  LEU A 113       4.796 -35.721   0.897  1.00  0.050          C  
ATOM   1829  C   LEU A 113       5.217 -34.283   0.650  1.00  0.030          C  
ATOM   1830  O   LEU A 113       6.053 -33.738   1.361  1.00  0.030          O  
ATOM   1831  CB  LEU A 113       5.928 -36.535   1.539  1.00  0.070          C  
ATOM   1832  CG  LEU A 113       5.594 -37.991   1.996  1.00  0.070          C  
ATOM   1833  CD1 LEU A 113       6.887 -38.701   2.420  1.00  0.070          C  
ATOM   1834  CD2 LEU A 113       4.621 -37.957   3.169  1.00  0.070          C  
ATOM   1835  H   LEU A 113       5.070 -36.573  -1.073  1.00  0.050          H  
ATOM   1836  HA  LEU A 113       3.943 -35.690   1.573  1.00  0.060          H  
ATOM   1837 1HB  LEU A 113       6.681 -36.622   0.808  1.00  0.080          H  
ATOM   1838 2HB  LEU A 113       6.326 -35.991   2.384  1.00  0.080          H  
ATOM   1839  HG  LEU A 113       5.146 -38.537   1.166  1.00  0.080          H  
ATOM   1840 1HD1 LEU A 113       6.662 -39.720   2.731  1.00  0.080          H  
ATOM   1841 2HD1 LEU A 113       7.579 -38.724   1.588  1.00  0.080          H  
ATOM   1842 3HD1 LEU A 113       7.337 -38.166   3.244  1.00  0.080          H  
ATOM   1843 1HD2 LEU A 113       4.392 -38.973   3.480  1.00  0.080          H  
ATOM   1844 2HD2 LEU A 113       5.061 -37.415   4.000  1.00  0.080          H  
ATOM   1845 3HD2 LEU A 113       3.707 -37.459   2.870  1.00  0.080          H  
ATOM   1846  N   LYS A 114       4.601 -33.651  -0.341  1.00  0.080          N  
ATOM   1847  CA  LYS A 114       4.892 -32.272  -0.723  1.00  0.150          C  
ATOM   1848  C   LYS A 114       4.938 -31.287   0.438  1.00  0.100          C  
ATOM   1849  O   LYS A 114       5.782 -30.392   0.450  1.00  0.120          O  
ATOM   1850  CB  LYS A 114       3.896 -31.795  -1.775  1.00  0.180          C  
ATOM   1851  CG  LYS A 114       4.123 -30.360  -2.240  1.00  0.180          C  
ATOM   1852  CD  LYS A 114       3.192 -29.987  -3.382  1.00  0.180          C  
ATOM   1853  CE  LYS A 114       3.343 -28.519  -3.755  1.00  0.180          C  
ATOM   1854  NZ  LYS A 114       2.528 -28.165  -4.944  1.00  0.180          N  
ATOM   1855  H   LYS A 114       3.914 -34.171  -0.869  1.00  0.100          H  
ATOM   1856  HA  LYS A 114       5.866 -32.257  -1.180  1.00  0.180          H  
ATOM   1857 1HB  LYS A 114       3.951 -32.446  -2.649  1.00  0.220          H  
ATOM   1858 2HB  LYS A 114       2.883 -31.862  -1.373  1.00  0.220          H  
ATOM   1859 1HG  LYS A 114       3.944 -29.671  -1.411  1.00  0.220          H  
ATOM   1860 2HG  LYS A 114       5.160 -30.244  -2.569  1.00  0.220          H  
ATOM   1861 1HD  LYS A 114       3.430 -30.594  -4.262  1.00  0.220          H  
ATOM   1862 2HD  LYS A 114       2.159 -30.180  -3.094  1.00  0.220          H  
ATOM   1863 1HE  LYS A 114       3.021 -27.910  -2.912  1.00  0.220          H  
ATOM   1864 2HE  LYS A 114       4.392 -28.304  -3.969  1.00  0.220          H  
ATOM   1865 1HZ  LYS A 114       2.649 -27.190  -5.163  1.00  0.220          H  
ATOM   1866 2HZ  LYS A 114       2.870 -28.743  -5.740  1.00  0.220          H  
ATOM   1867 3HZ  LYS A 114       1.555 -28.355  -4.771  1.00  0.220          H  
ATOM   1868  N   ASN A 115       4.039 -31.424   1.410  1.00  0.060          N  
ATOM   1869  CA  ASN A 115       4.022 -30.482   2.514  1.00  0.020          C  
ATOM   1870  C   ASN A 115       4.791 -30.967   3.729  1.00  0.030          C  
ATOM   1871  O   ASN A 115       4.771 -30.303   4.761  1.00  0.040          O  
ATOM   1872  CB  ASN A 115       2.602 -30.144   2.913  1.00  0.040          C  
ATOM   1873  CG  ASN A 115       1.897 -29.281   1.904  1.00  0.040          C  
ATOM   1874  OD1 ASN A 115       2.308 -28.139   1.640  1.00  0.040          O  
ATOM   1875  ND2 ASN A 115       0.848 -29.797   1.330  1.00  0.040          N  
ATOM   1876  H   ASN A 115       3.353 -32.171   1.373  1.00  0.070          H  
ATOM   1877  HA  ASN A 115       4.506 -29.564   2.183  1.00  0.020          H  
ATOM   1878 1HB  ASN A 115       2.036 -31.072   3.040  1.00  0.050          H  
ATOM   1879 2HB  ASN A 115       2.602 -29.636   3.876  1.00  0.050          H  
ATOM   1880 1HD2 ASN A 115       0.338 -29.275   0.650  1.00  0.050          H  
ATOM   1881 2HD2 ASN A 115       0.559 -30.743   1.550  1.00  0.050          H  
ATOM   1882  N   LEU A 116       5.532 -32.070   3.612  1.00  0.030          N  
ATOM   1883  CA  LEU A 116       6.285 -32.543   4.759  1.00  0.030          C  
ATOM   1884  C   LEU A 116       7.540 -31.743   4.852  1.00  0.040          C  
ATOM   1885  O   LEU A 116       8.454 -31.878   4.036  1.00  0.050          O  
ATOM   1886  CB  LEU A 116       6.613 -34.042   4.656  1.00  0.040          C  
ATOM   1887  CG  LEU A 116       7.487 -34.672   5.822  1.00  0.040          C  
ATOM   1888  CD1 LEU A 116       6.795 -34.543   7.183  1.00  0.040          C  
ATOM   1889  CD2 LEU A 116       7.714 -36.137   5.503  1.00  0.040          C  
ATOM   1890  H   LEU A 116       5.583 -32.579   2.729  1.00  0.040          H  
ATOM   1891  HA  LEU A 116       5.707 -32.378   5.654  1.00  0.040          H  
ATOM   1892 1HB  LEU A 116       5.668 -34.589   4.603  1.00  0.050          H  
ATOM   1893 2HB  LEU A 116       7.151 -34.199   3.720  1.00  0.050          H  
ATOM   1894  HG  LEU A 116       8.447 -34.154   5.876  1.00  0.050          H  
ATOM   1895 1HD1 LEU A 116       7.423 -34.988   7.954  1.00  0.050          H  
ATOM   1896 2HD1 LEU A 116       6.646 -33.514   7.420  1.00  0.050          H  
ATOM   1897 3HD1 LEU A 116       5.842 -35.050   7.157  1.00  0.050          H  
ATOM   1898 1HD2 LEU A 116       8.328 -36.589   6.279  1.00  0.050          H  
ATOM   1899 2HD2 LEU A 116       6.757 -36.650   5.456  1.00  0.050          H  
ATOM   1900 3HD2 LEU A 116       8.213 -36.210   4.546  1.00  0.050          H  
ATOM   1901  N   THR A 117       7.581 -30.890   5.859  1.00  0.040          N  
ATOM   1902  CA  THR A 117       8.707 -30.006   5.996  1.00  0.040          C  
ATOM   1903  C   THR A 117       9.407 -30.214   7.307  1.00  0.030          C  
ATOM   1904  O   THR A 117      10.529 -29.741   7.463  1.00  0.020          O  
ATOM   1905  CB  THR A 117       8.320 -28.528   5.850  1.00  0.060          C  
ATOM   1906  OG1 THR A 117       7.399 -28.172   6.868  1.00  0.060          O  
ATOM   1907  CG2 THR A 117       7.694 -28.259   4.484  1.00  0.060          C  
ATOM   1908  H   THR A 117       6.803 -30.851   6.522  1.00  0.050          H  
ATOM   1909  HA  THR A 117       9.423 -30.229   5.207  1.00  0.050          H  
ATOM   1910  HB  THR A 117       9.218 -27.917   5.962  1.00  0.070          H  
ATOM   1911  HG1 THR A 117       7.536 -27.225   7.068  1.00  0.070          H  
ATOM   1912 1HG2 THR A 117       7.440 -27.206   4.405  1.00  0.070          H  
ATOM   1913 2HG2 THR A 117       8.407 -28.520   3.701  1.00  0.070          H  
ATOM   1914 3HG2 THR A 117       6.799 -28.853   4.368  1.00  0.070          H  
ATOM   1915  N   GLU A 118       8.789 -30.935   8.253  1.00  0.040          N  
ATOM   1916  CA  GLU A 118       9.469 -31.110   9.515  1.00  0.050          C  
ATOM   1917  C   GLU A 118       9.297 -32.412  10.265  1.00  0.080          C  
ATOM   1918  O   GLU A 118       8.189 -32.914  10.484  1.00  0.110          O  
ATOM   1919  CB  GLU A 118       9.066 -30.009  10.464  1.00  0.070          C  
ATOM   1920  CG  GLU A 118       9.677 -30.116  11.843  1.00  0.070          C  
ATOM   1921  CD  GLU A 118       9.365 -28.997  12.612  1.00  0.070          C  
ATOM   1922  OE1 GLU A 118       9.862 -27.939  12.309  1.00  0.070          O  
ATOM   1923  OE2 GLU A 118       8.579 -29.130  13.482  1.00  0.070          O  
ATOM   1924  H   GLU A 118       7.843 -31.296   8.122  1.00  0.050          H  
ATOM   1925  HA  GLU A 118      10.532 -31.004   9.319  1.00  0.060          H  
ATOM   1926 1HB  GLU A 118       9.348 -29.053  10.041  1.00  0.080          H  
ATOM   1927 2HB  GLU A 118       8.007 -30.013  10.571  1.00  0.080          H  
ATOM   1928 1HG  GLU A 118       9.256 -30.979  12.360  1.00  0.080          H  
ATOM   1929 2HG  GLU A 118      10.754 -30.246  11.786  1.00  0.080          H  
ATOM   1930  N   ILE A 119      10.449 -32.891  10.710  1.00  0.070          N  
ATOM   1931  CA  ILE A 119      10.619 -33.992  11.634  1.00  0.090          C  
ATOM   1932  C   ILE A 119      11.307 -33.440  12.892  1.00  0.100          C  
ATOM   1933  O   ILE A 119      12.450 -32.981  12.833  1.00  0.090          O  
ATOM   1934  CB  ILE A 119      11.399 -35.164  10.977  1.00  0.120          C  
ATOM   1935  CG1 ILE A 119      10.552 -35.760   9.788  1.00  0.120          C  
ATOM   1936  CG2 ILE A 119      11.841 -36.182  12.022  1.00  0.120          C  
ATOM   1937  CD1 ILE A 119      11.272 -36.745   8.886  1.00  0.120          C  
ATOM   1938  H   ILE A 119      11.291 -32.401  10.383  1.00  0.080          H  
ATOM   1939  HA  ILE A 119       9.645 -34.367  11.909  1.00  0.110          H  
ATOM   1940  HB  ILE A 119      12.266 -34.770  10.513  1.00  0.140          H  
ATOM   1941 1HG1 ILE A 119       9.728 -36.275  10.199  1.00  0.140          H  
ATOM   1942 2HG1 ILE A 119      10.172 -34.949   9.189  1.00  0.140          H  
ATOM   1943 1HG2 ILE A 119      12.417 -36.977  11.560  1.00  0.140          H  
ATOM   1944 2HG2 ILE A 119      12.469 -35.707  12.774  1.00  0.140          H  
ATOM   1945 3HG2 ILE A 119      10.962 -36.594  12.506  1.00  0.140          H  
ATOM   1946 1HD1 ILE A 119      10.586 -37.099   8.115  1.00  0.140          H  
ATOM   1947 2HD1 ILE A 119      12.125 -36.255   8.414  1.00  0.140          H  
ATOM   1948 3HD1 ILE A 119      11.619 -37.594   9.467  1.00  0.140          H  
ATOM   1949  N   LEU A 120      10.616 -33.449  14.036  1.00  0.110          N  
ATOM   1950  CA  LEU A 120      11.228 -32.841  15.234  1.00  0.110          C  
ATOM   1951  C   LEU A 120      12.298 -33.719  15.865  1.00  0.120          C  
ATOM   1952  O   LEU A 120      13.273 -33.230  16.439  1.00  0.130          O  
ATOM   1953  CB  LEU A 120      10.196 -32.517  16.332  1.00  0.150          C  
ATOM   1954  CG  LEU A 120       9.155 -31.385  16.084  1.00  0.150          C  
ATOM   1955  CD1 LEU A 120       8.168 -31.384  17.235  1.00  0.150          C  
ATOM   1956  CD2 LEU A 120       9.841 -30.010  16.026  1.00  0.150          C  
ATOM   1957  H   LEU A 120       9.672 -33.858  14.032  1.00  0.130          H  
ATOM   1958  HA  LEU A 120      11.707 -31.917  14.927  1.00  0.130          H  
ATOM   1959 1HB  LEU A 120       9.640 -33.424  16.533  1.00  0.180          H  
ATOM   1960 2HB  LEU A 120      10.742 -32.265  17.237  1.00  0.180          H  
ATOM   1961  HG  LEU A 120       8.617 -31.572  15.147  1.00  0.180          H  
ATOM   1962 1HD1 LEU A 120       7.426 -30.601  17.074  1.00  0.180          H  
ATOM   1963 2HD1 LEU A 120       7.683 -32.342  17.294  1.00  0.180          H  
ATOM   1964 3HD1 LEU A 120       8.698 -31.194  18.168  1.00  0.180          H  
ATOM   1965 1HD2 LEU A 120       9.084 -29.240  15.872  1.00  0.180          H  
ATOM   1966 2HD2 LEU A 120      10.361 -29.818  16.960  1.00  0.180          H  
ATOM   1967 3HD2 LEU A 120      10.543 -29.979  15.201  1.00  0.180          H  
ATOM   1968  N   ASN A 121      12.096 -35.017  15.772  1.00  0.110          N  
ATOM   1969  CA  ASN A 121      12.960 -36.009  16.385  1.00  0.100          C  
ATOM   1970  C   ASN A 121      12.972 -37.299  15.600  1.00  0.110          C  
ATOM   1971  O   ASN A 121      11.925 -37.776  15.179  1.00  0.110          O  
ATOM   1972  CB  ASN A 121      12.524 -36.290  17.807  1.00  0.140          C  
ATOM   1973  CG  ASN A 121      13.426 -37.264  18.491  1.00  0.140          C  
ATOM   1974  OD1 ASN A 121      14.632 -37.021  18.620  1.00  0.140          O  
ATOM   1975  ND2 ASN A 121      12.874 -38.367  18.928  1.00  0.140          N  
ATOM   1976  H   ASN A 121      11.268 -35.333  15.285  1.00  0.130          H  
ATOM   1977  HA  ASN A 121      13.981 -35.623  16.392  1.00  0.120          H  
ATOM   1978 1HB  ASN A 121      12.515 -35.360  18.374  1.00  0.170          H  
ATOM   1979 2HB  ASN A 121      11.507 -36.684  17.809  1.00  0.170          H  
ATOM   1980 1HD2 ASN A 121      13.426 -39.056  19.397  1.00  0.170          H  
ATOM   1981 2HD2 ASN A 121      11.869 -38.522  18.799  1.00  0.170          H  
ATOM   1982  N   GLY A 122      14.157 -37.865  15.415  1.00  0.100          N  
ATOM   1983  CA  GLY A 122      14.305 -39.143  14.722  1.00  0.110          C  
ATOM   1984  C   GLY A 122      14.792 -38.987  13.296  1.00  0.110          C  
ATOM   1985  O   GLY A 122      14.742 -37.901  12.717  1.00  0.150          O  
ATOM   1986  H   GLY A 122      14.984 -37.401  15.777  1.00  0.120          H  
ATOM   1987 1HA  GLY A 122      15.001 -39.775  15.273  1.00  0.130          H  
ATOM   1988 2HA  GLY A 122      13.356 -39.658  14.711  1.00  0.130          H  
ATOM   1989  N   GLY A 123      15.293 -40.084  12.726  1.00  0.100          N  
ATOM   1990  CA  GLY A 123      15.822 -40.056  11.371  1.00  0.100          C  
ATOM   1991  C   GLY A 123      14.802 -40.438  10.307  1.00  0.100          C  
ATOM   1992  O   GLY A 123      13.589 -40.540  10.572  1.00  0.090          O  
ATOM   1993  H   GLY A 123      15.326 -40.966  13.249  1.00  0.120          H  
ATOM   1994 1HA  GLY A 123      16.224 -39.065  11.152  1.00  0.120          H  
ATOM   1995 2HA  GLY A 123      16.662 -40.747  11.315  1.00  0.120          H  
ATOM   1996  N   VAL A 124      15.324 -40.663   9.099  1.00  0.090          N  
ATOM   1997  CA  VAL A 124      14.536 -41.037   7.931  1.00  0.080          C  
ATOM   1998  C   VAL A 124      15.126 -42.260   7.236  1.00  0.080          C  
ATOM   1999  O   VAL A 124      16.279 -42.235   6.799  1.00  0.080          O  
ATOM   2000  CB  VAL A 124      14.460 -39.880   6.911  1.00  0.120          C  
ATOM   2001  CG1 VAL A 124      13.656 -40.323   5.696  1.00  0.120          C  
ATOM   2002  CG2 VAL A 124      13.825 -38.681   7.549  1.00  0.120          C  
ATOM   2003  H   VAL A 124      16.346 -40.630   9.025  1.00  0.110          H  
ATOM   2004  HA  VAL A 124      13.526 -41.278   8.258  1.00  0.100          H  
ATOM   2005  HB  VAL A 124      15.462 -39.624   6.573  1.00  0.140          H  
ATOM   2006 1HG1 VAL A 124      13.609 -39.537   4.996  1.00  0.140          H  
ATOM   2007 2HG1 VAL A 124      14.136 -41.169   5.228  1.00  0.140          H  
ATOM   2008 3HG1 VAL A 124      12.649 -40.598   6.001  1.00  0.140          H  
ATOM   2009 1HG2 VAL A 124      13.774 -37.877   6.837  1.00  0.140          H  
ATOM   2010 2HG2 VAL A 124      12.829 -38.949   7.873  1.00  0.140          H  
ATOM   2011 3HG2 VAL A 124      14.410 -38.360   8.403  1.00  0.140          H  
ATOM   2012  N   TYR A 125      14.314 -43.294   7.046  1.00  0.080          N  
ATOM   2013  CA  TYR A 125      14.784 -44.481   6.350  1.00  0.080          C  
ATOM   2014  C   TYR A 125      13.950 -44.827   5.146  1.00  0.070          C  
ATOM   2015  O   TYR A 125      12.867 -45.391   5.294  1.00  0.070          O  
ATOM   2016  CB  TYR A 125      14.758 -45.693   7.277  1.00  0.110          C  
ATOM   2017  CG  TYR A 125      15.252 -46.944   6.668  1.00  0.110          C  
ATOM   2018  CD1 TYR A 125      16.570 -47.027   6.289  1.00  0.110          C  
ATOM   2019  CD2 TYR A 125      14.400 -48.028   6.504  1.00  0.110          C  
ATOM   2020  CE1 TYR A 125      17.052 -48.171   5.730  1.00  0.110          C  
ATOM   2021  CE2 TYR A 125      14.881 -49.192   5.948  1.00  0.110          C  
ATOM   2022  CZ  TYR A 125      16.212 -49.259   5.554  1.00  0.110          C  
ATOM   2023  OH  TYR A 125      16.718 -50.410   4.970  1.00  0.110          O  
ATOM   2024  H   TYR A 125      13.367 -43.249   7.425  1.00  0.100          H  
ATOM   2025  HA  TYR A 125      15.801 -44.300   6.002  1.00  0.100          H  
ATOM   2026 1HB  TYR A 125      15.348 -45.513   8.088  1.00  0.130          H  
ATOM   2027 2HB  TYR A 125      13.748 -45.858   7.643  1.00  0.130          H  
ATOM   2028  HD1 TYR A 125      17.226 -46.181   6.426  1.00  0.130          H  
ATOM   2029  HD2 TYR A 125      13.359 -47.956   6.810  1.00  0.130          H  
ATOM   2030  HE1 TYR A 125      18.096 -48.234   5.417  1.00  0.130          H  
ATOM   2031  HE2 TYR A 125      14.220 -50.049   5.808  1.00  0.130          H  
ATOM   2032  HH  TYR A 125      17.471 -50.163   4.359  1.00  0.130          H  
ATOM   2033  N   VAL A 126      14.459 -44.553   3.952  1.00  0.070          N  
ATOM   2034  CA  VAL A 126      13.706 -44.920   2.762  1.00  0.070          C  
ATOM   2035  C   VAL A 126      14.564 -45.948   2.029  1.00  0.070          C  
ATOM   2036  O   VAL A 126      15.694 -45.642   1.642  1.00  0.060          O  
ATOM   2037  CB  VAL A 126      13.405 -43.686   1.878  1.00  0.100          C  
ATOM   2038  CG1 VAL A 126      12.606 -44.095   0.641  1.00  0.100          C  
ATOM   2039  CG2 VAL A 126      12.656 -42.626   2.690  1.00  0.100          C  
ATOM   2040  H   VAL A 126      15.364 -44.066   3.870  1.00  0.080          H  
ATOM   2041  HA  VAL A 126      12.767 -45.380   3.048  1.00  0.080          H  
ATOM   2042  HB  VAL A 126      14.326 -43.282   1.542  1.00  0.120          H  
ATOM   2043 1HG1 VAL A 126      12.424 -43.221   0.021  1.00  0.120          H  
ATOM   2044 2HG1 VAL A 126      13.165 -44.825   0.070  1.00  0.120          H  
ATOM   2045 3HG1 VAL A 126      11.654 -44.527   0.937  1.00  0.120          H  
ATOM   2046 1HG2 VAL A 126      12.468 -41.751   2.070  1.00  0.120          H  
ATOM   2047 2HG2 VAL A 126      11.722 -43.028   3.043  1.00  0.120          H  
ATOM   2048 3HG2 VAL A 126      13.256 -42.342   3.533  1.00  0.120          H  
ATOM   2049  N   ASP A 127      14.052 -47.166   1.875  1.00  0.080          N  
ATOM   2050  CA  ASP A 127      14.872 -48.230   1.290  1.00  0.070          C  
ATOM   2051  C   ASP A 127      14.111 -49.412   0.718  1.00  0.110          C  
ATOM   2052  O   ASP A 127      12.946 -49.646   1.020  1.00  0.140          O  
ATOM   2053  CB  ASP A 127      15.828 -48.741   2.376  1.00  0.100          C  
ATOM   2054  CG  ASP A 127      17.115 -49.514   1.919  1.00  0.100          C  
ATOM   2055  OD1 ASP A 127      17.167 -49.953   0.783  1.00  0.100          O  
ATOM   2056  OD2 ASP A 127      18.074 -49.558   2.680  1.00  0.100          O  
ATOM   2057  H   ASP A 127      13.099 -47.335   2.219  1.00  0.100          H  
ATOM   2058  HA  ASP A 127      15.441 -47.794   0.476  1.00  0.080          H  
ATOM   2059 1HB  ASP A 127      16.136 -47.897   2.987  1.00  0.120          H  
ATOM   2060 2HB  ASP A 127      15.251 -49.409   3.004  1.00  0.120          H  
ATOM   2061  N   GLN A 128      14.811 -50.174  -0.093  1.00  0.180          N  
ATOM   2062  CA  GLN A 128      14.315 -51.385  -0.708  1.00  0.290          C  
ATOM   2063  C   GLN A 128      12.986 -51.150  -1.400  1.00  0.230          C  
ATOM   2064  O   GLN A 128      12.057 -51.927  -1.224  1.00  0.370          O  
ATOM   2065  CB  GLN A 128      14.149 -52.498   0.323  1.00  0.360          C  
ATOM   2066  CG  GLN A 128      15.409 -52.854   1.054  1.00  0.360          C  
ATOM   2067  CD  GLN A 128      16.454 -53.454   0.171  1.00  0.360          C  
ATOM   2068  OE1 GLN A 128      16.311 -54.575  -0.333  1.00  0.360          O  
ATOM   2069  NE2 GLN A 128      17.524 -52.695  -0.047  1.00  0.360          N  
ATOM   2070  H   GLN A 128      15.788 -49.920  -0.235  1.00  0.220          H  
ATOM   2071  HA  GLN A 128      15.033 -51.705  -1.464  1.00  0.350          H  
ATOM   2072 1HB  GLN A 128      13.383 -52.234   1.049  1.00  0.430          H  
ATOM   2073 2HB  GLN A 128      13.831 -53.389  -0.197  1.00  0.430          H  
ATOM   2074 1HG  GLN A 128      15.817 -51.968   1.511  1.00  0.430          H  
ATOM   2075 2HG  GLN A 128      15.160 -53.578   1.825  1.00  0.430          H  
ATOM   2076 1HE2 GLN A 128      18.266 -53.019  -0.629  1.00  0.430          H  
ATOM   2077 2HE2 GLN A 128      17.585 -51.754   0.375  1.00  0.430          H  
ATOM   2078  N   ASN A 129      12.880 -50.090  -2.187  1.00  0.140          N  
ATOM   2079  CA  ASN A 129      11.640 -49.818  -2.897  1.00  0.110          C  
ATOM   2080  C   ASN A 129      11.956 -49.820  -4.386  1.00  0.110          C  
ATOM   2081  O   ASN A 129      12.368 -48.807  -4.959  1.00  0.120          O  
ATOM   2082  CB  ASN A 129      11.014 -48.511  -2.460  1.00  0.170          C  
ATOM   2083  CG  ASN A 129      10.673 -48.428  -0.982  1.00  0.170          C  
ATOM   2084  OD1 ASN A 129       9.799 -49.118  -0.417  1.00  0.170          O  
ATOM   2085  ND2 ASN A 129      11.388 -47.564  -0.330  1.00  0.170          N  
ATOM   2086  H   ASN A 129      13.680 -49.482  -2.285  1.00  0.170          H  
ATOM   2087  HA  ASN A 129      10.928 -50.624  -2.713  1.00  0.130          H  
ATOM   2088 1HB  ASN A 129      11.667 -47.702  -2.716  1.00  0.200          H  
ATOM   2089 2HB  ASN A 129      10.092 -48.368  -3.019  1.00  0.200          H  
ATOM   2090 1HD2 ASN A 129      11.259 -47.445   0.666  1.00  0.200          H  
ATOM   2091 2HD2 ASN A 129      12.100 -47.067  -0.814  1.00  0.200          H  
ATOM   2092  N   LYS A 130      11.732 -50.967  -5.018  1.00  0.120          N  
ATOM   2093  CA  LYS A 130      12.131 -51.223  -6.406  1.00  0.210          C  
ATOM   2094  C   LYS A 130      11.551 -50.280  -7.449  1.00  0.240          C  
ATOM   2095  O   LYS A 130      12.153 -50.075  -8.501  1.00  0.410          O  
ATOM   2096  CB  LYS A 130      11.766 -52.651  -6.816  1.00  0.260          C  
ATOM   2097  CG  LYS A 130      12.615 -53.740  -6.187  1.00  0.260          C  
ATOM   2098  CD  LYS A 130      12.216 -55.117  -6.726  1.00  0.260          C  
ATOM   2099  CE  LYS A 130      13.051 -56.248  -6.112  1.00  0.260          C  
ATOM   2100  NZ  LYS A 130      14.470 -56.238  -6.596  1.00  0.260          N  
ATOM   2101  H   LYS A 130      11.332 -51.725  -4.478  1.00  0.140          H  
ATOM   2102  HA  LYS A 130      13.216 -51.124  -6.458  1.00  0.250          H  
ATOM   2103 1HB  LYS A 130      10.729 -52.847  -6.544  1.00  0.310          H  
ATOM   2104 2HB  LYS A 130      11.835 -52.743  -7.901  1.00  0.310          H  
ATOM   2105 1HG  LYS A 130      13.661 -53.545  -6.407  1.00  0.310          H  
ATOM   2106 2HG  LYS A 130      12.478 -53.728  -5.105  1.00  0.310          H  
ATOM   2107 1HD  LYS A 130      11.164 -55.297  -6.522  1.00  0.310          H  
ATOM   2108 2HD  LYS A 130      12.357 -55.129  -7.806  1.00  0.310          H  
ATOM   2109 1HE  LYS A 130      13.054 -56.140  -5.031  1.00  0.310          H  
ATOM   2110 2HE  LYS A 130      12.594 -57.204  -6.370  1.00  0.310          H  
ATOM   2111 1HZ  LYS A 130      14.974 -57.001  -6.164  1.00  0.310          H  
ATOM   2112 2HZ  LYS A 130      14.486 -56.353  -7.601  1.00  0.310          H  
ATOM   2113 3HZ  LYS A 130      14.912 -55.368  -6.351  1.00  0.310          H  
ATOM   2114  N   PHE A 131      10.374 -49.744  -7.186  1.00  0.160          N  
ATOM   2115  CA  PHE A 131       9.705 -48.875  -8.134  1.00  0.170          C  
ATOM   2116  C   PHE A 131       9.700 -47.409  -7.736  1.00  0.190          C  
ATOM   2117  O   PHE A 131       9.088 -46.600  -8.429  1.00  0.210          O  
ATOM   2118  CB  PHE A 131       8.259 -49.340  -8.254  1.00  0.230          C  
ATOM   2119  CG  PHE A 131       8.139 -50.704  -8.781  1.00  0.230          C  
ATOM   2120  CD1 PHE A 131       8.107 -51.788  -7.923  1.00  0.230          C  
ATOM   2121  CD2 PHE A 131       8.050 -50.925 -10.134  1.00  0.230          C  
ATOM   2122  CE1 PHE A 131       7.999 -53.053  -8.417  1.00  0.230          C  
ATOM   2123  CE2 PHE A 131       7.935 -52.197 -10.618  1.00  0.230          C  
ATOM   2124  CZ  PHE A 131       7.913 -53.246  -9.751  1.00  0.230          C  
ATOM   2125  H   PHE A 131       9.912 -49.944  -6.313  1.00  0.190          H  
ATOM   2126  HA  PHE A 131      10.204 -48.968  -9.099  1.00  0.200          H  
ATOM   2127 1HB  PHE A 131       7.787 -49.305  -7.271  1.00  0.280          H  
ATOM   2128 2HB  PHE A 131       7.709 -48.670  -8.898  1.00  0.280          H  
ATOM   2129  HD1 PHE A 131       8.172 -51.622  -6.853  1.00  0.280          H  
ATOM   2130  HD2 PHE A 131       8.073 -50.077 -10.820  1.00  0.280          H  
ATOM   2131  HE1 PHE A 131       7.974 -53.912  -7.755  1.00  0.280          H  
ATOM   2132  HE2 PHE A 131       7.863 -52.382 -11.694  1.00  0.280          H  
ATOM   2133  HZ  PHE A 131       7.825 -54.228 -10.127  1.00  0.280          H  
ATOM   2134  N   LEU A 132      10.380 -47.049  -6.645  1.00  0.180          N  
ATOM   2135  CA  LEU A 132      10.228 -45.685  -6.152  1.00  0.170          C  
ATOM   2136  C   LEU A 132      11.106 -44.657  -6.853  1.00  0.110          C  
ATOM   2137  O   LEU A 132      12.332 -44.771  -6.888  1.00  0.080          O  
ATOM   2138  CB  LEU A 132      10.442 -45.667  -4.624  1.00  0.240          C  
ATOM   2139  CG  LEU A 132      10.269 -44.307  -3.887  1.00  0.240          C  
ATOM   2140  CD1 LEU A 132       8.857 -43.840  -4.034  1.00  0.240          C  
ATOM   2141  CD2 LEU A 132      10.567 -44.488  -2.389  1.00  0.240          C  
ATOM   2142  H   LEU A 132      10.972 -47.724  -6.153  1.00  0.220          H  
ATOM   2143  HA  LEU A 132       9.199 -45.405  -6.333  1.00  0.200          H  
ATOM   2144 1HB  LEU A 132       9.723 -46.359  -4.194  1.00  0.290          H  
ATOM   2145 2HB  LEU A 132      11.444 -46.038  -4.421  1.00  0.290          H  
ATOM   2146  HG  LEU A 132      10.933 -43.559  -4.321  1.00  0.290          H  
ATOM   2147 1HD1 LEU A 132       8.738 -42.925  -3.540  1.00  0.290          H  
ATOM   2148 2HD1 LEU A 132       8.624 -43.696  -5.055  1.00  0.290          H  
ATOM   2149 3HD1 LEU A 132       8.203 -44.568  -3.609  1.00  0.290          H  
ATOM   2150 1HD2 LEU A 132      10.428 -43.542  -1.871  1.00  0.290          H  
ATOM   2151 2HD2 LEU A 132       9.887 -45.231  -1.968  1.00  0.290          H  
ATOM   2152 3HD2 LEU A 132      11.578 -44.815  -2.262  1.00  0.290          H  
ATOM   2153  N   CYS A 133      10.438 -43.642  -7.410  1.00  0.160          N  
ATOM   2154  CA  CYS A 133      11.063 -42.557  -8.154  1.00  0.160          C  
ATOM   2155  C   CYS A 133      11.215 -41.305  -7.293  1.00  0.160          C  
ATOM   2156  O   CYS A 133      10.542 -41.145  -6.282  1.00  0.170          O  
ATOM   2157  CB  CYS A 133      10.204 -42.198  -9.365  1.00  0.220          C  
ATOM   2158  SG  CYS A 133      10.018 -43.514 -10.590  1.00  0.220          S  
ATOM   2159  H   CYS A 133       9.428 -43.631  -7.329  1.00  0.190          H  
ATOM   2160  HA  CYS A 133      12.043 -42.880  -8.487  1.00  0.190          H  
ATOM   2161 1HB  CYS A 133       9.205 -41.916  -9.026  1.00  0.270          H  
ATOM   2162 2HB  CYS A 133      10.630 -41.339  -9.858  1.00  0.270          H  
ATOM   2163  N   TYR A 134      12.165 -40.437  -7.653  1.00  0.140          N  
ATOM   2164  CA  TYR A 134      12.395 -39.085  -7.095  1.00  0.130          C  
ATOM   2165  C   TYR A 134      12.678 -38.945  -5.584  1.00  0.110          C  
ATOM   2166  O   TYR A 134      13.246 -37.943  -5.154  1.00  0.110          O  
ATOM   2167  CB  TYR A 134      11.223 -38.184  -7.490  1.00  0.190          C  
ATOM   2168  CG  TYR A 134      11.059 -38.067  -8.984  1.00  0.190          C  
ATOM   2169  CD1 TYR A 134      10.008 -38.676  -9.643  1.00  0.190          C  
ATOM   2170  CD2 TYR A 134      11.982 -37.355  -9.701  1.00  0.190          C  
ATOM   2171  CE1 TYR A 134       9.900 -38.548 -11.012  1.00  0.190          C  
ATOM   2172  CE2 TYR A 134      11.861 -37.220 -11.042  1.00  0.190          C  
ATOM   2173  CZ  TYR A 134      10.840 -37.807 -11.703  1.00  0.190          C  
ATOM   2174  OH  TYR A 134      10.742 -37.643 -13.059  1.00  0.190          O  
ATOM   2175  H   TYR A 134      12.751 -40.696  -8.430  1.00  0.170          H  
ATOM   2176  HA  TYR A 134      13.280 -38.691  -7.597  1.00  0.160          H  
ATOM   2177 1HB  TYR A 134      10.292 -38.566  -7.066  1.00  0.220          H  
ATOM   2178 2HB  TYR A 134      11.377 -37.182  -7.085  1.00  0.220          H  
ATOM   2179  HD1 TYR A 134       9.268 -39.252  -9.084  1.00  0.220          H  
ATOM   2180  HD2 TYR A 134      12.818 -36.881  -9.189  1.00  0.220          H  
ATOM   2181  HE1 TYR A 134       9.077 -39.020 -11.547  1.00  0.220          H  
ATOM   2182  HE2 TYR A 134      12.588 -36.651 -11.585  1.00  0.220          H  
ATOM   2183  HH  TYR A 134      10.289 -38.407 -13.455  1.00  0.220          H  
ATOM   2184  N   ALA A 135      12.450 -39.986  -4.793  1.00  0.110          N  
ATOM   2185  CA  ALA A 135      12.755 -39.964  -3.366  1.00  0.100          C  
ATOM   2186  C   ALA A 135      14.232 -39.672  -3.145  1.00  0.070          C  
ATOM   2187  O   ALA A 135      14.599 -39.011  -2.171  1.00  0.080          O  
ATOM   2188  CB  ALA A 135      12.380 -41.287  -2.716  1.00  0.140          C  
ATOM   2189  H   ALA A 135      11.939 -40.759  -5.196  1.00  0.130          H  
ATOM   2190  HA  ALA A 135      12.174 -39.162  -2.908  1.00  0.120          H  
ATOM   2191 1HB  ALA A 135      12.595 -41.245  -1.648  1.00  0.170          H  
ATOM   2192 2HB  ALA A 135      11.317 -41.466  -2.869  1.00  0.170          H  
ATOM   2193 3HB  ALA A 135      12.956 -42.085  -3.172  1.00  0.170          H  
ATOM   2194  N   ASP A 136      15.085 -40.125  -4.065  1.00  0.060          N  
ATOM   2195  CA  ASP A 136      16.519 -39.925  -3.980  1.00  0.050          C  
ATOM   2196  C   ASP A 136      16.949 -38.466  -4.097  1.00  0.050          C  
ATOM   2197  O   ASP A 136      18.101 -38.136  -3.807  1.00  0.100          O  
ATOM   2198  CB  ASP A 136      17.211 -40.775  -5.048  1.00  0.070          C  
ATOM   2199  CG  ASP A 136      16.717 -40.498  -6.470  1.00  0.070          C  
ATOM   2200  OD1 ASP A 136      15.665 -41.028  -6.829  1.00  0.070          O  
ATOM   2201  OD2 ASP A 136      17.353 -39.786  -7.184  1.00  0.070          O  
ATOM   2202  H   ASP A 136      14.749 -40.675  -4.856  1.00  0.070          H  
ATOM   2203  HA  ASP A 136      16.853 -40.283  -3.010  1.00  0.060          H  
ATOM   2204 1HB  ASP A 136      18.288 -40.611  -5.004  1.00  0.090          H  
ATOM   2205 2HB  ASP A 136      17.038 -41.809  -4.824  1.00  0.090          H  
ATOM   2206  N   THR A 137      16.040 -37.590  -4.525  1.00  0.050          N  
ATOM   2207  CA  THR A 137      16.367 -36.190  -4.704  1.00  0.040          C  
ATOM   2208  C   THR A 137      15.917 -35.342  -3.503  1.00  0.050          C  
ATOM   2209  O   THR A 137      16.129 -34.127  -3.489  1.00  0.050          O  
ATOM   2210  CB  THR A 137      15.705 -35.630  -5.978  1.00  0.060          C  
ATOM   2211  OG1 THR A 137      14.278 -35.534  -5.815  1.00  0.060          O  
ATOM   2212  CG2 THR A 137      15.990 -36.550  -7.177  1.00  0.060          C  
ATOM   2213  H   THR A 137      15.090 -37.901  -4.731  1.00  0.060          H  
ATOM   2214  HA  THR A 137      17.446 -36.094  -4.804  1.00  0.050          H  
ATOM   2215  HB  THR A 137      16.103 -34.661  -6.184  1.00  0.070          H  
ATOM   2216  HG1 THR A 137      13.872 -36.408  -5.623  1.00  0.070          H  
ATOM   2217 1HG2 THR A 137      15.535 -36.145  -8.068  1.00  0.070          H  
ATOM   2218 2HG2 THR A 137      17.067 -36.630  -7.322  1.00  0.070          H  
ATOM   2219 3HG2 THR A 137      15.582 -37.540  -6.984  1.00  0.070          H  
ATOM   2220  N   ILE A 138      15.302 -35.964  -2.488  1.00  0.040          N  
ATOM   2221  CA  ILE A 138      14.805 -35.198  -1.348  1.00  0.050          C  
ATOM   2222  C   ILE A 138      15.838 -34.880  -0.292  1.00  0.040          C  
ATOM   2223  O   ILE A 138      16.564 -35.741   0.214  1.00  0.060          O  
ATOM   2224  CB  ILE A 138      13.598 -35.894  -0.688  1.00  0.070          C  
ATOM   2225  CG1 ILE A 138      12.444 -36.029  -1.702  1.00  0.070          C  
ATOM   2226  CG2 ILE A 138      13.131 -35.165   0.615  1.00  0.070          C  
ATOM   2227  CD1 ILE A 138      11.889 -34.695  -2.267  1.00  0.070          C  
ATOM   2228  H   ILE A 138      15.167 -36.980  -2.513  1.00  0.050          H  
ATOM   2229  HA  ILE A 138      14.473 -34.242  -1.722  1.00  0.060          H  
ATOM   2230  HB  ILE A 138      13.893 -36.910  -0.425  1.00  0.080          H  
ATOM   2231 1HG1 ILE A 138      12.776 -36.632  -2.548  1.00  0.080          H  
ATOM   2232 2HG1 ILE A 138      11.646 -36.549  -1.209  1.00  0.080          H  
ATOM   2233 1HG2 ILE A 138      12.303 -35.708   1.043  1.00  0.080          H  
ATOM   2234 2HG2 ILE A 138      13.930 -35.132   1.340  1.00  0.080          H  
ATOM   2235 3HG2 ILE A 138      12.816 -34.165   0.395  1.00  0.080          H  
ATOM   2236 1HD1 ILE A 138      11.081 -34.928  -2.925  1.00  0.080          H  
ATOM   2237 2HD1 ILE A 138      11.517 -34.070  -1.471  1.00  0.080          H  
ATOM   2238 3HD1 ILE A 138      12.643 -34.153  -2.823  1.00  0.080          H  
ATOM   2239  N   HIS A 139      15.905 -33.601   0.042  1.00  0.010          N  
ATOM   2240  CA  HIS A 139      16.847 -33.116   1.022  1.00  0.100          C  
ATOM   2241  C   HIS A 139      16.280 -33.333   2.411  1.00  0.090          C  
ATOM   2242  O   HIS A 139      15.789 -32.401   3.050  1.00  0.160          O  
ATOM   2243  CB  HIS A 139      17.135 -31.633   0.775  1.00  0.100          C  
ATOM   2244  CG  HIS A 139      18.325 -31.073   1.493  1.00  0.100          C  
ATOM   2245  ND1 HIS A 139      18.533 -29.716   1.634  1.00  0.100          N  
ATOM   2246  CD2 HIS A 139      19.377 -31.677   2.084  1.00  0.100          C  
ATOM   2247  CE1 HIS A 139      19.654 -29.513   2.294  1.00  0.100          C  
ATOM   2248  NE2 HIS A 139      20.189 -30.688   2.576  1.00  0.100          N  
ATOM   2249  H   HIS A 139      15.262 -32.952  -0.420  1.00  0.010          H  
ATOM   2250  HA  HIS A 139      17.780 -33.671   0.943  1.00  0.120          H  
ATOM   2251 1HB  HIS A 139      17.293 -31.495  -0.275  1.00  0.120          H  
ATOM   2252 2HB  HIS A 139      16.264 -31.047   1.050  1.00  0.120          H  
ATOM   2253  HD1 HIS A 139      17.850 -28.996   1.488  1.00  0.120          H  
ATOM   2254  HD2 HIS A 139      19.656 -32.724   2.217  1.00  0.120          H  
ATOM   2255  HE1 HIS A 139      19.990 -28.498   2.513  1.00  0.120          H  
ATOM   2256  N   TRP A 140      16.365 -34.572   2.887  1.00  0.040          N  
ATOM   2257  CA  TRP A 140      15.764 -34.930   4.173  1.00  0.040          C  
ATOM   2258  C   TRP A 140      16.434 -34.206   5.325  1.00  0.030          C  
ATOM   2259  O   TRP A 140      15.812 -33.928   6.353  1.00  0.050          O  
ATOM   2260  CB  TRP A 140      15.793 -36.426   4.389  1.00  0.060          C  
ATOM   2261  CG  TRP A 140      14.796 -37.144   3.585  1.00  0.060          C  
ATOM   2262  CD1 TRP A 140      15.033 -37.923   2.521  1.00  0.060          C  
ATOM   2263  CD2 TRP A 140      13.374 -37.166   3.784  1.00  0.060          C  
ATOM   2264  NE1 TRP A 140      13.856 -38.439   2.040  1.00  0.060          N  
ATOM   2265  CE2 TRP A 140      12.840 -37.989   2.795  1.00  0.060          C  
ATOM   2266  CE3 TRP A 140      12.527 -36.577   4.709  1.00  0.060          C  
ATOM   2267  CZ2 TRP A 140      11.503 -38.232   2.700  1.00  0.060          C  
ATOM   2268  CZ3 TRP A 140      11.193 -36.818   4.614  1.00  0.060          C  
ATOM   2269  CH2 TRP A 140      10.693 -37.627   3.629  1.00  0.060          C  
ATOM   2270  H   TRP A 140      16.794 -35.277   2.277  1.00  0.050          H  
ATOM   2271  HA  TRP A 140      14.723 -34.626   4.148  1.00  0.050          H  
ATOM   2272 1HB  TRP A 140      16.774 -36.806   4.120  1.00  0.070          H  
ATOM   2273 2HB  TRP A 140      15.613 -36.647   5.436  1.00  0.070          H  
ATOM   2274  HD1 TRP A 140      16.017 -38.115   2.101  1.00  0.070          H  
ATOM   2275  HE1 TRP A 140      13.764 -39.061   1.248  1.00  0.070          H  
ATOM   2276  HE3 TRP A 140      12.920 -35.936   5.495  1.00  0.070          H  
ATOM   2277  HZ2 TRP A 140      11.081 -38.875   1.927  1.00  0.070          H  
ATOM   2278  HZ3 TRP A 140      10.543 -36.351   5.342  1.00  0.070          H  
ATOM   2279  HH2 TRP A 140       9.627 -37.799   3.578  1.00  0.070          H  
ATOM   2280  N   GLN A 141      17.682 -33.829   5.133  1.00  0.040          N  
ATOM   2281  CA  GLN A 141      18.428 -33.068   6.113  1.00  0.100          C  
ATOM   2282  C   GLN A 141      17.805 -31.677   6.369  1.00  0.170          C  
ATOM   2283  O   GLN A 141      18.107 -31.056   7.386  1.00  0.270          O  
ATOM   2284  CB  GLN A 141      19.895 -32.974   5.701  1.00  0.120          C  
ATOM   2285  CG  GLN A 141      20.633 -34.330   5.737  1.00  0.120          C  
ATOM   2286  CD  GLN A 141      20.444 -35.189   4.475  1.00  0.120          C  
ATOM   2287  OE1 GLN A 141      19.455 -35.054   3.734  1.00  0.120          O  
ATOM   2288  NE2 GLN A 141      21.388 -36.081   4.236  1.00  0.120          N  
ATOM   2289  H   GLN A 141      18.157 -34.144   4.287  1.00  0.050          H  
ATOM   2290  HA  GLN A 141      18.393 -33.614   7.055  1.00  0.120          H  
ATOM   2291 1HB  GLN A 141      19.970 -32.573   4.706  1.00  0.140          H  
ATOM   2292 2HB  GLN A 141      20.416 -32.287   6.367  1.00  0.140          H  
ATOM   2293 1HG  GLN A 141      21.698 -34.138   5.856  1.00  0.140          H  
ATOM   2294 2HG  GLN A 141      20.265 -34.900   6.590  1.00  0.140          H  
ATOM   2295 1HE2 GLN A 141      21.329 -36.679   3.436  1.00  0.140          H  
ATOM   2296 2HE2 GLN A 141      22.168 -36.167   4.859  1.00  0.140          H  
ATOM   2297  N   ASP A 142      16.948 -31.168   5.451  1.00  0.140          N  
ATOM   2298  CA  ASP A 142      16.287 -29.870   5.657  1.00  0.190          C  
ATOM   2299  C   ASP A 142      14.963 -30.088   6.394  1.00  0.140          C  
ATOM   2300  O   ASP A 142      14.288 -29.125   6.769  1.00  0.150          O  
ATOM   2301  CB  ASP A 142      15.913 -29.187   4.326  1.00  0.250          C  
ATOM   2302  CG  ASP A 142      15.747 -27.584   4.394  1.00  0.250          C  
ATOM   2303  OD1 ASP A 142      16.733 -26.949   4.617  1.00  0.250          O  
ATOM   2304  OD2 ASP A 142      14.650 -27.036   4.292  1.00  0.250          O  
ATOM   2305  H   ASP A 142      16.712 -31.711   4.618  1.00  0.170          H  
ATOM   2306  HA  ASP A 142      16.933 -29.225   6.251  1.00  0.230          H  
ATOM   2307 1HB  ASP A 142      16.671 -29.426   3.596  1.00  0.300          H  
ATOM   2308 2HB  ASP A 142      14.979 -29.624   3.960  1.00  0.300          H  
ATOM   2309  N   ILE A 143      14.588 -31.355   6.569  1.00  0.090          N  
ATOM   2310  CA  ILE A 143      13.337 -31.740   7.180  1.00  0.080          C  
ATOM   2311  C   ILE A 143      13.589 -32.101   8.639  1.00  0.070          C  
ATOM   2312  O   ILE A 143      12.874 -31.634   9.532  1.00  0.070          O  
ATOM   2313  CB  ILE A 143      12.650 -32.864   6.357  1.00  0.120          C  
ATOM   2314  CG1 ILE A 143      12.282 -32.275   4.928  1.00  0.120          C  
ATOM   2315  CG2 ILE A 143      11.436 -33.411   7.085  1.00  0.120          C  
ATOM   2316  CD1 ILE A 143      11.782 -33.270   3.881  1.00  0.120          C  
ATOM   2317  H   ILE A 143      15.212 -32.106   6.289  1.00  0.110          H  
ATOM   2318  HA  ILE A 143      12.670 -30.883   7.160  1.00  0.100          H  
ATOM   2319  HB  ILE A 143      13.352 -33.670   6.205  1.00  0.140          H  
ATOM   2320 1HG1 ILE A 143      11.514 -31.518   5.069  1.00  0.140          H  
ATOM   2321 2HG1 ILE A 143      13.170 -31.792   4.521  1.00  0.140          H  
ATOM   2322 1HG2 ILE A 143      10.974 -34.202   6.513  1.00  0.140          H  
ATOM   2323 2HG2 ILE A 143      11.753 -33.800   8.035  1.00  0.140          H  
ATOM   2324 3HG2 ILE A 143      10.725 -32.630   7.238  1.00  0.140          H  
ATOM   2325 1HD1 ILE A 143      11.563 -32.740   2.961  1.00  0.140          H  
ATOM   2326 2HD1 ILE A 143      12.535 -34.012   3.685  1.00  0.140          H  
ATOM   2327 3HD1 ILE A 143      10.872 -33.752   4.227  1.00  0.140          H  
ATOM   2328  N   VAL A 144      14.623 -32.900   8.897  1.00  0.070          N  
ATOM   2329  CA  VAL A 144      14.916 -33.291  10.275  1.00  0.100          C  
ATOM   2330  C   VAL A 144      15.549 -32.100  11.000  1.00  0.110          C  
ATOM   2331  O   VAL A 144      16.576 -31.576  10.575  1.00  0.120          O  
ATOM   2332  CB  VAL A 144      15.873 -34.512  10.306  1.00  0.130          C  
ATOM   2333  CG1 VAL A 144      16.242 -34.872  11.771  1.00  0.130          C  
ATOM   2334  CG2 VAL A 144      15.211 -35.725   9.599  1.00  0.130          C  
ATOM   2335  H   VAL A 144      15.183 -33.249   8.116  1.00  0.080          H  
ATOM   2336  HA  VAL A 144      13.997 -33.543  10.788  1.00  0.120          H  
ATOM   2337  HB  VAL A 144      16.795 -34.251   9.782  1.00  0.150          H  
ATOM   2338 1HG1 VAL A 144      16.921 -35.723  11.774  1.00  0.150          H  
ATOM   2339 2HG1 VAL A 144      16.730 -34.028  12.265  1.00  0.150          H  
ATOM   2340 3HG1 VAL A 144      15.334 -35.140  12.321  1.00  0.150          H  
ATOM   2341 1HG2 VAL A 144      15.901 -36.574   9.614  1.00  0.150          H  
ATOM   2342 2HG2 VAL A 144      14.301 -36.000  10.121  1.00  0.150          H  
ATOM   2343 3HG2 VAL A 144      14.975 -35.472   8.566  1.00  0.150          H  
ATOM   2344  N   ARG A 145      14.937 -31.690  12.110  1.00  0.120          N  
ATOM   2345  CA  ARG A 145      15.403 -30.522  12.844  1.00  0.150          C  
ATOM   2346  C   ARG A 145      16.553 -30.780  13.825  1.00  0.170          C  
ATOM   2347  O   ARG A 145      17.580 -30.092  13.777  1.00  0.240          O  
ATOM   2348  CB  ARG A 145      14.252 -29.910  13.624  1.00  0.200          C  
ATOM   2349  CG  ARG A 145      14.597 -28.618  14.372  1.00  0.200          C  
ATOM   2350  CD  ARG A 145      13.461 -28.145  15.187  1.00  0.200          C  
ATOM   2351  NE  ARG A 145      13.139 -29.093  16.257  1.00  0.200          N  
ATOM   2352  CZ  ARG A 145      13.786 -29.204  17.440  1.00  0.200          C  
ATOM   2353  NH1 ARG A 145      14.809 -28.419  17.729  1.00  0.200          N  
ATOM   2354  NH2 ARG A 145      13.384 -30.111  18.314  1.00  0.200          N  
ATOM   2355  H   ARG A 145      14.090 -32.182  12.406  1.00  0.140          H  
ATOM   2356  HA  ARG A 145      15.732 -29.795  12.110  1.00  0.180          H  
ATOM   2357 1HB  ARG A 145      13.425 -29.697  12.944  1.00  0.240          H  
ATOM   2358 2HB  ARG A 145      13.889 -30.637  14.351  1.00  0.240          H  
ATOM   2359 1HG  ARG A 145      15.449 -28.782  15.027  1.00  0.240          H  
ATOM   2360 2HG  ARG A 145      14.846 -27.840  13.649  1.00  0.240          H  
ATOM   2361 1HD  ARG A 145      13.692 -27.179  15.629  1.00  0.240          H  
ATOM   2362 2HD  ARG A 145      12.576 -28.045  14.550  1.00  0.240          H  
ATOM   2363  HE  ARG A 145      12.359 -29.718  16.096  1.00  0.240          H  
ATOM   2364 1HH1 ARG A 145      15.123 -27.725  17.067  1.00  0.240          H  
ATOM   2365 2HH1 ARG A 145      15.282 -28.509  18.617  1.00  0.240          H  
ATOM   2366 1HH2 ARG A 145      12.598 -30.713  18.099  1.00  0.240          H  
ATOM   2367 2HH2 ARG A 145      13.859 -30.216  19.192  1.00  0.240          H  
ATOM   2368  N   ASN A 146      16.359 -31.728  14.744  1.00  0.130          N  
ATOM   2369  CA  ASN A 146      17.325 -32.019  15.800  1.00  0.120          C  
ATOM   2370  C   ASN A 146      18.385 -33.038  15.341  1.00  0.150          C  
ATOM   2371  O   ASN A 146      18.017 -34.170  15.024  1.00  0.350          O  
ATOM   2372  CB  ASN A 146      16.626 -32.490  17.072  1.00  0.170          C  
ATOM   2373  CG  ASN A 146      17.590 -32.651  18.286  1.00  0.170          C  
ATOM   2374  OD1 ASN A 146      18.713 -33.192  18.205  1.00  0.170          O  
ATOM   2375  ND2 ASN A 146      17.154 -32.166  19.440  1.00  0.170          N  
ATOM   2376  H   ASN A 146      15.490 -32.244  14.720  1.00  0.160          H  
ATOM   2377  HA  ASN A 146      17.784 -31.075  16.049  1.00  0.140          H  
ATOM   2378 1HB  ASN A 146      15.840 -31.781  17.335  1.00  0.210          H  
ATOM   2379 2HB  ASN A 146      16.142 -33.451  16.882  1.00  0.210          H  
ATOM   2380 1HD2 ASN A 146      17.729 -32.239  20.259  1.00  0.210          H  
ATOM   2381 2HD2 ASN A 146      16.258 -31.730  19.517  1.00  0.210          H  
ATOM   2382  N   PRO A 147      19.680 -32.663  15.254  1.00  0.560          N  
ATOM   2383  CA  PRO A 147      20.788 -33.477  14.786  1.00  0.810          C  
ATOM   2384  C   PRO A 147      21.195 -34.668  15.652  1.00  0.860          C  
ATOM   2385  O   PRO A 147      22.002 -35.463  15.195  1.00  1.770          O  
ATOM   2386  CB  PRO A 147      21.946 -32.472  14.724  1.00  1.220          C  
ATOM   2387  CG  PRO A 147      21.606 -31.414  15.736  1.00  1.220          C  
ATOM   2388  CD  PRO A 147      20.105 -31.302  15.705  1.00  1.220          C  
ATOM   2389  HA  PRO A 147      20.549 -33.816  13.769  1.00  0.970          H  
ATOM   2390 1HB  PRO A 147      22.891 -32.988  14.955  1.00  1.460          H  
ATOM   2391 2HB  PRO A 147      22.042 -32.072  13.703  1.00  1.460          H  
ATOM   2392 1HG  PRO A 147      21.989 -31.707  16.727  1.00  1.460          H  
ATOM   2393 2HG  PRO A 147      22.105 -30.469  15.474  1.00  1.460          H  
ATOM   2394 1HD  PRO A 147      19.789 -31.099  16.741  1.00  1.460          H  
ATOM   2395 2HD  PRO A 147      19.781 -30.523  14.992  1.00  1.460          H  
ATOM   2396  N   TRP A 148      20.790 -34.733  16.908  1.00  0.910          N  
ATOM   2397  CA  TRP A 148      21.205 -35.853  17.726  1.00  0.980          C  
ATOM   2398  C   TRP A 148      20.226 -37.053  17.722  1.00  1.160          C  
ATOM   2399  O   TRP A 148      19.014 -36.864  17.816  1.00  2.130          O  
ATOM   2400  CB  TRP A 148      21.432 -35.393  19.162  1.00  1.340          C  
ATOM   2401  CG  TRP A 148      21.887 -36.498  20.031  1.00  1.340          C  
ATOM   2402  CD1 TRP A 148      23.171 -36.897  20.219  1.00  1.340          C  
ATOM   2403  CD2 TRP A 148      21.074 -37.370  20.843  1.00  1.340          C  
ATOM   2404  NE1 TRP A 148      23.213 -37.957  21.071  1.00  1.340          N  
ATOM   2405  CE2 TRP A 148      21.938 -38.263  21.463  1.00  1.340          C  
ATOM   2406  CE3 TRP A 148      19.696 -37.466  21.083  1.00  1.340          C  
ATOM   2407  CZ2 TRP A 148      21.481 -39.249  22.310  1.00  1.340          C  
ATOM   2408  CZ3 TRP A 148      19.238 -38.454  21.930  1.00  1.340          C  
ATOM   2409  CH2 TRP A 148      20.108 -39.325  22.529  1.00  1.340          C  
ATOM   2410  H   TRP A 148      20.119 -34.061  17.285  1.00  1.090          H  
ATOM   2411  HA  TRP A 148      22.168 -36.149  17.345  1.00  1.180          H  
ATOM   2412 1HB  TRP A 148      22.181 -34.602  19.181  1.00  1.610          H  
ATOM   2413 2HB  TRP A 148      20.508 -34.981  19.567  1.00  1.610          H  
ATOM   2414  HD1 TRP A 148      24.041 -36.441  19.747  1.00  1.610          H  
ATOM   2415  HE1 TRP A 148      24.049 -38.442  21.368  1.00  1.610          H  
ATOM   2416  HE3 TRP A 148      18.998 -36.778  20.601  1.00  1.610          H  
ATOM   2417  HZ2 TRP A 148      22.157 -39.952  22.798  1.00  1.610          H  
ATOM   2418  HZ3 TRP A 148      18.165 -38.525  22.108  1.00  1.610          H  
ATOM   2419  HH2 TRP A 148      19.715 -40.094  23.192  1.00  1.610          H  
ATOM   2420  N   PRO A 149      20.731 -38.288  17.575  1.00  0.770          N  
ATOM   2421  CA  PRO A 149      22.036 -38.645  17.079  1.00  1.700          C  
ATOM   2422  C   PRO A 149      22.002 -38.367  15.570  1.00  1.740          C  
ATOM   2423  O   PRO A 149      23.046 -38.184  14.947  1.00  2.470          O  
ATOM   2424  CB  PRO A 149      22.121 -40.143  17.414  1.00  2.550          C  
ATOM   2425  CG  PRO A 149      20.663 -40.611  17.479  1.00  2.550          C  
ATOM   2426  CD  PRO A 149      19.900 -39.420  18.015  1.00  2.550          C  
ATOM   2427  HA  PRO A 149      22.844 -38.109  17.588  1.00  2.040          H  
ATOM   2428 1HB  PRO A 149      22.708 -40.671  16.643  1.00  3.060          H  
ATOM   2429 2HB  PRO A 149      22.650 -40.279  18.372  1.00  3.060          H  
ATOM   2430 1HG  PRO A 149      20.314 -40.952  16.492  1.00  3.060          H  
ATOM   2431 2HG  PRO A 149      20.587 -41.479  18.153  1.00  3.060          H  
ATOM   2432 1HD  PRO A 149      18.891 -39.354  17.584  1.00  3.060          H  
ATOM   2433 2HD  PRO A 149      19.866 -39.468  19.107  1.00  3.060          H  
ATOM   2434  N   SER A 150      20.729 -38.408  15.030  1.00  1.090          N  
ATOM   2435  CA  SER A 150      20.157 -38.179  13.678  1.00  0.990          C  
ATOM   2436  C   SER A 150      21.077 -38.330  12.494  1.00  0.630          C  
ATOM   2437  O   SER A 150      20.901 -37.657  11.476  1.00  0.750          O  
ATOM   2438  CB  SER A 150      19.490 -36.839  13.595  1.00  1.430          C  
ATOM   2439  OG  SER A 150      18.455 -36.747  14.525  1.00  1.430          O  
ATOM   2440  H   SER A 150      20.001 -38.593  15.699  1.00  1.310          H  
ATOM   2441  HA  SER A 150      19.364 -38.916  13.552  1.00  1.190          H  
ATOM   2442 1HB  SER A 150      20.186 -36.088  13.728  1.00  1.710          H  
ATOM   2443 2HB  SER A 150      19.079 -36.705  12.599  1.00  1.710          H  
ATOM   2444  HG  SER A 150      18.222 -35.797  14.578  1.00  1.710          H  
ATOM   2445  N   ASN A 151      21.989 -39.277  12.549  1.00  0.400          N  
ATOM   2446  CA  ASN A 151      22.878 -39.492  11.434  1.00  0.080          C  
ATOM   2447  C   ASN A 151      22.226 -40.433  10.459  1.00  0.090          C  
ATOM   2448  O   ASN A 151      22.675 -40.629   9.329  1.00  0.130          O  
ATOM   2449  CB  ASN A 151      24.180 -40.039  11.955  1.00  0.240          C  
ATOM   2450  CG  ASN A 151      23.951 -41.331  12.671  1.00  0.240          C  
ATOM   2451  OD1 ASN A 151      22.981 -41.428  13.450  1.00  0.240          O  
ATOM   2452  ND2 ASN A 151      24.782 -42.312  12.433  1.00  0.240          N  
ATOM   2453  H   ASN A 151      22.105 -39.843  13.392  1.00  0.480          H  
ATOM   2454  HA  ASN A 151      23.057 -38.542  10.928  1.00  0.100          H  
ATOM   2455 1HB  ASN A 151      24.877 -40.196  11.134  1.00  0.290          H  
ATOM   2456 2HB  ASN A 151      24.626 -39.322  12.647  1.00  0.290          H  
ATOM   2457 1HD2 ASN A 151      24.658 -43.195  12.886  1.00  0.290          H  
ATOM   2458 2HD2 ASN A 151      25.539 -42.181  11.793  1.00  0.290          H  
ATOM   2459  N   LEU A 152      21.095 -40.949  10.879  1.00  0.070          N  
ATOM   2460  CA  LEU A 152      20.325 -41.916  10.156  1.00  0.120          C  
ATOM   2461  C   LEU A 152      19.338 -41.238   9.240  1.00  0.140          C  
ATOM   2462  O   LEU A 152      18.125 -41.361   9.424  1.00  0.150          O  
ATOM   2463  CB  LEU A 152      19.566 -42.770  11.150  1.00  0.150          C  
ATOM   2464  CG  LEU A 152      20.372 -43.470  12.223  1.00  0.150          C  
ATOM   2465  CD1 LEU A 152      19.407 -44.185  13.111  1.00  0.150          C  
ATOM   2466  CD2 LEU A 152      21.378 -44.434  11.603  1.00  0.150          C  
ATOM   2467  H   LEU A 152      20.794 -40.674  11.798  1.00  0.080          H  
ATOM   2468  HA  LEU A 152      20.992 -42.523   9.546  1.00  0.140          H  
ATOM   2469 1HB  LEU A 152      18.801 -42.167  11.632  1.00  0.180          H  
ATOM   2470 2HB  LEU A 152      19.101 -43.539  10.600  1.00  0.180          H  
ATOM   2471  HG  LEU A 152      20.898 -42.742  12.823  1.00  0.180          H  
ATOM   2472 1HD1 LEU A 152      19.950 -44.686  13.909  1.00  0.180          H  
ATOM   2473 2HD1 LEU A 152      18.703 -43.467  13.543  1.00  0.180          H  
ATOM   2474 3HD1 LEU A 152      18.864 -44.915  12.521  1.00  0.180          H  
ATOM   2475 1HD2 LEU A 152      21.932 -44.933  12.397  1.00  0.180          H  
ATOM   2476 2HD2 LEU A 152      20.852 -45.178  11.005  1.00  0.180          H  
ATOM   2477 3HD2 LEU A 152      22.079 -43.891  10.974  1.00  0.180          H  
ATOM   2478  N   THR A 153      19.862 -40.479   8.300  1.00  0.160          N  
ATOM   2479  CA  THR A 153      19.044 -39.795   7.310  1.00  0.200          C  
ATOM   2480  C   THR A 153      19.488 -40.307   5.952  1.00  0.240          C  
ATOM   2481  O   THR A 153      20.550 -39.921   5.455  1.00  0.310          O  
ATOM   2482  CB  THR A 153      19.196 -38.257   7.413  1.00  0.260          C  
ATOM   2483  OG1 THR A 153      18.831 -37.821   8.733  1.00  0.260          O  
ATOM   2484  CG2 THR A 153      18.277 -37.581   6.423  1.00  0.260          C  
ATOM   2485  H   THR A 153      20.885 -40.434   8.269  1.00  0.190          H  
ATOM   2486  HA  THR A 153      17.997 -40.065   7.444  1.00  0.240          H  
ATOM   2487  HB  THR A 153      20.229 -37.971   7.210  1.00  0.320          H  
ATOM   2488  HG1 THR A 153      19.523 -38.085   9.359  1.00  0.320          H  
ATOM   2489 1HG2 THR A 153      18.379 -36.504   6.511  1.00  0.320          H  
ATOM   2490 2HG2 THR A 153      18.535 -37.885   5.411  1.00  0.320          H  
ATOM   2491 3HG2 THR A 153      17.255 -37.866   6.643  1.00  0.320          H  
ATOM   2492  N   LEU A 154      18.698 -41.199   5.360  1.00  0.190          N  
ATOM   2493  CA  LEU A 154      19.128 -41.845   4.130  1.00  0.190          C  
ATOM   2494  C   LEU A 154      18.032 -42.346   3.184  1.00  0.140          C  
ATOM   2495  O   LEU A 154      17.000 -42.869   3.627  1.00  0.110          O  
ATOM   2496  CB  LEU A 154      20.049 -43.030   4.506  1.00  0.270          C  
ATOM   2497  CG  LEU A 154      19.400 -44.278   5.284  1.00  0.270          C  
ATOM   2498  CD1 LEU A 154      20.285 -45.495   5.062  1.00  0.270          C  
ATOM   2499  CD2 LEU A 154      19.283 -43.995   6.834  1.00  0.270          C  
ATOM   2500  H   LEU A 154      17.823 -41.477   5.817  1.00  0.230          H  
ATOM   2501  HA  LEU A 154      19.722 -41.120   3.576  1.00  0.230          H  
ATOM   2502 1HB  LEU A 154      20.482 -43.418   3.584  1.00  0.320          H  
ATOM   2503 2HB  LEU A 154      20.864 -42.646   5.121  1.00  0.320          H  
ATOM   2504  HG  LEU A 154      18.414 -44.497   4.881  1.00  0.320          H  
ATOM   2505 1HD1 LEU A 154      19.856 -46.357   5.570  1.00  0.320          H  
ATOM   2506 2HD1 LEU A 154      20.351 -45.705   3.991  1.00  0.320          H  
ATOM   2507 3HD1 LEU A 154      21.281 -45.299   5.457  1.00  0.320          H  
ATOM   2508 1HD2 LEU A 154      18.864 -44.864   7.326  1.00  0.320          H  
ATOM   2509 2HD2 LEU A 154      20.271 -43.791   7.242  1.00  0.320          H  
ATOM   2510 3HD2 LEU A 154      18.641 -43.155   7.030  1.00  0.320          H  
ATOM   2511  N   VAL A 155      18.295 -42.214   1.873  1.00  0.110          N  
ATOM   2512  CA  VAL A 155      17.430 -42.794   0.851  1.00  0.040          C  
ATOM   2513  C   VAL A 155      18.279 -43.723  -0.014  1.00  0.190          C  
ATOM   2514  O   VAL A 155      19.215 -43.279  -0.680  1.00  0.150          O  
ATOM   2515  CB  VAL A 155      16.775 -41.720  -0.041  1.00  0.080          C  
ATOM   2516  CG1 VAL A 155      15.879 -42.392  -1.095  1.00  0.080          C  
ATOM   2517  CG2 VAL A 155      15.982 -40.759   0.803  1.00  0.080          C  
ATOM   2518  H   VAL A 155      19.145 -41.743   1.590  1.00  0.130          H  
ATOM   2519  HA  VAL A 155      16.653 -43.383   1.331  1.00  0.050          H  
ATOM   2520  HB  VAL A 155      17.549 -41.171  -0.575  1.00  0.100          H  
ATOM   2521 1HG1 VAL A 155      15.437 -41.651  -1.709  1.00  0.100          H  
ATOM   2522 2HG1 VAL A 155      16.468 -43.048  -1.720  1.00  0.100          H  
ATOM   2523 3HG1 VAL A 155      15.097 -42.962  -0.616  1.00  0.100          H  
ATOM   2524 1HG2 VAL A 155      15.540 -40.002   0.154  1.00  0.100          H  
ATOM   2525 2HG2 VAL A 155      15.204 -41.270   1.339  1.00  0.100          H  
ATOM   2526 3HG2 VAL A 155      16.646 -40.284   1.515  1.00  0.100          H  
ATOM   2527  N   SER A 156      17.918 -45.003  -0.009  1.00  0.380          N  
ATOM   2528  CA  SER A 156      18.616 -46.084  -0.713  1.00  0.600          C  
ATOM   2529  C   SER A 156      17.961 -46.466  -2.030  1.00  0.630          C  
ATOM   2530  O   SER A 156      18.323 -47.456  -2.657  1.00  1.250          O  
ATOM   2531  CB  SER A 156      18.623 -47.336   0.123  1.00  0.750          C  
ATOM   2532  OG  SER A 156      19.297 -47.214   1.360  1.00  0.750          O  
ATOM   2533  H   SER A 156      17.123 -45.258   0.578  1.00  0.460          H  
ATOM   2534  HA  SER A 156      19.637 -45.762  -0.913  1.00  0.720          H  
ATOM   2535 1HB  SER A 156      17.617 -47.559   0.292  1.00  0.900          H  
ATOM   2536 2HB  SER A 156      19.046 -48.161  -0.443  1.00  0.900          H  
ATOM   2537  HG  SER A 156      19.126 -48.079   1.844  1.00  0.900          H  
ATOM   2538  N   THR A 157      16.952 -45.750  -2.407  1.00  0.640          N  
ATOM   2539  CA  THR A 157      16.244 -46.001  -3.629  1.00  0.610          C  
ATOM   2540  C   THR A 157      16.938 -45.053  -4.564  1.00  1.210          C  
ATOM   2541  O   THR A 157      17.289 -44.011  -4.019  1.00  1.630          O  
ATOM   2542  CB  THR A 157      14.742 -45.729  -3.478  1.00  0.870          C  
ATOM   2543  OG1 THR A 157      14.496 -44.330  -3.325  1.00  0.870          O  
ATOM   2544  CG2 THR A 157      14.284 -46.435  -2.198  1.00  0.870          C  
ATOM   2545  H   THR A 157      16.696 -44.955  -1.840  1.00  0.770          H  
ATOM   2546  HA  THR A 157      16.403 -47.023  -3.971  1.00  0.730          H  
ATOM   2547  HB  THR A 157      14.194 -46.113  -4.346  1.00  1.040          H  
ATOM   2548  HG1 THR A 157      13.547 -44.171  -3.386  1.00  1.040          H  
ATOM   2549 1HG2 THR A 157      13.250 -46.257  -2.064  1.00  1.040          H  
ATOM   2550 2HG2 THR A 157      14.466 -47.501  -2.287  1.00  1.040          H  
ATOM   2551 3HG2 THR A 157      14.823 -46.051  -1.337  1.00  1.040          H  
ATOM   2552  N   ASN A 158      16.414 -44.998  -5.751  1.00  1.460          N  
ATOM   2553  CA  ASN A 158      17.248 -44.572  -6.859  1.00  2.100          C  
ATOM   2554  C   ASN A 158      16.374 -44.588  -8.072  1.00  2.260          C  
ATOM   2555  O   ASN A 158      16.230 -45.630  -8.717  1.00  1.960          O  
ATOM   2556  CB  ASN A 158      18.469 -45.468  -7.052  1.00  2.680          C  
ATOM   2557  CG  ASN A 158      19.541 -45.286  -5.993  1.00  2.680          C  
ATOM   2558  OD1 ASN A 158      20.071 -44.180  -5.827  1.00  2.680          O  
ATOM   2559  ND2 ASN A 158      19.866 -46.341  -5.284  1.00  2.680          N  
ATOM   2560  H   ASN A 158      15.559 -44.458  -5.755  1.00  1.750          H  
ATOM   2561  HA  ASN A 158      17.572 -43.543  -6.699  1.00  2.520          H  
ATOM   2562 1HB  ASN A 158      18.154 -46.511  -7.051  1.00  3.220          H  
ATOM   2563 2HB  ASN A 158      18.909 -45.265  -8.030  1.00  3.220          H  
ATOM   2564 1HD2 ASN A 158      20.561 -46.268  -4.569  1.00  3.220          H  
ATOM   2565 2HD2 ASN A 158      19.412 -47.218  -5.446  1.00  3.220          H  
ATOM   2566  N   GLY A 159      15.751 -43.456  -8.381  1.00  3.020          N  
ATOM   2567  CA  GLY A 159      14.865 -43.463  -9.521  1.00  3.170          C  
ATOM   2568  C   GLY A 159      15.646 -43.861 -10.759  1.00  2.940          C  
ATOM   2569  O   GLY A 159      16.788 -43.438 -10.963  1.00  3.020          O  
ATOM   2570  H   GLY A 159      15.870 -42.592  -7.828  1.00  3.620          H  
ATOM   2571 1HA  GLY A 159      14.049 -44.168  -9.348  1.00  3.800          H  
ATOM   2572 2HA  GLY A 159      14.428 -42.475  -9.654  1.00  3.800          H  
ATOM   2573  N   SER A 160      15.018 -44.681 -11.579  1.00  2.690          N  
ATOM   2574  CA  SER A 160      15.585 -45.188 -12.806  1.00  2.510          C  
ATOM   2575  C   SER A 160      15.454 -44.187 -13.936  1.00  2.140          C  
ATOM   2576  O   SER A 160      14.790 -43.155 -13.827  1.00  2.110          O  
ATOM   2577  CB  SER A 160      14.932 -46.512 -13.169  1.00  3.590          C  
ATOM   2578  OG  SER A 160      13.587 -46.342 -13.519  1.00  3.590          O  
ATOM   2579  H   SER A 160      14.082 -44.982 -11.337  1.00  3.230          H  
ATOM   2580  HA  SER A 160      16.648 -45.370 -12.638  1.00  3.010          H  
ATOM   2581 1HB  SER A 160      15.470 -46.972 -13.995  1.00  4.300          H  
ATOM   2582 2HB  SER A 160      15.003 -47.187 -12.317  1.00  4.300          H  
ATOM   2583  HG  SER A 160      13.244 -47.227 -13.696  1.00  4.300          H  
ATOM   2584  N   SER A 161      16.074 -44.486 -15.069  1.00  1.890          N  
ATOM   2585  CA  SER A 161      15.960 -43.604 -16.219  1.00  1.620          C  
ATOM   2586  C   SER A 161      14.516 -43.472 -16.700  1.00  1.350          C  
ATOM   2587  O   SER A 161      14.145 -42.436 -17.261  1.00  2.250          O  
ATOM   2588  CB  SER A 161      16.824 -44.120 -17.350  1.00  2.380          C  
ATOM   2589  OG  SER A 161      16.342 -45.351 -17.822  1.00  2.380          O  
ATOM   2590  H   SER A 161      16.624 -45.328 -15.148  1.00  2.270          H  
ATOM   2591  HA  SER A 161      16.316 -42.614 -15.926  1.00  1.940          H  
ATOM   2592 1HB  SER A 161      16.826 -43.394 -18.163  1.00  2.850          H  
ATOM   2593 2HB  SER A 161      17.850 -44.233 -17.007  1.00  2.850          H  
ATOM   2594  HG  SER A 161      16.901 -45.583 -18.573  1.00  2.850          H  
ATOM   2595  N   GLY A 162      13.662 -44.441 -16.408  1.00  0.320          N  
ATOM   2596  CA  GLY A 162      12.282 -44.321 -16.826  1.00  0.460          C  
ATOM   2597  C   GLY A 162      11.470 -43.411 -15.900  1.00  0.410          C  
ATOM   2598  O   GLY A 162      10.313 -43.110 -16.198  1.00  0.520          O  
ATOM   2599  H   GLY A 162      13.979 -45.286 -15.955  1.00  0.380          H  
ATOM   2600 1HA  GLY A 162      12.247 -43.934 -17.844  1.00  0.550          H  
ATOM   2601 2HA  GLY A 162      11.831 -45.312 -16.849  1.00  0.550          H  
ATOM   2602  N   CYS A 163      12.055 -42.976 -14.775  1.00  0.310          N  
ATOM   2603  CA  CYS A 163      11.349 -42.110 -13.843  1.00  0.280          C  
ATOM   2604  C   CYS A 163      11.366 -40.684 -14.334  1.00  0.150          C  
ATOM   2605  O   CYS A 163      10.395 -39.943 -14.155  1.00  0.290          O  
ATOM   2606  CB  CYS A 163      11.991 -42.108 -12.459  1.00  0.400          C  
ATOM   2607  SG  CYS A 163      11.832 -43.643 -11.500  1.00  0.400          S  
ATOM   2608  H   CYS A 163      13.024 -43.217 -14.572  1.00  0.370          H  
ATOM   2609  HA  CYS A 163      10.317 -42.447 -13.760  1.00  0.340          H  
ATOM   2610 1HB  CYS A 163      13.055 -41.895 -12.568  1.00  0.480          H  
ATOM   2611 2HB  CYS A 163      11.575 -41.290 -11.893  1.00  0.480          H  
ATOM   2612  N   GLY A 164      12.450 -40.323 -15.018  1.00  0.130          N  
ATOM   2613  CA  GLY A 164      12.668 -38.976 -15.505  1.00  0.270          C  
ATOM   2614  C   GLY A 164      13.482 -38.163 -14.509  1.00  0.230          C  
ATOM   2615  O   GLY A 164      13.963 -38.680 -13.499  1.00  0.090          O  
ATOM   2616  H   GLY A 164      13.180 -41.012 -15.164  1.00  0.160          H  
ATOM   2617 1HA  GLY A 164      13.192 -39.019 -16.460  1.00  0.320          H  
ATOM   2618 2HA  GLY A 164      11.710 -38.489 -15.685  1.00  0.320          H  
ATOM   2619  N   ARG A 165      13.657 -36.882 -14.801  1.00  0.490          N  
ATOM   2620  CA  ARG A 165      14.477 -36.023 -13.961  1.00  0.500          C  
ATOM   2621  C   ARG A 165      13.623 -34.918 -13.361  1.00  0.500          C  
ATOM   2622  O   ARG A 165      12.559 -34.587 -13.885  1.00  0.450          O  
ATOM   2623  CB  ARG A 165      15.625 -35.425 -14.760  1.00  0.700          C  
ATOM   2624  CG  ARG A 165      16.549 -36.449 -15.451  1.00  0.700          C  
ATOM   2625  CD  ARG A 165      17.341 -37.270 -14.489  1.00  0.700          C  
ATOM   2626  NE  ARG A 165      18.275 -38.153 -15.184  1.00  0.700          N  
ATOM   2627  CZ  ARG A 165      19.065 -39.079 -14.594  1.00  0.700          C  
ATOM   2628  NH1 ARG A 165      19.034 -39.256 -13.287  1.00  0.700          N  
ATOM   2629  NH2 ARG A 165      19.875 -39.816 -15.340  1.00  0.700          N  
ATOM   2630  H   ARG A 165      13.213 -36.497 -15.623  1.00  0.590          H  
ATOM   2631  HA  ARG A 165      14.885 -36.609 -13.139  1.00  0.600          H  
ATOM   2632 1HB  ARG A 165      15.223 -34.768 -15.530  1.00  0.840          H  
ATOM   2633 2HB  ARG A 165      16.241 -34.812 -14.103  1.00  0.840          H  
ATOM   2634 1HG  ARG A 165      15.952 -37.128 -16.057  1.00  0.840          H  
ATOM   2635 2HG  ARG A 165      17.251 -35.919 -16.094  1.00  0.840          H  
ATOM   2636 1HD  ARG A 165      17.908 -36.614 -13.830  1.00  0.840          H  
ATOM   2637 2HD  ARG A 165      16.665 -37.891 -13.902  1.00  0.840          H  
ATOM   2638  HE  ARG A 165      18.337 -38.058 -16.190  1.00  0.840          H  
ATOM   2639 1HH1 ARG A 165      18.417 -38.703 -12.712  1.00  0.840          H  
ATOM   2640 2HH1 ARG A 165      19.625 -39.955 -12.855  1.00  0.840          H  
ATOM   2641 1HH2 ARG A 165      19.903 -39.682 -16.342  1.00  0.840          H  
ATOM   2642 2HH2 ARG A 165      20.470 -40.509 -14.910  1.00  0.840          H  
ATOM   2643  N   CYS A 166      14.061 -34.351 -12.239  1.00  0.630          N  
ATOM   2644  CA  CYS A 166      13.286 -33.268 -11.644  1.00  0.740          C  
ATOM   2645  C   CYS A 166      13.160 -32.098 -12.597  1.00  0.630          C  
ATOM   2646  O   CYS A 166      14.112 -31.745 -13.299  1.00  0.540          O  
ATOM   2647  CB  CYS A 166      13.904 -32.770 -10.337  1.00  0.990          C  
ATOM   2648  SG  CYS A 166      13.830 -33.930  -8.958  1.00  0.990          S  
ATOM   2649  H   CYS A 166      14.923 -34.649 -11.807  1.00  0.760          H  
ATOM   2650  HA  CYS A 166      12.284 -33.641 -11.431  1.00  0.890          H  
ATOM   2651 1HB  CYS A 166      14.949 -32.515 -10.505  1.00  1.190          H  
ATOM   2652 2HB  CYS A 166      13.397 -31.863 -10.032  1.00  1.190          H  
ATOM   2653  N   HIS A 167      11.994 -31.469 -12.585  1.00  0.640          N  
ATOM   2654  CA  HIS A 167      11.727 -30.320 -13.429  1.00  0.560          C  
ATOM   2655  C   HIS A 167      12.783 -29.259 -13.191  1.00  0.450          C  
ATOM   2656  O   HIS A 167      13.224 -29.054 -12.064  1.00  0.400          O  
ATOM   2657  CB  HIS A 167      10.331 -29.747 -13.155  1.00  0.820          C  
ATOM   2658  CG  HIS A 167       9.904 -28.706 -14.136  1.00  0.820          C  
ATOM   2659  ND1 HIS A 167      10.332 -27.377 -14.084  1.00  0.820          N  
ATOM   2660  CD2 HIS A 167       9.084 -28.796 -15.206  1.00  0.820          C  
ATOM   2661  CE1 HIS A 167       9.788 -26.714 -15.102  1.00  0.820          C  
ATOM   2662  NE2 HIS A 167       9.029 -27.553 -15.786  1.00  0.820          N  
ATOM   2663  H   HIS A 167      11.257 -31.812 -11.979  1.00  0.770          H  
ATOM   2664  HA  HIS A 167      11.775 -30.617 -14.476  1.00  0.670          H  
ATOM   2665 1HB  HIS A 167       9.595 -30.555 -13.167  1.00  0.980          H  
ATOM   2666 2HB  HIS A 167      10.302 -29.300 -12.174  1.00  0.980          H  
ATOM   2667  HD2 HIS A 167       8.562 -29.693 -15.546  1.00  0.980          H  
ATOM   2668  HE1 HIS A 167       9.932 -25.657 -15.329  1.00  0.980          H  
ATOM   2669  HE2 HIS A 167       8.483 -27.325 -16.610  1.00  0.980          H  
ATOM   2670  N   LYS A 168      13.193 -28.565 -14.246  1.00  0.420          N  
ATOM   2671  CA  LYS A 168      14.213 -27.522 -14.143  1.00  0.390          C  
ATOM   2672  C   LYS A 168      13.985 -26.551 -12.976  1.00  0.430          C  
ATOM   2673  O   LYS A 168      14.931 -26.149 -12.289  1.00  0.480          O  
ATOM   2674  CB  LYS A 168      14.281 -26.733 -15.454  1.00  0.560          C  
ATOM   2675  CG  LYS A 168      15.347 -25.632 -15.492  1.00  0.560          C  
ATOM   2676  CD  LYS A 168      15.389 -24.946 -16.858  1.00  0.560          C  
ATOM   2677  CE  LYS A 168      16.414 -23.818 -16.885  1.00  0.560          C  
ATOM   2678  NZ  LYS A 168      16.464 -23.141 -18.214  1.00  0.560          N  
ATOM   2679  H   LYS A 168      12.794 -28.776 -15.148  1.00  0.500          H  
ATOM   2680  HA  LYS A 168      15.174 -28.011 -13.982  1.00  0.470          H  
ATOM   2681 1HB  LYS A 168      14.479 -27.420 -16.275  1.00  0.670          H  
ATOM   2682 2HB  LYS A 168      13.312 -26.268 -15.642  1.00  0.670          H  
ATOM   2683 1HG  LYS A 168      15.130 -24.880 -14.732  1.00  0.670          H  
ATOM   2684 2HG  LYS A 168      16.324 -26.065 -15.275  1.00  0.670          H  
ATOM   2685 1HD  LYS A 168      15.644 -25.678 -17.626  1.00  0.670          H  
ATOM   2686 2HD  LYS A 168      14.405 -24.535 -17.084  1.00  0.670          H  
ATOM   2687 1HE  LYS A 168      16.155 -23.084 -16.124  1.00  0.670          H  
ATOM   2688 2HE  LYS A 168      17.399 -24.227 -16.660  1.00  0.670          H  
ATOM   2689 1HZ  LYS A 168      17.154 -22.403 -18.191  1.00  0.670          H  
ATOM   2690 2HZ  LYS A 168      16.716 -23.812 -18.927  1.00  0.670          H  
ATOM   2691 3HZ  LYS A 168      15.559 -22.748 -18.429  1.00  0.670          H  
ATOM   2692  N   SER A 169      12.729 -26.180 -12.729  1.00  0.440          N  
ATOM   2693  CA  SER A 169      12.372 -25.222 -11.687  1.00  0.490          C  
ATOM   2694  C   SER A 169      12.571 -25.755 -10.269  1.00  0.500          C  
ATOM   2695  O   SER A 169      12.526 -24.993  -9.300  1.00  0.490          O  
ATOM   2696  CB  SER A 169      10.933 -24.792 -11.865  1.00  0.670          C  
ATOM   2697  OG  SER A 169      10.066 -25.861 -11.643  1.00  0.670          O  
ATOM   2698  H   SER A 169      11.970 -26.562 -13.296  1.00  0.530          H  
ATOM   2699  HA  SER A 169      13.008 -24.346 -11.809  1.00  0.590          H  
ATOM   2700 1HB  SER A 169      10.710 -23.990 -11.165  1.00  0.800          H  
ATOM   2701 2HB  SER A 169      10.786 -24.403 -12.871  1.00  0.800          H  
ATOM   2702  HG  SER A 169      10.103 -26.404 -12.448  1.00  0.800          H  
ATOM   2703  N   CYS A 170      12.798 -27.062 -10.139  1.00  0.510          N  
ATOM   2704  CA  CYS A 170      12.976 -27.710  -8.850  1.00  0.510          C  
ATOM   2705  C   CYS A 170      14.428 -27.645  -8.394  1.00  0.450          C  
ATOM   2706  O   CYS A 170      14.760 -28.084  -7.296  1.00  0.400          O  
ATOM   2707  CB  CYS A 170      12.578 -29.186  -8.923  1.00  0.710          C  
ATOM   2708  SG  CYS A 170      10.841 -29.550  -9.360  1.00  0.710          S  
ATOM   2709  H   CYS A 170      12.856 -27.632 -10.975  1.00  0.610          H  
ATOM   2710  HA  CYS A 170      12.360 -27.198  -8.110  1.00  0.610          H  
ATOM   2711 1HB  CYS A 170      13.210 -29.674  -9.656  1.00  0.860          H  
ATOM   2712 2HB  CYS A 170      12.782 -29.654  -7.973  1.00  0.860          H  
ATOM   2713  N   THR A 171      15.309 -27.156  -9.281  1.00  0.500          N  
ATOM   2714  CA  THR A 171      16.754 -27.054  -9.056  1.00  0.520          C  
ATOM   2715  C   THR A 171      17.328 -28.339  -8.457  1.00  0.750          C  
ATOM   2716  O   THR A 171      18.150 -28.290  -7.538  1.00  1.140          O  
ATOM   2717  CB  THR A 171      17.131 -25.899  -8.117  1.00  0.720          C  
ATOM   2718  OG1 THR A 171      16.791 -26.263  -6.794  1.00  0.720          O  
ATOM   2719  CG2 THR A 171      16.350 -24.641  -8.504  1.00  0.720          C  
ATOM   2720  H   THR A 171      14.962 -26.816 -10.183  1.00  0.600          H  
ATOM   2721  HA  THR A 171      17.234 -26.884 -10.021  1.00  0.620          H  
ATOM   2722  HB  THR A 171      18.200 -25.705  -8.179  1.00  0.860          H  
ATOM   2723  HG1 THR A 171      17.418 -26.961  -6.516  1.00  0.860          H  
ATOM   2724 1HG2 THR A 171      16.617 -23.832  -7.828  1.00  0.860          H  
ATOM   2725 2HG2 THR A 171      16.600 -24.361  -9.525  1.00  0.860          H  
ATOM   2726 3HG2 THR A 171      15.279 -24.825  -8.433  1.00  0.860          H  
ATOM   2727  N   GLY A 172      16.883 -29.485  -8.981  1.00  0.730          N  
ATOM   2728  CA  GLY A 172      17.324 -30.812  -8.569  1.00  0.800          C  
ATOM   2729  C   GLY A 172      16.608 -31.493  -7.390  1.00  0.540          C  
ATOM   2730  O   GLY A 172      17.003 -32.598  -7.027  1.00  0.530          O  
ATOM   2731  H   GLY A 172      16.226 -29.420  -9.744  1.00  0.880          H  
ATOM   2732 1HA  GLY A 172      17.256 -31.471  -9.434  1.00  0.960          H  
ATOM   2733 2HA  GLY A 172      18.385 -30.752  -8.331  1.00  0.960          H  
ATOM   2734  N   ARG A 173      15.586 -30.879  -6.775  1.00  0.360          N  
ATOM   2735  CA  ARG A 173      14.925 -31.554  -5.643  1.00  0.180          C  
ATOM   2736  C   ARG A 173      13.408 -31.650  -5.816  1.00  0.060          C  
ATOM   2737  O   ARG A 173      12.720 -30.622  -5.794  1.00  0.100          O  
ATOM   2738  CB  ARG A 173      15.209 -30.788  -4.366  1.00  0.320          C  
ATOM   2739  CG  ARG A 173      16.667 -30.703  -3.976  1.00  0.320          C  
ATOM   2740  CD  ARG A 173      16.827 -29.915  -2.756  1.00  0.320          C  
ATOM   2741  NE  ARG A 173      18.228 -29.851  -2.309  1.00  0.320          N  
ATOM   2742  CZ  ARG A 173      19.131 -28.910  -2.669  1.00  0.320          C  
ATOM   2743  NH1 ARG A 173      18.792 -27.929  -3.479  1.00  0.320          N  
ATOM   2744  NH2 ARG A 173      20.368 -28.977  -2.202  1.00  0.320          N  
ATOM   2745  H   ARG A 173      15.287 -29.938  -7.052  1.00  0.430          H  
ATOM   2746  HA  ARG A 173      15.321 -32.564  -5.547  1.00  0.220          H  
ATOM   2747 1HB  ARG A 173      14.827 -29.772  -4.459  1.00  0.390          H  
ATOM   2748 2HB  ARG A 173      14.683 -31.270  -3.543  1.00  0.390          H  
ATOM   2749 1HG  ARG A 173      17.057 -31.705  -3.803  1.00  0.390          H  
ATOM   2750 2HG  ARG A 173      17.234 -30.225  -4.775  1.00  0.390          H  
ATOM   2751 1HD  ARG A 173      16.458 -28.912  -2.932  1.00  0.390          H  
ATOM   2752 2HD  ARG A 173      16.234 -30.376  -1.975  1.00  0.390          H  
ATOM   2753  HE  ARG A 173      18.547 -30.585  -1.691  1.00  0.390          H  
ATOM   2754 1HH1 ARG A 173      17.852 -27.871  -3.841  1.00  0.390          H  
ATOM   2755 2HH1 ARG A 173      19.474 -27.233  -3.745  1.00  0.390          H  
ATOM   2756 1HH2 ARG A 173      20.638 -29.731  -1.582  1.00  0.390          H  
ATOM   2757 2HH2 ARG A 173      21.050 -28.281  -2.467  1.00  0.390          H  
ATOM   2758  N   CYS A 174      12.855 -32.865  -5.904  1.00  0.080          N  
ATOM   2759  CA  CYS A 174      11.416 -32.974  -6.124  1.00  0.100          C  
ATOM   2760  C   CYS A 174      10.803 -34.258  -5.579  1.00  0.010          C  
ATOM   2761  O   CYS A 174      11.490 -35.235  -5.312  1.00  0.030          O  
ATOM   2762  CB  CYS A 174      11.141 -32.879  -7.626  1.00  0.130          C  
ATOM   2763  SG  CYS A 174      11.798 -34.246  -8.606  1.00  0.130          S  
ATOM   2764  H   CYS A 174      13.435 -33.711  -5.877  1.00  0.100          H  
ATOM   2765  HA  CYS A 174      10.925 -32.148  -5.627  1.00  0.120          H  
ATOM   2766 1HB  CYS A 174      10.064 -32.813  -7.807  1.00  0.160          H  
ATOM   2767 2HB  CYS A 174      11.579 -31.975  -7.999  1.00  0.160          H  
ATOM   2768  N   TRP A 175       9.476 -34.256  -5.455  1.00  0.020          N  
ATOM   2769  CA  TRP A 175       8.692 -35.399  -5.005  1.00  0.050          C  
ATOM   2770  C   TRP A 175       8.015 -36.119  -6.175  1.00  0.100          C  
ATOM   2771  O   TRP A 175       7.265 -37.077  -5.979  1.00  0.100          O  
ATOM   2772  CB  TRP A 175       7.597 -34.926  -4.044  1.00  0.060          C  
ATOM   2773  CG  TRP A 175       8.062 -34.286  -2.739  1.00  0.060          C  
ATOM   2774  CD1 TRP A 175       8.078 -32.955  -2.455  1.00  0.060          C  
ATOM   2775  CD2 TRP A 175       8.531 -34.949  -1.536  1.00  0.060          C  
ATOM   2776  NE1 TRP A 175       8.503 -32.754  -1.157  1.00  0.060          N  
ATOM   2777  CE2 TRP A 175       8.785 -33.947  -0.591  1.00  0.060          C  
ATOM   2778  CE3 TRP A 175       8.745 -36.284  -1.184  1.00  0.060          C  
ATOM   2779  CZ2 TRP A 175       9.233 -34.234   0.674  1.00  0.060          C  
ATOM   2780  CZ3 TRP A 175       9.212 -36.563   0.097  1.00  0.060          C  
ATOM   2781  CH2 TRP A 175       9.441 -35.552   0.994  1.00  0.060          C  
ATOM   2782  H   TRP A 175       8.969 -33.403  -5.669  1.00  0.020          H  
ATOM   2783  HA  TRP A 175       9.353 -36.098  -4.495  1.00  0.060          H  
ATOM   2784 1HB  TRP A 175       6.970 -34.197  -4.560  1.00  0.070          H  
ATOM   2785 2HB  TRP A 175       6.958 -35.773  -3.789  1.00  0.070          H  
ATOM   2786  HD1 TRP A 175       7.770 -32.162  -3.143  1.00  0.070          H  
ATOM   2787  HE1 TRP A 175       8.574 -31.868  -0.672  1.00  0.070          H  
ATOM   2788  HE3 TRP A 175       8.552 -37.079  -1.901  1.00  0.070          H  
ATOM   2789  HZ2 TRP A 175       9.419 -33.451   1.413  1.00  0.070          H  
ATOM   2790  HZ3 TRP A 175       9.382 -37.598   0.370  1.00  0.070          H  
ATOM   2791  HH2 TRP A 175       9.791 -35.779   1.980  1.00  0.070          H  
ATOM   2792  N   GLY A 176       8.245 -35.627  -7.386  1.00  0.130          N  
ATOM   2793  CA  GLY A 176       7.591 -36.158  -8.571  1.00  0.190          C  
ATOM   2794  C   GLY A 176       8.036 -35.401  -9.827  1.00  0.090          C  
ATOM   2795  O   GLY A 176       8.779 -34.430  -9.731  1.00  0.090          O  
ATOM   2796  H   GLY A 176       8.900 -34.862  -7.475  1.00  0.160          H  
ATOM   2797 1HA  GLY A 176       7.813 -37.218  -8.661  1.00  0.230          H  
ATOM   2798 2HA  GLY A 176       6.516 -36.065  -8.432  1.00  0.230          H  
ATOM   2799  N   PRO A 177       7.554 -35.810 -11.010  1.00  0.130          N  
ATOM   2800  CA  PRO A 177       7.894 -35.306 -12.346  1.00  0.090          C  
ATOM   2801  C   PRO A 177       7.565 -33.863 -12.793  1.00  0.030          C  
ATOM   2802  O   PRO A 177       8.145 -33.420 -13.788  1.00  0.110          O  
ATOM   2803  CB  PRO A 177       7.134 -36.291 -13.251  1.00  0.140          C  
ATOM   2804  CG  PRO A 177       6.002 -36.824 -12.414  1.00  0.140          C  
ATOM   2805  CD  PRO A 177       6.542 -36.901 -11.021  1.00  0.140          C  
ATOM   2806  HA  PRO A 177       8.975 -35.470 -12.483  1.00  0.110          H  
ATOM   2807 1HB  PRO A 177       6.780 -35.763 -14.150  1.00  0.160          H  
ATOM   2808 2HB  PRO A 177       7.820 -37.082 -13.594  1.00  0.160          H  
ATOM   2809 1HG  PRO A 177       5.130 -36.159 -12.490  1.00  0.160          H  
ATOM   2810 2HG  PRO A 177       5.678 -37.810 -12.787  1.00  0.160          H  
ATOM   2811 1HD  PRO A 177       5.708 -36.713 -10.334  1.00  0.160          H  
ATOM   2812 2HD  PRO A 177       7.000 -37.884 -10.841  1.00  0.160          H  
ATOM   2813  N   THR A 178       6.646 -33.130 -12.148  1.00  0.100          N  
ATOM   2814  CA  THR A 178       6.329 -31.795 -12.678  1.00  0.220          C  
ATOM   2815  C   THR A 178       6.771 -30.671 -11.756  1.00  0.190          C  
ATOM   2816  O   THR A 178       7.244 -30.886 -10.639  1.00  0.090          O  
ATOM   2817  CB  THR A 178       4.819 -31.611 -12.956  1.00  0.260          C  
ATOM   2818  OG1 THR A 178       4.103 -31.510 -11.720  1.00  0.260          O  
ATOM   2819  CG2 THR A 178       4.307 -32.828 -13.725  1.00  0.260          C  
ATOM   2820  H   THR A 178       6.130 -33.451 -11.321  1.00  0.120          H  
ATOM   2821  HA  THR A 178       6.851 -31.660 -13.623  1.00  0.260          H  
ATOM   2822  HB  THR A 178       4.653 -30.712 -13.546  1.00  0.310          H  
ATOM   2823  HG1 THR A 178       3.175 -31.323 -11.908  1.00  0.310          H  
ATOM   2824 1HG2 THR A 178       3.245 -32.710 -13.927  1.00  0.310          H  
ATOM   2825 2HG2 THR A 178       4.851 -32.912 -14.666  1.00  0.310          H  
ATOM   2826 3HG2 THR A 178       4.462 -33.729 -13.140  1.00  0.310          H  
ATOM   2827  N   GLU A 179       6.601 -29.442 -12.233  1.00  0.330          N  
ATOM   2828  CA  GLU A 179       6.942 -28.223 -11.503  1.00  0.380          C  
ATOM   2829  C   GLU A 179       6.102 -28.050 -10.236  1.00  0.360          C  
ATOM   2830  O   GLU A 179       6.386 -27.207  -9.386  1.00  0.620          O  
ATOM   2831  CB  GLU A 179       6.763 -26.999 -12.416  1.00  0.510          C  
ATOM   2832  CG  GLU A 179       5.304 -26.686 -12.863  1.00  0.510          C  
ATOM   2833  CD  GLU A 179       4.847 -27.463 -14.084  1.00  0.510          C  
ATOM   2834  OE1 GLU A 179       5.455 -28.469 -14.391  1.00  0.510          O  
ATOM   2835  OE2 GLU A 179       3.894 -27.058 -14.699  1.00  0.510          O  
ATOM   2836  H   GLU A 179       6.212 -29.335 -13.174  1.00  0.400          H  
ATOM   2837  HA  GLU A 179       7.991 -28.283 -11.211  1.00  0.460          H  
ATOM   2838 1HB  GLU A 179       7.148 -26.117 -11.905  1.00  0.610          H  
ATOM   2839 2HB  GLU A 179       7.356 -27.131 -13.310  1.00  0.610          H  
ATOM   2840 1HG  GLU A 179       4.613 -26.872 -12.050  1.00  0.610          H  
ATOM   2841 2HG  GLU A 179       5.249 -25.624 -13.091  1.00  0.610          H  
ATOM   2842  N   ASN A 180       5.007 -28.803 -10.136  1.00  0.300          N  
ATOM   2843  CA  ASN A 180       4.129 -28.692  -8.994  1.00  0.250          C  
ATOM   2844  C   ASN A 180       4.480 -29.716  -7.927  1.00  0.190          C  
ATOM   2845  O   ASN A 180       3.842 -29.757  -6.865  1.00  0.240          O  
ATOM   2846  CB  ASN A 180       2.693 -28.847  -9.445  1.00  0.370          C  
ATOM   2847  CG  ASN A 180       2.236 -27.683 -10.285  1.00  0.370          C  
ATOM   2848  OD1 ASN A 180       2.589 -26.528 -10.020  1.00  0.370          O  
ATOM   2849  ND2 ASN A 180       1.460 -27.964 -11.300  1.00  0.370          N  
ATOM   2850  H   ASN A 180       4.807 -29.495 -10.857  1.00  0.360          H  
ATOM   2851  HA  ASN A 180       4.255 -27.703  -8.555  1.00  0.300          H  
ATOM   2852 1HB  ASN A 180       2.595 -29.765 -10.025  1.00  0.440          H  
ATOM   2853 2HB  ASN A 180       2.042 -28.935  -8.578  1.00  0.440          H  
ATOM   2854 1HD2 ASN A 180       1.133 -27.229 -11.897  1.00  0.440          H  
ATOM   2855 2HD2 ASN A 180       1.198 -28.908 -11.488  1.00  0.440          H  
ATOM   2856  N   HIS A 181       5.527 -30.513  -8.176  1.00  0.140          N  
ATOM   2857  CA  HIS A 181       5.970 -31.521  -7.231  1.00  0.220          C  
ATOM   2858  C   HIS A 181       7.319 -31.162  -6.640  1.00  0.230          C  
ATOM   2859  O   HIS A 181       7.953 -31.993  -5.993  1.00  0.340          O  
ATOM   2860  CB  HIS A 181       6.150 -32.885  -7.897  1.00  0.280          C  
ATOM   2861  CG  HIS A 181       4.945 -33.512  -8.484  1.00  0.280          C  
ATOM   2862  ND1 HIS A 181       4.886 -33.905  -9.811  1.00  0.280          N  
ATOM   2863  CD2 HIS A 181       3.758 -33.842  -7.937  1.00  0.280          C  
ATOM   2864  CE1 HIS A 181       3.701 -34.449 -10.046  1.00  0.280          C  
ATOM   2865  NE2 HIS A 181       3.001 -34.423  -8.925  1.00  0.280          N  
ATOM   2866  H   HIS A 181       6.038 -30.453  -9.063  1.00  0.170          H  
ATOM   2867  HA  HIS A 181       5.256 -31.613  -6.415  1.00  0.260          H  
ATOM   2868 1HB  HIS A 181       6.904 -32.796  -8.684  1.00  0.330          H  
ATOM   2869 2HB  HIS A 181       6.534 -33.570  -7.161  1.00  0.330          H  
ATOM   2870  HD2 HIS A 181       3.459 -33.682  -6.900  1.00  0.330          H  
ATOM   2871  HE1 HIS A 181       3.361 -34.852 -11.000  1.00  0.330          H  
ATOM   2872  HE2 HIS A 181       2.059 -34.776  -8.807  1.00  0.330          H  
ATOM   2873  N   CYS A 182       7.783 -29.943  -6.861  1.00  0.160          N  
ATOM   2874  CA  CYS A 182       9.107 -29.551  -6.379  1.00  0.330          C  
ATOM   2875  C   CYS A 182       9.161 -29.528  -4.864  1.00  0.120          C  
ATOM   2876  O   CYS A 182       8.173 -29.190  -4.208  1.00  0.110          O  
ATOM   2877  CB  CYS A 182       9.502 -28.171  -6.896  1.00  0.390          C  
ATOM   2878  SG  CYS A 182       9.668 -28.018  -8.713  1.00  0.390          S  
ATOM   2879  H   CYS A 182       7.217 -29.283  -7.382  1.00  0.190          H  
ATOM   2880  HA  CYS A 182       9.835 -30.275  -6.732  1.00  0.400          H  
ATOM   2881 1HB  CYS A 182       8.759 -27.445  -6.571  1.00  0.470          H  
ATOM   2882 2HB  CYS A 182      10.451 -27.881  -6.441  1.00  0.470          H  
ATOM   2883  N   GLN A 183      10.315 -29.884  -4.302  1.00  0.100          N  
ATOM   2884  CA  GLN A 183      10.478 -29.841  -2.862  1.00  0.030          C  
ATOM   2885  C   GLN A 183      10.633 -28.412  -2.387  1.00  0.090          C  
ATOM   2886  O   GLN A 183      11.421 -27.644  -2.938  1.00  0.130          O  
ATOM   2887  CB  GLN A 183      11.710 -30.629  -2.393  1.00  0.070          C  
ATOM   2888  CG  GLN A 183      11.845 -30.656  -0.854  1.00  0.070          C  
ATOM   2889  CD  GLN A 183      13.019 -31.398  -0.321  1.00  0.070          C  
ATOM   2890  OE1 GLN A 183      13.875 -31.920  -1.049  1.00  0.070          O  
ATOM   2891  NE2 GLN A 183      13.087 -31.432   1.003  1.00  0.070          N  
ATOM   2892  H   GLN A 183      11.111 -30.152  -4.890  1.00  0.120          H  
ATOM   2893  HA  GLN A 183       9.587 -30.259  -2.397  1.00  0.040          H  
ATOM   2894 1HB  GLN A 183      11.656 -31.653  -2.765  1.00  0.080          H  
ATOM   2895 2HB  GLN A 183      12.605 -30.171  -2.806  1.00  0.080          H  
ATOM   2896 1HG  GLN A 183      11.955 -29.640  -0.492  1.00  0.080          H  
ATOM   2897 2HG  GLN A 183      10.947 -31.103  -0.429  1.00  0.080          H  
ATOM   2898 1HE2 GLN A 183      13.850 -31.894   1.474  1.00  0.080          H  
ATOM   2899 2HE2 GLN A 183      12.374 -30.985   1.557  1.00  0.080          H  
ATOM   2900  N   THR A 184       9.922 -28.070  -1.328  1.00  0.120          N  
ATOM   2901  CA  THR A 184      10.074 -26.768  -0.724  1.00  0.160          C  
ATOM   2902  C   THR A 184      11.035 -26.907   0.432  1.00  0.090          C  
ATOM   2903  O   THR A 184      10.851 -27.766   1.297  1.00  0.110          O  
ATOM   2904  CB  THR A 184       8.724 -26.208  -0.231  1.00  0.210          C  
ATOM   2905  OG1 THR A 184       7.842 -26.062  -1.348  1.00  0.210          O  
ATOM   2906  CG2 THR A 184       8.919 -24.850   0.444  1.00  0.210          C  
ATOM   2907  H   THR A 184       9.267 -28.727  -0.933  1.00  0.140          H  
ATOM   2908  HA  THR A 184      10.500 -26.077  -1.451  1.00  0.190          H  
ATOM   2909  HB  THR A 184       8.280 -26.903   0.483  1.00  0.250          H  
ATOM   2910  HG1 THR A 184       7.631 -26.939  -1.685  1.00  0.250          H  
ATOM   2911 1HG2 THR A 184       7.955 -24.473   0.778  1.00  0.250          H  
ATOM   2912 2HG2 THR A 184       9.578 -24.948   1.302  1.00  0.250          H  
ATOM   2913 3HG2 THR A 184       9.355 -24.151  -0.265  1.00  0.250          H  
ATOM   2914  N   LEU A 185      12.074 -26.092   0.425  1.00  0.070          N  
ATOM   2915  CA  LEU A 185      13.042 -26.108   1.502  1.00  0.070          C  
ATOM   2916  C   LEU A 185      12.635 -24.970   2.397  1.00  0.060          C  
ATOM   2917  O   LEU A 185      12.185 -23.938   1.893  1.00  0.040          O  
ATOM   2918  CB  LEU A 185      14.459 -25.927   0.963  1.00  0.100          C  
ATOM   2919  CG  LEU A 185      14.951 -26.983  -0.075  1.00  0.100          C  
ATOM   2920  CD1 LEU A 185      16.354 -26.606  -0.525  1.00  0.100          C  
ATOM   2921  CD2 LEU A 185      14.943 -28.379   0.535  1.00  0.100          C  
ATOM   2922  H   LEU A 185      12.172 -25.429  -0.331  1.00  0.080          H  
ATOM   2923  HA  LEU A 185      12.966 -27.030   2.078  1.00  0.080          H  
ATOM   2924 1HB  LEU A 185      14.504 -24.961   0.493  1.00  0.120          H  
ATOM   2925 2HB  LEU A 185      15.153 -25.933   1.809  1.00  0.120          H  
ATOM   2926  HG  LEU A 185      14.293 -26.974  -0.946  1.00  0.120          H  
ATOM   2927 1HD1 LEU A 185      16.707 -27.318  -1.250  1.00  0.120          H  
ATOM   2928 2HD1 LEU A 185      16.341 -25.617  -0.974  1.00  0.120          H  
ATOM   2929 3HD1 LEU A 185      17.025 -26.605   0.336  1.00  0.120          H  
ATOM   2930 1HD2 LEU A 185      15.285 -29.096  -0.199  1.00  0.120          H  
ATOM   2931 2HD2 LEU A 185      15.600 -28.403   1.398  1.00  0.120          H  
ATOM   2932 3HD2 LEU A 185      13.939 -28.643   0.843  1.00  0.120          H  
ATOM   2933  N   THR A 186      12.749 -25.158   3.705  1.00  0.120          N  
ATOM   2934  CA  THR A 186      12.325 -24.122   4.635  1.00  0.160          C  
ATOM   2935  C   THR A 186      13.382 -23.751   5.663  1.00  0.170          C  
ATOM   2936  O   THR A 186      13.133 -22.886   6.498  1.00  0.190          O  
ATOM   2937  CB  THR A 186      10.998 -24.495   5.351  1.00  0.210          C  
ATOM   2938  OG1 THR A 186      11.151 -25.667   6.165  1.00  0.210          O  
ATOM   2939  CG2 THR A 186       9.916 -24.781   4.319  1.00  0.210          C  
ATOM   2940  H   THR A 186      13.174 -26.026   4.046  1.00  0.140          H  
ATOM   2941  HA  THR A 186      12.121 -23.217   4.061  1.00  0.190          H  
ATOM   2942  HB  THR A 186      10.681 -23.658   5.972  1.00  0.250          H  
ATOM   2943  HG1 THR A 186      10.307 -25.796   6.632  1.00  0.250          H  
ATOM   2944 1HG2 THR A 186       8.986 -25.023   4.834  1.00  0.250          H  
ATOM   2945 2HG2 THR A 186       9.770 -23.899   3.695  1.00  0.250          H  
ATOM   2946 3HG2 THR A 186      10.208 -25.623   3.697  1.00  0.250          H  
ATOM   2947  N   ARG A 187      14.550 -24.420   5.673  1.00  0.170          N  
ATOM   2948  CA  ARG A 187      15.575 -24.062   6.674  1.00  0.180          C  
ATOM   2949  C   ARG A 187      16.927 -23.574   6.088  1.00  0.220          C  
ATOM   2950  O   ARG A 187      17.410 -22.483   6.414  1.00  0.200          O  
ATOM   2951  CB  ARG A 187      15.839 -25.248   7.594  1.00  0.250          C  
ATOM   2952  CG  ARG A 187      16.813 -24.976   8.731  1.00  0.250          C  
ATOM   2953  CD  ARG A 187      16.938 -26.140   9.626  1.00  0.250          C  
ATOM   2954  NE  ARG A 187      17.835 -25.863  10.744  1.00  0.250          N  
ATOM   2955  CZ  ARG A 187      18.181 -26.750  11.708  1.00  0.250          C  
ATOM   2956  NH1 ARG A 187      17.724 -27.982  11.673  1.00  0.250          N  
ATOM   2957  NH2 ARG A 187      18.980 -26.373  12.691  1.00  0.250          N  
ATOM   2958  H   ARG A 187      14.710 -25.206   5.026  1.00  0.200          H  
ATOM   2959  HA  ARG A 187      15.176 -23.258   7.291  1.00  0.220          H  
ATOM   2960 1HB  ARG A 187      14.900 -25.576   8.032  1.00  0.300          H  
ATOM   2961 2HB  ARG A 187      16.233 -26.082   7.010  1.00  0.300          H  
ATOM   2962 1HG  ARG A 187      17.802 -24.752   8.331  1.00  0.300          H  
ATOM   2963 2HG  ARG A 187      16.454 -24.123   9.317  1.00  0.300          H  
ATOM   2964 1HD  ARG A 187      15.953 -26.393  10.026  1.00  0.300          H  
ATOM   2965 2HD  ARG A 187      17.336 -26.986   9.061  1.00  0.300          H  
ATOM   2966  HE  ARG A 187      18.208 -24.922  10.817  1.00  0.300          H  
ATOM   2967 1HH1 ARG A 187      17.122 -28.284  10.921  1.00  0.300          H  
ATOM   2968 2HH1 ARG A 187      17.968 -28.658  12.417  1.00  0.300          H  
ATOM   2969 1HH2 ARG A 187      19.332 -25.428  12.724  1.00  0.300          H  
ATOM   2970 2HH2 ARG A 187      19.238 -27.031  13.413  1.00  0.300          H  
ATOM   2971  N   THR A 188      17.520 -24.308   5.144  1.00  0.290          N  
ATOM   2972  CA  THR A 188      18.874 -23.939   4.686  1.00  0.290          C  
ATOM   2973  C   THR A 188      18.858 -22.866   3.621  1.00  0.270          C  
ATOM   2974  O   THR A 188      19.901 -22.477   3.098  1.00  0.510          O  
ATOM   2975  CB  THR A 188      19.674 -25.135   4.129  1.00  0.410          C  
ATOM   2976  OG1 THR A 188      19.002 -25.669   2.977  1.00  0.410          O  
ATOM   2977  CG2 THR A 188      19.819 -26.216   5.210  1.00  0.410          C  
ATOM   2978  H   THR A 188      17.107 -25.198   4.829  1.00  0.350          H  
ATOM   2979  HA  THR A 188      19.424 -23.547   5.542  1.00  0.350          H  
ATOM   2980  HB  THR A 188      20.665 -24.800   3.830  1.00  0.490          H  
ATOM   2981  HG1 THR A 188      19.113 -25.058   2.239  1.00  0.490          H  
ATOM   2982 1HG2 THR A 188      20.389 -27.054   4.811  1.00  0.490          H  
ATOM   2983 2HG2 THR A 188      20.341 -25.795   6.066  1.00  0.490          H  
ATOM   2984 3HG2 THR A 188      18.849 -26.566   5.526  1.00  0.490          H  
ATOM   2985  N   VAL A 189      17.671 -22.397   3.298  1.00  0.350          N  
ATOM   2986  CA  VAL A 189      17.468 -21.371   2.301  1.00  0.320          C  
ATOM   2987  C   VAL A 189      17.069 -20.056   2.950  1.00  0.330          C  
ATOM   2988  O   VAL A 189      16.716 -19.099   2.263  1.00  0.390          O  
ATOM   2989  CB  VAL A 189      16.365 -21.817   1.327  1.00  0.460          C  
ATOM   2990  CG1 VAL A 189      16.799 -23.076   0.612  1.00  0.460          C  
ATOM   2991  CG2 VAL A 189      15.037 -22.082   2.111  1.00  0.460          C  
ATOM   2992  H   VAL A 189      16.877 -22.790   3.784  1.00  0.420          H  
ATOM   2993  HA  VAL A 189      18.398 -21.223   1.751  1.00  0.380          H  
ATOM   2994  HB  VAL A 189      16.211 -21.036   0.582  1.00  0.550          H  
ATOM   2995 1HG1 VAL A 189      16.028 -23.367  -0.089  1.00  0.550          H  
ATOM   2996 2HG1 VAL A 189      17.724 -22.882   0.070  1.00  0.550          H  
ATOM   2997 3HG1 VAL A 189      16.962 -23.876   1.334  1.00  0.550          H  
ATOM   2998 1HG2 VAL A 189      14.261 -22.389   1.412  1.00  0.550          H  
ATOM   2999 2HG2 VAL A 189      15.177 -22.868   2.847  1.00  0.550          H  
ATOM   3000 3HG2 VAL A 189      14.712 -21.170   2.621  1.00  0.550          H  
ATOM   3001  N   CYS A 190      17.126 -20.021   4.276  1.00  0.270          N  
ATOM   3002  CA  CYS A 190      16.707 -18.854   5.036  1.00  0.250          C  
ATOM   3003  C   CYS A 190      17.837 -17.866   5.261  1.00  0.240          C  
ATOM   3004  O   CYS A 190      19.014 -18.207   5.168  1.00  0.230          O  
ATOM   3005  CB  CYS A 190      16.169 -19.292   6.390  1.00  0.360          C  
ATOM   3006  SG  CYS A 190      14.787 -20.412   6.269  1.00  0.360          S  
ATOM   3007  H   CYS A 190      17.435 -20.841   4.789  1.00  0.320          H  
ATOM   3008  HA  CYS A 190      15.921 -18.346   4.481  1.00  0.300          H  
ATOM   3009 1HB  CYS A 190      16.959 -19.788   6.957  1.00  0.430          H  
ATOM   3010 2HB  CYS A 190      15.851 -18.423   6.961  1.00  0.430          H  
ATOM   3011  N   ALA A 191      17.442 -16.661   5.656  1.00  0.240          N  
ATOM   3012  CA  ALA A 191      18.341 -15.574   6.015  1.00  0.210          C  
ATOM   3013  C   ALA A 191      19.234 -15.976   7.175  1.00  0.180          C  
ATOM   3014  O   ALA A 191      18.835 -16.744   8.049  1.00  0.190          O  
ATOM   3015  CB  ALA A 191      17.547 -14.341   6.405  1.00  0.310          C  
ATOM   3016  H   ALA A 191      16.448 -16.480   5.678  1.00  0.290          H  
ATOM   3017  HA  ALA A 191      18.970 -15.348   5.152  1.00  0.250          H  
ATOM   3018 1HB  ALA A 191      18.234 -13.533   6.649  1.00  0.370          H  
ATOM   3019 2HB  ALA A 191      16.925 -14.048   5.563  1.00  0.370          H  
ATOM   3020 3HB  ALA A 191      16.919 -14.563   7.265  1.00  0.370          H  
ATOM   3021  N   GLU A 192      20.434 -15.410   7.210  1.00  0.130          N  
ATOM   3022  CA  GLU A 192      21.423 -15.663   8.258  1.00  0.100          C  
ATOM   3023  C   GLU A 192      20.956 -15.211   9.647  1.00  0.090          C  
ATOM   3024  O   GLU A 192      21.526 -15.601  10.664  1.00  0.120          O  
ATOM   3025  CB  GLU A 192      22.735 -14.954   7.890  1.00  0.150          C  
ATOM   3026  CG  GLU A 192      22.693 -13.411   7.962  1.00  0.150          C  
ATOM   3027  CD  GLU A 192      22.090 -12.732   6.746  1.00  0.150          C  
ATOM   3028  OE1 GLU A 192      21.489 -13.406   5.935  1.00  0.150          O  
ATOM   3029  OE2 GLU A 192      22.202 -11.536   6.654  1.00  0.150          O  
ATOM   3030  H   GLU A 192      20.700 -14.778   6.450  1.00  0.160          H  
ATOM   3031  HA  GLU A 192      21.605 -16.738   8.296  1.00  0.120          H  
ATOM   3032 1HB  GLU A 192      23.526 -15.292   8.559  1.00  0.180          H  
ATOM   3033 2HB  GLU A 192      23.025 -15.232   6.877  1.00  0.180          H  
ATOM   3034 1HG  GLU A 192      22.179 -13.091   8.848  1.00  0.180          H  
ATOM   3035 2HG  GLU A 192      23.721 -13.068   8.060  1.00  0.180          H  
ATOM   3036  N   GLN A 193      19.934 -14.363   9.684  1.00  0.120          N  
ATOM   3037  CA  GLN A 193      19.381 -13.846  10.925  1.00  0.130          C  
ATOM   3038  C   GLN A 193      18.226 -14.696  11.451  1.00  0.190          C  
ATOM   3039  O   GLN A 193      17.618 -14.352  12.465  1.00  0.210          O  
ATOM   3040  CB  GLN A 193      18.906 -12.403  10.736  1.00  0.180          C  
ATOM   3041  CG  GLN A 193      20.024 -11.424  10.411  1.00  0.180          C  
ATOM   3042  CD  GLN A 193      19.541 -10.006  10.246  1.00  0.180          C  
ATOM   3043  OE1 GLN A 193      18.492  -9.633  10.774  1.00  0.180          O  
ATOM   3044  NE2 GLN A 193      20.299  -9.200   9.511  1.00  0.180          N  
ATOM   3045  H   GLN A 193      19.538 -14.083   8.799  1.00  0.140          H  
ATOM   3046  HA  GLN A 193      20.169 -13.854  11.678  1.00  0.160          H  
ATOM   3047 1HB  GLN A 193      18.176 -12.370   9.936  1.00  0.210          H  
ATOM   3048 2HB  GLN A 193      18.411 -12.061  11.645  1.00  0.210          H  
ATOM   3049 1HG  GLN A 193      20.770 -11.455  11.204  1.00  0.210          H  
ATOM   3050 2HG  GLN A 193      20.469 -11.719   9.469  1.00  0.210          H  
ATOM   3051 1HE2 GLN A 193      20.024  -8.250   9.366  1.00  0.210          H  
ATOM   3052 2HE2 GLN A 193      21.151  -9.536   9.095  1.00  0.210          H  
ATOM   3053  N   CYS A 194      17.891 -15.764  10.743  1.00  0.260          N  
ATOM   3054  CA  CYS A 194      16.772 -16.610  11.110  1.00  0.380          C  
ATOM   3055  C   CYS A 194      17.234 -17.834  11.906  1.00  0.420          C  
ATOM   3056  O   CYS A 194      18.085 -18.595  11.434  1.00  0.740          O  
ATOM   3057  CB  CYS A 194      16.033 -17.043   9.845  1.00  0.480          C  
ATOM   3058  SG  CYS A 194      14.513 -17.952  10.117  1.00  0.480          S  
ATOM   3059  H   CYS A 194      18.426 -16.011   9.913  1.00  0.310          H  
ATOM   3060  HA  CYS A 194      16.094 -16.028  11.740  1.00  0.460          H  
ATOM   3061 1HB  CYS A 194      15.808 -16.167   9.240  1.00  0.580          H  
ATOM   3062 2HB  CYS A 194      16.696 -17.675   9.250  1.00  0.580          H  
ATOM   3063  N   ASP A 195      16.727 -18.037  13.128  1.00  0.370          N  
ATOM   3064  CA  ASP A 195      17.121 -19.199  13.929  1.00  0.330          C  
ATOM   3065  C   ASP A 195      16.094 -20.337  13.891  1.00  0.280          C  
ATOM   3066  O   ASP A 195      16.174 -21.298  14.661  1.00  0.450          O  
ATOM   3067  CB  ASP A 195      17.437 -18.765  15.362  1.00  0.480          C  
ATOM   3068  CG  ASP A 195      16.277 -18.066  16.044  1.00  0.480          C  
ATOM   3069  OD1 ASP A 195      15.341 -17.711  15.356  1.00  0.480          O  
ATOM   3070  OD2 ASP A 195      16.336 -17.878  17.251  1.00  0.480          O  
ATOM   3071  H   ASP A 195      16.039 -17.395  13.537  1.00  0.440          H  
ATOM   3072  HA  ASP A 195      18.048 -19.592  13.511  1.00  0.400          H  
ATOM   3073 1HB  ASP A 195      17.712 -19.641  15.950  1.00  0.570          H  
ATOM   3074 2HB  ASP A 195      18.295 -18.093  15.353  1.00  0.570          H  
ATOM   3075  N   GLY A 196      15.142 -20.216  12.984  1.00  0.300          N  
ATOM   3076  CA  GLY A 196      14.078 -21.182  12.764  1.00  0.180          C  
ATOM   3077  C   GLY A 196      13.959 -21.464  11.274  1.00  0.160          C  
ATOM   3078  O   GLY A 196      14.955 -21.652  10.580  1.00  0.180          O  
ATOM   3079  H   GLY A 196      15.162 -19.385  12.404  1.00  0.360          H  
ATOM   3080 1HA  GLY A 196      14.288 -22.102  13.307  1.00  0.220          H  
ATOM   3081 2HA  GLY A 196      13.138 -20.779  13.142  1.00  0.220          H  
ATOM   3082  N   ARG A 197      12.721 -21.520  10.801  1.00  0.100          N  
ATOM   3083  CA  ARG A 197      12.395 -21.787   9.398  1.00  0.090          C  
ATOM   3084  C   ARG A 197      11.907 -20.509   8.756  1.00  0.110          C  
ATOM   3085  O   ARG A 197      11.680 -19.539   9.463  1.00  0.170          O  
ATOM   3086  CB  ARG A 197      11.344 -22.864   9.269  1.00  0.130          C  
ATOM   3087  CG  ARG A 197      11.801 -24.207   9.729  1.00  0.130          C  
ATOM   3088  CD  ARG A 197      10.766 -25.226   9.542  1.00  0.130          C  
ATOM   3089  NE  ARG A 197      11.185 -26.498  10.059  1.00  0.130          N  
ATOM   3090  CZ  ARG A 197      11.934 -27.439   9.440  1.00  0.130          C  
ATOM   3091  NH1 ARG A 197      12.407 -27.311   8.201  1.00  0.130          N  
ATOM   3092  NH2 ARG A 197      12.158 -28.497  10.157  1.00  0.130          N  
ATOM   3093  H   ARG A 197      11.964 -21.358  11.454  1.00  0.120          H  
ATOM   3094  HA  ARG A 197      13.297 -22.111   8.877  1.00  0.110          H  
ATOM   3095 1HB  ARG A 197      10.462 -22.590   9.850  1.00  0.160          H  
ATOM   3096 2HB  ARG A 197      11.038 -22.957   8.232  1.00  0.160          H  
ATOM   3097 1HG  ARG A 197      12.682 -24.494   9.154  1.00  0.160          H  
ATOM   3098 2HG  ARG A 197      12.055 -24.168  10.788  1.00  0.160          H  
ATOM   3099 1HD  ARG A 197       9.877 -24.920  10.096  1.00  0.160          H  
ATOM   3100 2HD  ARG A 197      10.512 -25.333   8.510  1.00  0.160          H  
ATOM   3101  HE  ARG A 197      10.859 -26.744  10.998  1.00  0.160          H  
ATOM   3102 1HH1 ARG A 197      12.187 -26.490   7.645  1.00  0.160          H  
ATOM   3103 2HH1 ARG A 197      12.978 -28.066   7.763  1.00  0.160          H  
ATOM   3104 1HH2 ARG A 197      11.726 -28.504  11.087  1.00  0.160          H  
ATOM   3105 2HH2 ARG A 197      12.673 -29.305   9.803  1.00  0.160          H  
ATOM   3106  N   CYS A 198      11.704 -20.514   7.452  1.00  0.110          N  
ATOM   3107  CA  CYS A 198      11.248 -19.318   6.749  1.00  0.140          C  
ATOM   3108  C   CYS A 198      10.356 -19.602   5.553  1.00  0.140          C  
ATOM   3109  O   CYS A 198      10.177 -20.750   5.144  1.00  0.130          O  
ATOM   3110  CB  CYS A 198      12.466 -18.556   6.258  1.00  0.180          C  
ATOM   3111  SG  CYS A 198      13.411 -19.500   5.087  1.00  0.180          S  
ATOM   3112  H   CYS A 198      11.964 -21.362   6.935  1.00  0.130          H  
ATOM   3113  HA  CYS A 198      10.691 -18.693   7.446  1.00  0.170          H  
ATOM   3114 1HB  CYS A 198      12.176 -17.628   5.780  1.00  0.220          H  
ATOM   3115 2HB  CYS A 198      13.108 -18.308   7.100  1.00  0.220          H  
ATOM   3116  N   TYR A 199       9.782 -18.534   4.997  1.00  0.170          N  
ATOM   3117  CA  TYR A 199       8.937 -18.592   3.806  1.00  0.190          C  
ATOM   3118  C   TYR A 199       9.559 -17.827   2.640  1.00  0.240          C  
ATOM   3119  O   TYR A 199       8.879 -17.460   1.679  1.00  0.270          O  
ATOM   3120  CB  TYR A 199       7.509 -18.134   4.146  1.00  0.260          C  
ATOM   3121  CG  TYR A 199       7.405 -16.800   4.859  1.00  0.260          C  
ATOM   3122  CD1 TYR A 199       7.262 -15.603   4.194  1.00  0.260          C  
ATOM   3123  CD2 TYR A 199       7.486 -16.814   6.211  1.00  0.260          C  
ATOM   3124  CE1 TYR A 199       7.199 -14.419   4.933  1.00  0.260          C  
ATOM   3125  CE2 TYR A 199       7.426 -15.663   6.956  1.00  0.260          C  
ATOM   3126  CZ  TYR A 199       7.297 -14.470   6.339  1.00  0.260          C  
ATOM   3127  OH  TYR A 199       7.295 -13.312   7.110  1.00  0.260          O  
ATOM   3128  H   TYR A 199       9.947 -17.618   5.434  1.00  0.200          H  
ATOM   3129  HA  TYR A 199       8.870 -19.635   3.492  1.00  0.230          H  
ATOM   3130 1HB  TYR A 199       6.925 -18.073   3.229  1.00  0.310          H  
ATOM   3131 2HB  TYR A 199       7.033 -18.887   4.777  1.00  0.310          H  
ATOM   3132  HD1 TYR A 199       7.207 -15.578   3.103  1.00  0.310          H  
ATOM   3133  HD2 TYR A 199       7.623 -17.764   6.696  1.00  0.310          H  
ATOM   3134  HE1 TYR A 199       7.101 -13.460   4.420  1.00  0.310          H  
ATOM   3135  HE2 TYR A 199       7.515 -15.709   8.041  1.00  0.310          H  
ATOM   3136  HH  TYR A 199       7.932 -12.634   6.737  1.00  0.310          H  
ATOM   3137  N   GLY A 200      10.867 -17.605   2.736  1.00  0.250          N  
ATOM   3138  CA  GLY A 200      11.644 -16.896   1.730  1.00  0.300          C  
ATOM   3139  C   GLY A 200      13.037 -16.561   2.285  1.00  0.290          C  
ATOM   3140  O   GLY A 200      13.276 -16.745   3.474  1.00  0.240          O  
ATOM   3141  H   GLY A 200      11.339 -17.969   3.555  1.00  0.300          H  
ATOM   3142 1HA  GLY A 200      11.725 -17.522   0.844  1.00  0.360          H  
ATOM   3143 2HA  GLY A 200      11.119 -15.984   1.445  1.00  0.360          H  
ATOM   3144  N   PRO A 201      13.964 -16.068   1.445  1.00  0.340          N  
ATOM   3145  CA  PRO A 201      15.354 -15.726   1.753  1.00  0.340          C  
ATOM   3146  C   PRO A 201      15.620 -14.412   2.501  1.00  0.320          C  
ATOM   3147  O   PRO A 201      16.771 -14.131   2.845  1.00  0.320          O  
ATOM   3148  CB  PRO A 201      15.972 -15.657   0.352  1.00  0.510          C  
ATOM   3149  CG  PRO A 201      14.840 -15.192  -0.543  1.00  0.510          C  
ATOM   3150  CD  PRO A 201      13.591 -15.838   0.030  1.00  0.510          C  
ATOM   3151  HA  PRO A 201      15.797 -16.566   2.313  1.00  0.410          H  
ATOM   3152 1HB  PRO A 201      16.821 -14.958   0.359  1.00  0.610          H  
ATOM   3153 2HB  PRO A 201      16.372 -16.646   0.074  1.00  0.610          H  
ATOM   3154 1HG  PRO A 201      14.793 -14.097  -0.539  1.00  0.610          H  
ATOM   3155 2HG  PRO A 201      15.037 -15.491  -1.584  1.00  0.610          H  
ATOM   3156 1HD  PRO A 201      12.741 -15.132  -0.038  1.00  0.610          H  
ATOM   3157 2HD  PRO A 201      13.397 -16.787  -0.490  1.00  0.610          H  
ATOM   3158  N   TYR A 202      14.612 -13.567   2.694  1.00  0.340          N  
ATOM   3159  CA  TYR A 202      14.871 -12.281   3.331  1.00  0.340          C  
ATOM   3160  C   TYR A 202      14.714 -12.373   4.842  1.00  0.290          C  
ATOM   3161  O   TYR A 202      14.084 -13.281   5.366  1.00  0.250          O  
ATOM   3162  CB  TYR A 202      13.973 -11.200   2.736  1.00  0.480          C  
ATOM   3163  CG  TYR A 202      14.317 -10.916   1.299  1.00  0.480          C  
ATOM   3164  CD1 TYR A 202      13.608 -11.545   0.292  1.00  0.480          C  
ATOM   3165  CD2 TYR A 202      15.347 -10.044   0.980  1.00  0.480          C  
ATOM   3166  CE1 TYR A 202      13.920 -11.308  -1.025  1.00  0.480          C  
ATOM   3167  CE2 TYR A 202      15.660  -9.806  -0.343  1.00  0.480          C  
ATOM   3168  CZ  TYR A 202      14.948 -10.437  -1.343  1.00  0.480          C  
ATOM   3169  OH  TYR A 202      15.256 -10.205  -2.663  1.00  0.480          O  
ATOM   3170  H   TYR A 202      13.640 -13.778   2.419  1.00  0.410          H  
ATOM   3171  HA  TYR A 202      15.903 -12.000   3.128  1.00  0.410          H  
ATOM   3172 1HB  TYR A 202      12.931 -11.510   2.789  1.00  0.570          H  
ATOM   3173 2HB  TYR A 202      14.069 -10.280   3.305  1.00  0.570          H  
ATOM   3174  HD1 TYR A 202      12.802 -12.232   0.542  1.00  0.570          H  
ATOM   3175  HD2 TYR A 202      15.912  -9.549   1.769  1.00  0.570          H  
ATOM   3176  HE1 TYR A 202      13.359 -11.808  -1.812  1.00  0.570          H  
ATOM   3177  HE2 TYR A 202      16.470  -9.122  -0.598  1.00  0.570          H  
ATOM   3178  HH  TYR A 202      15.981  -9.578  -2.719  1.00  0.570          H  
ATOM   3179  N   VAL A 203      15.273 -11.419   5.568  1.00  0.300          N  
ATOM   3180  CA  VAL A 203      15.156 -11.423   7.028  1.00  0.270          C  
ATOM   3181  C   VAL A 203      13.681 -11.367   7.445  1.00  0.280          C  
ATOM   3182  O   VAL A 203      13.251 -12.045   8.386  1.00  0.250          O  
ATOM   3183  CB  VAL A 203      15.939 -10.235   7.624  1.00  0.390          C  
ATOM   3184  CG1 VAL A 203      15.667 -10.110   9.125  1.00  0.390          C  
ATOM   3185  CG2 VAL A 203      17.431 -10.445   7.364  1.00  0.390          C  
ATOM   3186  H   VAL A 203      15.791 -10.692   5.099  1.00  0.360          H  
ATOM   3187  HA  VAL A 203      15.588 -12.343   7.411  1.00  0.320          H  
ATOM   3188  HB  VAL A 203      15.610  -9.312   7.150  1.00  0.470          H  
ATOM   3189 1HG1 VAL A 203      16.230  -9.264   9.521  1.00  0.470          H  
ATOM   3190 2HG1 VAL A 203      14.610  -9.946   9.315  1.00  0.470          H  
ATOM   3191 3HG1 VAL A 203      15.987 -11.021   9.632  1.00  0.470          H  
ATOM   3192 1HG2 VAL A 203      17.985  -9.603   7.772  1.00  0.470          H  
ATOM   3193 2HG2 VAL A 203      17.757 -11.357   7.844  1.00  0.470          H  
ATOM   3194 3HG2 VAL A 203      17.622 -10.516   6.299  1.00  0.470          H  
ATOM   3195  N   SER A 204      12.903 -10.571   6.726  1.00  0.320          N  
ATOM   3196  CA  SER A 204      11.479 -10.378   6.960  1.00  0.330          C  
ATOM   3197  C   SER A 204      10.644 -11.623   6.612  1.00  0.310          C  
ATOM   3198  O   SER A 204       9.421 -11.641   6.836  1.00  0.320          O  
ATOM   3199  CB  SER A 204      10.990  -9.163   6.193  1.00  0.460          C  
ATOM   3200  OG  SER A 204      11.108  -9.347   4.812  1.00  0.460          O  
ATOM   3201  H   SER A 204      13.318 -10.059   5.962  1.00  0.380          H  
ATOM   3202  HA  SER A 204      11.341 -10.175   8.022  1.00  0.400          H  
ATOM   3203 1HB  SER A 204       9.948  -8.972   6.448  1.00  0.550          H  
ATOM   3204 2HB  SER A 204      11.565  -8.291   6.495  1.00  0.550          H  
ATOM   3205  HG  SER A 204      10.659  -8.598   4.404  1.00  0.550          H  
ATOM   3206  N   ASP A 205      11.289 -12.638   6.018  1.00  0.290          N  
ATOM   3207  CA  ASP A 205      10.634 -13.869   5.659  1.00  0.290          C  
ATOM   3208  C   ASP A 205      10.817 -14.962   6.728  1.00  0.290          C  
ATOM   3209  O   ASP A 205      10.397 -16.108   6.536  1.00  0.280          O  
ATOM   3210  CB  ASP A 205      11.157 -14.410   4.334  1.00  0.410          C  
ATOM   3211  CG  ASP A 205      10.851 -13.574   3.069  1.00  0.410          C  
ATOM   3212  OD1 ASP A 205       9.842 -12.902   2.994  1.00  0.410          O  
ATOM   3213  OD2 ASP A 205      11.698 -13.590   2.176  1.00  0.410          O  
ATOM   3214  H   ASP A 205      12.293 -12.594   5.864  1.00  0.350          H  
ATOM   3215  HA  ASP A 205       9.600 -13.644   5.539  1.00  0.350          H  
ATOM   3216 1HB  ASP A 205      12.229 -14.553   4.410  1.00  0.490          H  
ATOM   3217 2HB  ASP A 205      10.728 -15.382   4.192  1.00  0.490          H  
ATOM   3218  N   CYS A 206      11.490 -14.653   7.841  1.00  0.300          N  
ATOM   3219  CA  CYS A 206      11.732 -15.674   8.872  1.00  0.330          C  
ATOM   3220  C   CYS A 206      10.511 -15.990   9.741  1.00  0.330          C  
ATOM   3221  O   CYS A 206       9.805 -15.085  10.195  1.00  0.360          O  
ATOM   3222  CB  CYS A 206      12.892 -15.282   9.773  1.00  0.450          C  
ATOM   3223  SG  CYS A 206      13.327 -16.559  11.042  1.00  0.450          S  
ATOM   3224  H   CYS A 206      11.860 -13.706   7.983  1.00  0.360          H  
ATOM   3225  HA  CYS A 206      12.023 -16.591   8.369  1.00  0.400          H  
ATOM   3226 1HB  CYS A 206      13.761 -15.071   9.164  1.00  0.540          H  
ATOM   3227 2HB  CYS A 206      12.640 -14.360  10.296  1.00  0.540          H  
ATOM   3228  N   CYS A 207      10.270 -17.280   9.975  1.00  0.300          N  
ATOM   3229  CA  CYS A 207       9.186 -17.737  10.833  1.00  0.300          C  
ATOM   3230  C   CYS A 207       9.560 -17.609  12.304  1.00  0.270          C  
ATOM   3231  O   CYS A 207      10.721 -17.754  12.684  1.00  0.230          O  
ATOM   3232  CB  CYS A 207       8.802 -19.192  10.579  1.00  0.420          C  
ATOM   3233  SG  CYS A 207       7.317 -19.632  11.506  1.00  0.420          S  
ATOM   3234  H   CYS A 207      10.871 -17.978   9.560  1.00  0.360          H  
ATOM   3235  HA  CYS A 207       8.313 -17.113  10.642  1.00  0.360          H  
ATOM   3236 1HB  CYS A 207       8.628 -19.365   9.519  1.00  0.500          H  
ATOM   3237 2HB  CYS A 207       9.611 -19.847  10.900  1.00  0.500          H  
ATOM   3238  N   HIS A 208       8.571 -17.343  13.137  1.00  0.260          N  
ATOM   3239  CA  HIS A 208       8.752 -17.224  14.576  1.00  0.200          C  
ATOM   3240  C   HIS A 208       9.515 -18.418  15.172  1.00  0.170          C  
ATOM   3241  O   HIS A 208       9.372 -19.550  14.738  1.00  0.210          O  
ATOM   3242  CB  HIS A 208       7.387 -17.095  15.257  1.00  0.300          C  
ATOM   3243  CG  HIS A 208       7.478 -16.774  16.701  1.00  0.300          C  
ATOM   3244  ND1 HIS A 208       7.802 -17.719  17.664  1.00  0.300          N  
ATOM   3245  CD2 HIS A 208       7.292 -15.608  17.358  1.00  0.300          C  
ATOM   3246  CE1 HIS A 208       7.812 -17.133  18.855  1.00  0.300          C  
ATOM   3247  NE2 HIS A 208       7.507 -15.855  18.693  1.00  0.300          N  
ATOM   3248  H   HIS A 208       7.645 -17.218  12.749  1.00  0.310          H  
ATOM   3249  HA  HIS A 208       9.324 -16.323  14.790  1.00  0.240          H  
ATOM   3250 1HB  HIS A 208       6.810 -16.305  14.765  1.00  0.360          H  
ATOM   3251 2HB  HIS A 208       6.830 -18.026  15.141  1.00  0.360          H  
ATOM   3252  HD2 HIS A 208       7.022 -14.651  16.906  1.00  0.360          H  
ATOM   3253  HE1 HIS A 208       8.029 -17.621  19.807  1.00  0.360          H  
ATOM   3254  HE2 HIS A 208       7.437 -15.166  19.434  1.00  0.360          H  
ATOM   3255  N   ARG A 209      10.340 -18.170  16.176  1.00  0.190          N  
ATOM   3256  CA  ARG A 209      11.135 -19.218  16.824  1.00  0.150          C  
ATOM   3257  C   ARG A 209      10.382 -20.514  17.203  1.00  0.180          C  
ATOM   3258  O   ARG A 209      10.964 -21.594  17.110  1.00  0.240          O  
ATOM   3259  CB  ARG A 209      11.798 -18.657  18.067  1.00  0.230          C  
ATOM   3260  CG  ARG A 209      12.720 -19.620  18.811  1.00  0.230          C  
ATOM   3261  CD  ARG A 209      13.386 -18.944  19.938  1.00  0.230          C  
ATOM   3262  NE  ARG A 209      14.336 -17.937  19.459  1.00  0.230          N  
ATOM   3263  CZ  ARG A 209      14.672 -16.792  20.070  1.00  0.230          C  
ATOM   3264  NH1 ARG A 209      14.141 -16.421  21.226  1.00  0.230          N  
ATOM   3265  NH2 ARG A 209      15.560 -16.049  19.458  1.00  0.230          N  
ATOM   3266  H   ARG A 209      10.440 -17.219  16.498  1.00  0.230          H  
ATOM   3267  HA  ARG A 209      11.931 -19.490  16.129  1.00  0.180          H  
ATOM   3268 1HB  ARG A 209      12.384 -17.781  17.792  1.00  0.270          H  
ATOM   3269 2HB  ARG A 209      11.029 -18.332  18.769  1.00  0.270          H  
ATOM   3270 1HG  ARG A 209      12.146 -20.458  19.214  1.00  0.270          H  
ATOM   3271 2HG  ARG A 209      13.488 -19.992  18.129  1.00  0.270          H  
ATOM   3272 1HD  ARG A 209      12.633 -18.458  20.551  1.00  0.270          H  
ATOM   3273 2HD  ARG A 209      13.929 -19.677  20.532  1.00  0.270          H  
ATOM   3274  HE  ARG A 209      14.837 -18.114  18.564  1.00  0.270          H  
ATOM   3275 1HH1 ARG A 209      13.461 -17.005  21.684  1.00  0.270          H  
ATOM   3276 2HH1 ARG A 209      14.422 -15.550  21.653  1.00  0.270          H  
ATOM   3277 1HH2 ARG A 209      15.936 -16.413  18.561  1.00  0.270          H  
ATOM   3278 2HH2 ARG A 209      15.870 -15.175  19.845  1.00  0.270          H  
ATOM   3279  N   GLU A 210       9.117 -20.414  17.651  1.00  0.150          N  
ATOM   3280  CA  GLU A 210       8.325 -21.577  18.106  1.00  0.150          C  
ATOM   3281  C   GLU A 210       7.536 -22.278  17.000  1.00  0.130          C  
ATOM   3282  O   GLU A 210       6.680 -23.131  17.270  1.00  0.110          O  
ATOM   3283  CB  GLU A 210       7.376 -21.175  19.241  1.00  0.210          C  
ATOM   3284  CG  GLU A 210       8.069 -20.784  20.530  1.00  0.210          C  
ATOM   3285  CD  GLU A 210       8.759 -21.969  21.152  1.00  0.210          C  
ATOM   3286  OE1 GLU A 210       8.219 -23.039  21.064  1.00  0.210          O  
ATOM   3287  OE2 GLU A 210       9.795 -21.808  21.748  1.00  0.210          O  
ATOM   3288  H   GLU A 210       8.675 -19.491  17.699  1.00  0.180          H  
ATOM   3289  HA  GLU A 210       9.025 -22.311  18.510  1.00  0.180          H  
ATOM   3290 1HB  GLU A 210       6.763 -20.329  18.919  1.00  0.250          H  
ATOM   3291 2HB  GLU A 210       6.700 -22.000  19.467  1.00  0.250          H  
ATOM   3292 1HG  GLU A 210       8.811 -20.016  20.317  1.00  0.250          H  
ATOM   3293 2HG  GLU A 210       7.338 -20.371  21.219  1.00  0.250          H  
ATOM   3294  N   CYS A 211       7.783 -21.861  15.776  1.00  0.150          N  
ATOM   3295  CA  CYS A 211       7.187 -22.360  14.556  1.00  0.160          C  
ATOM   3296  C   CYS A 211       7.674 -23.704  14.088  1.00  0.130          C  
ATOM   3297  O   CYS A 211       8.845 -23.862  13.747  1.00  0.140          O  
ATOM   3298  CB  CYS A 211       7.629 -21.398  13.521  1.00  0.220          C  
ATOM   3299  SG  CYS A 211       7.195 -21.603  11.919  1.00  0.220          S  
ATOM   3300  H   CYS A 211       8.477 -21.116  15.644  1.00  0.180          H  
ATOM   3301  HA  CYS A 211       6.105 -22.382  14.678  1.00  0.190          H  
ATOM   3302 1HB  CYS A 211       7.298 -20.418  13.851  1.00  0.260          H  
ATOM   3303 2HB  CYS A 211       8.714 -21.402  13.528  1.00  0.260          H  
ATOM   3304  N   ALA A 212       6.775 -24.669  14.018  1.00  0.120          N  
ATOM   3305  CA  ALA A 212       7.117 -25.987  13.520  1.00  0.120          C  
ATOM   3306  C   ALA A 212       6.690 -26.027  12.054  1.00  0.110          C  
ATOM   3307  O   ALA A 212       5.666 -25.447  11.688  1.00  0.110          O  
ATOM   3308  CB  ALA A 212       6.422 -27.068  14.349  1.00  0.170          C  
ATOM   3309  H   ALA A 212       5.815 -24.501  14.316  1.00  0.140          H  
ATOM   3310  HA  ALA A 212       8.198 -26.132  13.570  1.00  0.140          H  
ATOM   3311 1HB  ALA A 212       6.652 -28.039  13.967  1.00  0.200          H  
ATOM   3312 2HB  ALA A 212       6.743 -27.009  15.369  1.00  0.200          H  
ATOM   3313 3HB  ALA A 212       5.380 -26.929  14.313  1.00  0.200          H  
ATOM   3314  N   GLY A 213       7.470 -26.647  11.184  1.00  0.090          N  
ATOM   3315  CA  GLY A 213       7.052 -26.803   9.777  1.00  0.070          C  
ATOM   3316  C   GLY A 213       7.260 -25.576   8.870  1.00  0.070          C  
ATOM   3317  O   GLY A 213       7.823 -25.692   7.778  1.00  0.050          O  
ATOM   3318  H   GLY A 213       8.344 -27.068  11.530  1.00  0.110          H  
ATOM   3319 1HA  GLY A 213       7.585 -27.654   9.355  1.00  0.080          H  
ATOM   3320 2HA  GLY A 213       6.000 -27.067   9.755  1.00  0.080          H  
ATOM   3321  N   GLY A 214       6.748 -24.427   9.294  1.00  0.120          N  
ATOM   3322  CA  GLY A 214       6.848 -23.166   8.548  1.00  0.150          C  
ATOM   3323  C   GLY A 214       5.661 -22.256   8.858  1.00  0.130          C  
ATOM   3324  O   GLY A 214       4.948 -22.477   9.842  1.00  0.120          O  
ATOM   3325  H   GLY A 214       6.269 -24.461  10.196  1.00  0.140          H  
ATOM   3326 1HA  GLY A 214       7.775 -22.656   8.817  1.00  0.180          H  
ATOM   3327 2HA  GLY A 214       6.888 -23.370   7.479  1.00  0.180          H  
ATOM   3328  N   CYS A 215       5.467 -21.214   8.051  1.00  0.140          N  
ATOM   3329  CA  CYS A 215       4.375 -20.271   8.295  1.00  0.140          C  
ATOM   3330  C   CYS A 215       4.010 -19.429   7.102  1.00  0.130          C  
ATOM   3331  O   CYS A 215       4.705 -19.423   6.083  1.00  0.140          O  
ATOM   3332  CB  CYS A 215       4.747 -19.276   9.325  1.00  0.200          C  
ATOM   3333  SG  CYS A 215       6.013 -18.304   8.769  1.00  0.200          S  
ATOM   3334  H   CYS A 215       6.077 -21.081   7.256  1.00  0.170          H  
ATOM   3335  HA  CYS A 215       3.495 -20.828   8.617  1.00  0.170          H  
ATOM   3336 1HB  CYS A 215       3.933 -18.626   9.540  1.00  0.240          H  
ATOM   3337 2HB  CYS A 215       5.002 -19.761  10.214  1.00  0.240          H  
ATOM   3338  HG  CYS A 215       5.883 -17.368   9.737  1.00  0.240          H  
ATOM   3339  N   SER A 216       2.935 -18.658   7.279  1.00  0.130          N  
ATOM   3340  CA  SER A 216       2.488 -17.674   6.305  1.00  0.130          C  
ATOM   3341  C   SER A 216       2.875 -16.228   6.680  1.00  0.220          C  
ATOM   3342  O   SER A 216       2.465 -15.277   6.010  1.00  0.310          O  
ATOM   3343  CB  SER A 216       0.988 -17.783   6.124  1.00  0.180          C  
ATOM   3344  OG  SER A 216       0.313 -17.492   7.315  1.00  0.180          O  
ATOM   3345  H   SER A 216       2.391 -18.777   8.144  1.00  0.160          H  
ATOM   3346  HA  SER A 216       2.962 -17.907   5.352  1.00  0.160          H  
ATOM   3347 1HB  SER A 216       0.666 -17.096   5.344  1.00  0.220          H  
ATOM   3348 2HB  SER A 216       0.735 -18.790   5.797  1.00  0.220          H  
ATOM   3349  HG  SER A 216      -0.625 -17.585   7.118  1.00  0.220          H  
ATOM   3350  N   GLY A 217       3.663 -16.063   7.744  1.00  0.190          N  
ATOM   3351  CA  GLY A 217       4.066 -14.739   8.219  1.00  0.260          C  
ATOM   3352  C   GLY A 217       4.943 -14.796   9.490  1.00  0.190          C  
ATOM   3353  O   GLY A 217       5.172 -15.859  10.054  1.00  0.120          O  
ATOM   3354  H   GLY A 217       3.981 -16.890   8.221  1.00  0.230          H  
ATOM   3355 1HA  GLY A 217       4.602 -14.231   7.420  1.00  0.310          H  
ATOM   3356 2HA  GLY A 217       3.165 -14.162   8.419  1.00  0.310          H  
ATOM   3357  N   PRO A 218       5.414 -13.649   9.994  1.00  0.260          N  
ATOM   3358  CA  PRO A 218       6.325 -13.501  11.132  1.00  0.220          C  
ATOM   3359  C   PRO A 218       5.764 -13.728  12.549  1.00  0.210          C  
ATOM   3360  O   PRO A 218       6.535 -13.742  13.512  1.00  0.200          O  
ATOM   3361  CB  PRO A 218       6.765 -12.038  10.979  1.00  0.330          C  
ATOM   3362  CG  PRO A 218       5.583 -11.342  10.327  1.00  0.330          C  
ATOM   3363  CD  PRO A 218       4.977 -12.368   9.393  1.00  0.330          C  
ATOM   3364  HA  PRO A 218       7.191 -14.165  10.964  1.00  0.260          H  
ATOM   3365 1HB  PRO A 218       7.020 -11.622  11.965  1.00  0.400          H  
ATOM   3366 2HB  PRO A 218       7.680 -11.990  10.365  1.00  0.400          H  
ATOM   3367 1HG  PRO A 218       4.873 -10.999  11.098  1.00  0.400          H  
ATOM   3368 2HG  PRO A 218       5.929 -10.441   9.794  1.00  0.400          H  
ATOM   3369 1HD  PRO A 218       3.877 -12.277   9.432  1.00  0.400          H  
ATOM   3370 2HD  PRO A 218       5.374 -12.242   8.378  1.00  0.400          H  
ATOM   3371  N   LYS A 219       4.443 -13.825  12.708  1.00  0.220          N  
ATOM   3372  CA  LYS A 219       3.867 -13.918  14.051  1.00  0.210          C  
ATOM   3373  C   LYS A 219       3.755 -15.344  14.572  1.00  0.200          C  
ATOM   3374  O   LYS A 219       3.850 -16.318  13.826  1.00  0.180          O  
ATOM   3375  CB  LYS A 219       2.503 -13.226  14.112  1.00  0.300          C  
ATOM   3376  CG  LYS A 219       2.556 -11.715  13.892  1.00  0.300          C  
ATOM   3377  CD  LYS A 219       1.166 -11.095  14.017  1.00  0.300          C  
ATOM   3378  CE  LYS A 219       1.202  -9.585  13.810  1.00  0.300          C  
ATOM   3379  NZ  LYS A 219      -0.157  -8.978  13.911  1.00  0.300          N  
ATOM   3380  H   LYS A 219       3.791 -13.857  11.907  1.00  0.260          H  
ATOM   3381  HA  LYS A 219       4.529 -13.382  14.732  1.00  0.250          H  
ATOM   3382 1HB  LYS A 219       1.844 -13.654  13.357  1.00  0.360          H  
ATOM   3383 2HB  LYS A 219       2.042 -13.409  15.085  1.00  0.360          H  
ATOM   3384 1HG  LYS A 219       3.228 -11.264  14.621  1.00  0.360          H  
ATOM   3385 2HG  LYS A 219       2.947 -11.520  12.892  1.00  0.360          H  
ATOM   3386 1HD  LYS A 219       0.508 -11.541  13.266  1.00  0.360          H  
ATOM   3387 2HD  LYS A 219       0.760 -11.312  15.005  1.00  0.360          H  
ATOM   3388 1HE  LYS A 219       1.845  -9.137  14.566  1.00  0.360          H  
ATOM   3389 2HE  LYS A 219       1.612  -9.370  12.823  1.00  0.360          H  
ATOM   3390 1HZ  LYS A 219      -0.092  -7.979  13.768  1.00  0.360          H  
ATOM   3391 2HZ  LYS A 219      -0.761  -9.379  13.206  1.00  0.360          H  
ATOM   3392 3HZ  LYS A 219      -0.544  -9.161  14.826  1.00  0.360          H  
ATOM   3393  N   ASP A 220       3.484 -15.475  15.870  1.00  0.200          N  
ATOM   3394  CA  ASP A 220       3.341 -16.757  16.540  1.00  0.180          C  
ATOM   3395  C   ASP A 220       1.984 -17.393  16.296  1.00  0.190          C  
ATOM   3396  O   ASP A 220       1.678 -18.449  16.825  1.00  0.170          O  
ATOM   3397  CB  ASP A 220       3.597 -16.566  18.030  1.00  0.260          C  
ATOM   3398  CG  ASP A 220       2.669 -15.524  18.594  1.00  0.260          C  
ATOM   3399  OD1 ASP A 220       2.092 -14.824  17.778  1.00  0.260          O  
ATOM   3400  OD2 ASP A 220       2.524 -15.416  19.784  1.00  0.260          O  
ATOM   3401  H   ASP A 220       3.339 -14.649  16.458  1.00  0.240          H  
ATOM   3402  HA  ASP A 220       4.103 -17.433  16.149  1.00  0.220          H  
ATOM   3403 1HB  ASP A 220       3.452 -17.510  18.562  1.00  0.310          H  
ATOM   3404 2HB  ASP A 220       4.620 -16.259  18.196  1.00  0.310          H  
ATOM   3405  N   THR A 221       1.170 -16.754  15.469  1.00  0.200          N  
ATOM   3406  CA  THR A 221      -0.123 -17.274  15.072  1.00  0.190          C  
ATOM   3407  C   THR A 221      -0.111 -17.570  13.575  1.00  0.200          C  
ATOM   3408  O   THR A 221      -1.122 -17.981  13.007  1.00  0.210          O  
ATOM   3409  CB  THR A 221      -1.255 -16.284  15.401  1.00  0.270          C  
ATOM   3410  OG1 THR A 221      -1.030 -15.049  14.699  1.00  0.270          O  
ATOM   3411  CG2 THR A 221      -1.279 -16.024  16.903  1.00  0.270          C  
ATOM   3412  H   THR A 221       1.453 -15.847  15.124  1.00  0.240          H  
ATOM   3413  HA  THR A 221      -0.311 -18.211  15.601  1.00  0.230          H  
ATOM   3414  HB  THR A 221      -2.213 -16.702  15.092  1.00  0.320          H  
ATOM   3415  HG1 THR A 221      -1.228 -15.171  13.756  1.00  0.320          H  
ATOM   3416 1HG2 THR A 221      -2.076 -15.325  17.138  1.00  0.320          H  
ATOM   3417 2HG2 THR A 221      -1.455 -16.956  17.421  1.00  0.320          H  
ATOM   3418 3HG2 THR A 221      -0.327 -15.604  17.224  1.00  0.320          H  
ATOM   3419  N   ASP A 222       1.031 -17.318  12.911  1.00  0.190          N  
ATOM   3420  CA  ASP A 222       1.144 -17.551  11.474  1.00  0.190          C  
ATOM   3421  C   ASP A 222       1.707 -18.939  11.213  1.00  0.170          C  
ATOM   3422  O   ASP A 222       1.747 -19.425  10.073  1.00  0.140          O  
ATOM   3423  CB  ASP A 222       2.028 -16.491  10.824  1.00  0.270          C  
ATOM   3424  CG  ASP A 222       1.422 -15.069  10.775  1.00  0.270          C  
ATOM   3425  OD1 ASP A 222       0.223 -14.949  10.669  1.00  0.270          O  
ATOM   3426  OD2 ASP A 222       2.177 -14.099  10.880  1.00  0.270          O  
ATOM   3427  H   ASP A 222       1.863 -16.986  13.404  1.00  0.230          H  
ATOM   3428  HA  ASP A 222       0.152 -17.494  11.027  1.00  0.230          H  
ATOM   3429 1HB  ASP A 222       2.984 -16.450  11.349  1.00  0.320          H  
ATOM   3430 2HB  ASP A 222       2.228 -16.798   9.818  1.00  0.320          H  
ATOM   3431  N   CYS A 223       2.167 -19.555  12.295  1.00  0.220          N  
ATOM   3432  CA  CYS A 223       2.802 -20.859  12.319  1.00  0.200          C  
ATOM   3433  C   CYS A 223       1.861 -21.973  11.873  1.00  0.140          C  
ATOM   3434  O   CYS A 223       0.709 -22.051  12.316  1.00  0.170          O  
ATOM   3435  CB  CYS A 223       3.370 -21.111  13.726  1.00  0.290          C  
ATOM   3436  SG  CYS A 223       2.142 -20.957  15.075  1.00  0.290          S  
ATOM   3437  H   CYS A 223       2.045 -19.067  13.173  1.00  0.260          H  
ATOM   3438  HA  CYS A 223       3.646 -20.842  11.627  1.00  0.240          H  
ATOM   3439 1HB  CYS A 223       3.793 -22.114  13.769  1.00  0.350          H  
ATOM   3440 2HB  CYS A 223       4.180 -20.406  13.921  1.00  0.350          H  
ATOM   3441  N   PHE A 224       2.375 -22.861  11.023  1.00  0.100          N  
ATOM   3442  CA  PHE A 224       1.623 -23.994  10.502  1.00  0.080          C  
ATOM   3443  C   PHE A 224       1.378 -25.032  11.584  1.00  0.080          C  
ATOM   3444  O   PHE A 224       0.366 -25.733  11.571  1.00  0.150          O  
ATOM   3445  CB  PHE A 224       2.372 -24.634   9.338  1.00  0.120          C  
ATOM   3446  CG  PHE A 224       2.457 -23.800   8.045  1.00  0.120          C  
ATOM   3447  CD1 PHE A 224       3.513 -24.008   7.176  1.00  0.120          C  
ATOM   3448  CD2 PHE A 224       1.517 -22.821   7.694  1.00  0.120          C  
ATOM   3449  CE1 PHE A 224       3.639 -23.289   6.010  1.00  0.120          C  
ATOM   3450  CE2 PHE A 224       1.650 -22.106   6.525  1.00  0.120          C  
ATOM   3451  CZ  PHE A 224       2.710 -22.342   5.685  1.00  0.120          C  
ATOM   3452  H   PHE A 224       3.330 -22.721  10.684  1.00  0.120          H  
ATOM   3453  HA  PHE A 224       0.649 -23.646  10.173  1.00  0.100          H  
ATOM   3454 1HB  PHE A 224       3.393 -24.869   9.659  1.00  0.140          H  
ATOM   3455 2HB  PHE A 224       1.882 -25.560   9.099  1.00  0.140          H  
ATOM   3456  HD1 PHE A 224       4.265 -24.750   7.427  1.00  0.140          H  
ATOM   3457  HD2 PHE A 224       0.670 -22.604   8.334  1.00  0.140          H  
ATOM   3458  HE1 PHE A 224       4.483 -23.470   5.348  1.00  0.140          H  
ATOM   3459  HE2 PHE A 224       0.915 -21.346   6.268  1.00  0.140          H  
ATOM   3460  HZ  PHE A 224       2.813 -21.767   4.763  1.00  0.140          H  
ATOM   3461  N   ALA A 225       2.316 -25.131  12.514  1.00  0.060          N  
ATOM   3462  CA  ALA A 225       2.242 -26.044  13.638  1.00  0.050          C  
ATOM   3463  C   ALA A 225       3.084 -25.485  14.778  1.00  0.050          C  
ATOM   3464  O   ALA A 225       4.005 -24.700  14.547  1.00  0.050          O  
ATOM   3465  CB  ALA A 225       2.707 -27.416  13.227  1.00  0.070          C  
ATOM   3466  H   ALA A 225       3.147 -24.563  12.421  1.00  0.070          H  
ATOM   3467  HA  ALA A 225       1.208 -26.098  13.979  1.00  0.060          H  
ATOM   3468 1HB  ALA A 225       2.643 -28.099  14.078  1.00  0.090          H  
ATOM   3469 2HB  ALA A 225       2.073 -27.784  12.421  1.00  0.090          H  
ATOM   3470 3HB  ALA A 225       3.724 -27.352  12.881  1.00  0.090          H  
ATOM   3471  N   CYS A 226       2.799 -25.903  16.006  1.00  0.080          N  
ATOM   3472  CA  CYS A 226       3.591 -25.438  17.142  1.00  0.140          C  
ATOM   3473  C   CYS A 226       4.635 -26.424  17.616  1.00  0.150          C  
ATOM   3474  O   CYS A 226       4.346 -27.621  17.730  1.00  0.160          O  
ATOM   3475  CB  CYS A 226       2.705 -25.135  18.341  1.00  0.170          C  
ATOM   3476  SG  CYS A 226       3.652 -24.504  19.677  1.00  0.170          S  
ATOM   3477  H   CYS A 226       2.026 -26.537  16.153  1.00  0.100          H  
ATOM   3478  HA  CYS A 226       4.122 -24.534  16.851  1.00  0.170          H  
ATOM   3479 1HB  CYS A 226       1.929 -24.423  18.090  1.00  0.210          H  
ATOM   3480 2HB  CYS A 226       2.216 -26.046  18.679  1.00  0.210          H  
ATOM   3481  HG  CYS A 226       2.619 -24.154  20.476  1.00  0.210          H  
ATOM   3482  N   MET A 227       5.847 -25.929  17.897  1.00  0.140          N  
ATOM   3483  CA  MET A 227       6.890 -26.781  18.456  1.00  0.150          C  
ATOM   3484  C   MET A 227       6.617 -27.252  19.894  1.00  0.150          C  
ATOM   3485  O   MET A 227       6.923 -28.398  20.217  1.00  0.160          O  
ATOM   3486  CB  MET A 227       8.240 -26.094  18.420  1.00  0.210          C  
ATOM   3487  CG  MET A 227       8.790 -25.900  17.037  1.00  0.210          C  
ATOM   3488  SD  MET A 227      10.345 -25.033  16.995  1.00  0.210          S  
ATOM   3489  CE  MET A 227      11.438 -26.268  17.683  1.00  0.210          C  
ATOM   3490  H   MET A 227       6.037 -24.932  17.731  1.00  0.170          H  
ATOM   3491  HA  MET A 227       6.955 -27.673  17.834  1.00  0.180          H  
ATOM   3492 1HB  MET A 227       8.155 -25.104  18.887  1.00  0.250          H  
ATOM   3493 2HB  MET A 227       8.933 -26.675  19.012  1.00  0.250          H  
ATOM   3494 1HG  MET A 227       8.918 -26.862  16.549  1.00  0.250          H  
ATOM   3495 2HG  MET A 227       8.078 -25.324  16.468  1.00  0.250          H  
ATOM   3496 1HE  MET A 227      12.457 -25.881  17.694  1.00  0.250          H  
ATOM   3497 2HE  MET A 227      11.143 -26.510  18.698  1.00  0.250          H  
ATOM   3498 3HE  MET A 227      11.389 -27.157  17.071  1.00  0.250          H  
ATOM   3499  N   ASN A 228       6.091 -26.371  20.771  1.00  0.110          N  
ATOM   3500  CA  ASN A 228       5.839 -26.757  22.168  1.00  0.090          C  
ATOM   3501  C   ASN A 228       4.363 -26.689  22.642  1.00  0.100          C  
ATOM   3502  O   ASN A 228       3.734 -27.742  22.782  1.00  0.100          O  
ATOM   3503  CB  ASN A 228       6.741 -25.940  23.072  1.00  0.130          C  
ATOM   3504  CG  ASN A 228       8.188 -26.356  22.978  1.00  0.130          C  
ATOM   3505  OD1 ASN A 228       8.557 -27.426  23.483  1.00  0.130          O  
ATOM   3506  ND2 ASN A 228       9.016 -25.554  22.350  1.00  0.130          N  
ATOM   3507  H   ASN A 228       5.851 -25.441  20.452  1.00  0.130          H  
ATOM   3508  HA  ASN A 228       6.136 -27.799  22.280  1.00  0.110          H  
ATOM   3509 1HB  ASN A 228       6.671 -24.888  22.798  1.00  0.160          H  
ATOM   3510 2HB  ASN A 228       6.421 -26.029  24.099  1.00  0.160          H  
ATOM   3511 1HD2 ASN A 228       9.980 -25.797  22.269  1.00  0.160          H  
ATOM   3512 2HD2 ASN A 228       8.690 -24.677  21.940  1.00  0.160          H  
ATOM   3513  N   PHE A 229       3.782 -25.476  22.826  1.00  0.120          N  
ATOM   3514  CA  PHE A 229       2.377 -25.382  23.281  1.00  0.140          C  
ATOM   3515  C   PHE A 229       1.514 -24.418  22.469  1.00  0.190          C  
ATOM   3516  O   PHE A 229       1.984 -23.393  21.963  1.00  0.240          O  
ATOM   3517  CB  PHE A 229       2.304 -24.955  24.751  1.00  0.190          C  
ATOM   3518  CG  PHE A 229       2.972 -25.884  25.609  1.00  0.190          C  
ATOM   3519  CD1 PHE A 229       4.280 -25.680  25.924  1.00  0.190          C  
ATOM   3520  CD2 PHE A 229       2.338 -26.996  26.075  1.00  0.190          C  
ATOM   3521  CE1 PHE A 229       4.958 -26.580  26.684  1.00  0.190          C  
ATOM   3522  CE2 PHE A 229       3.008 -27.906  26.832  1.00  0.190          C  
ATOM   3523  CZ  PHE A 229       4.326 -27.701  27.140  1.00  0.190          C  
ATOM   3524  H   PHE A 229       4.329 -24.617  22.723  1.00  0.140          H  
ATOM   3525  HA  PHE A 229       1.940 -26.372  23.192  1.00  0.170          H  
ATOM   3526 1HB  PHE A 229       2.762 -24.002  24.875  1.00  0.230          H  
ATOM   3527 2HB  PHE A 229       1.262 -24.872  25.067  1.00  0.230          H  
ATOM   3528  HD1 PHE A 229       4.791 -24.792  25.543  1.00  0.230          H  
ATOM   3529  HD2 PHE A 229       1.298 -27.160  25.831  1.00  0.230          H  
ATOM   3530  HE1 PHE A 229       6.000 -26.409  26.906  1.00  0.230          H  
ATOM   3531  HE2 PHE A 229       2.492 -28.801  27.188  1.00  0.230          H  
ATOM   3532  HZ  PHE A 229       4.861 -28.430  27.742  1.00  0.230          H  
ATOM   3533  N   ASN A 230       0.228 -24.734  22.371  1.00  0.160          N  
ATOM   3534  CA  ASN A 230      -0.759 -23.896  21.696  1.00  0.160          C  
ATOM   3535  C   ASN A 230      -1.645 -23.052  22.629  1.00  0.160          C  
ATOM   3536  O   ASN A 230      -2.573 -23.553  23.282  1.00  0.160          O  
ATOM   3537  CB  ASN A 230      -1.597 -24.760  20.769  1.00  0.220          C  
ATOM   3538  CG  ASN A 230      -2.649 -23.985  19.979  1.00  0.220          C  
ATOM   3539  OD1 ASN A 230      -3.117 -22.927  20.437  1.00  0.220          O  
ATOM   3540  ND2 ASN A 230      -3.015 -24.495  18.821  1.00  0.220          N  
ATOM   3541  H   ASN A 230      -0.073 -25.622  22.766  1.00  0.190          H  
ATOM   3542  HA  ASN A 230      -0.217 -23.184  21.071  1.00  0.190          H  
ATOM   3543 1HB  ASN A 230      -0.933 -25.248  20.059  1.00  0.270          H  
ATOM   3544 2HB  ASN A 230      -2.059 -25.540  21.343  1.00  0.270          H  
ATOM   3545 1HD2 ASN A 230      -3.700 -24.032  18.257  1.00  0.270          H  
ATOM   3546 2HD2 ASN A 230      -2.606 -25.351  18.502  1.00  0.270          H  
ATOM   3547  N   ASP A 231      -1.346 -21.759  22.694  1.00  0.150          N  
ATOM   3548  CA  ASP A 231      -2.077 -20.838  23.547  1.00  0.140          C  
ATOM   3549  C   ASP A 231      -3.118 -20.060  22.730  1.00  0.150          C  
ATOM   3550  O   ASP A 231      -2.794 -19.025  22.140  1.00  0.170          O  
ATOM   3551  CB  ASP A 231      -1.129 -19.848  24.234  1.00  0.200          C  
ATOM   3552  CG  ASP A 231      -1.889 -18.996  25.185  1.00  0.200          C  
ATOM   3553  OD1 ASP A 231      -3.043 -19.327  25.392  1.00  0.200          O  
ATOM   3554  OD2 ASP A 231      -1.392 -18.030  25.745  1.00  0.200          O  
ATOM   3555  H   ASP A 231      -0.595 -21.404  22.100  1.00  0.180          H  
ATOM   3556  HA  ASP A 231      -2.609 -21.407  24.300  1.00  0.170          H  
ATOM   3557 1HB  ASP A 231      -0.355 -20.390  24.768  1.00  0.240          H  
ATOM   3558 2HB  ASP A 231      -0.640 -19.228  23.489  1.00  0.240          H  
ATOM   3559  N   SER A 232      -4.339 -20.592  22.609  1.00  0.150          N  
ATOM   3560  CA  SER A 232      -5.396 -19.968  21.801  1.00  0.180          C  
ATOM   3561  C   SER A 232      -4.926 -19.561  20.406  1.00  0.170          C  
ATOM   3562  O   SER A 232      -5.223 -18.465  19.927  1.00  0.190          O  
ATOM   3563  CB  SER A 232      -6.001 -18.773  22.518  1.00  0.240          C  
ATOM   3564  OG  SER A 232      -6.628 -19.161  23.715  1.00  0.240          O  
ATOM   3565  H   SER A 232      -4.554 -21.438  23.120  1.00  0.180          H  
ATOM   3566  HA  SER A 232      -6.189 -20.705  21.677  1.00  0.220          H  
ATOM   3567 1HB  SER A 232      -5.216 -18.046  22.735  1.00  0.290          H  
ATOM   3568 2HB  SER A 232      -6.725 -18.286  21.868  1.00  0.290          H  
ATOM   3569  HG  SER A 232      -6.974 -18.355  24.100  1.00  0.290          H  
ATOM   3570  N   GLY A 233      -4.199 -20.459  19.750  1.00  0.150          N  
ATOM   3571  CA  GLY A 233      -3.671 -20.258  18.417  1.00  0.160          C  
ATOM   3572  C   GLY A 233      -2.227 -19.761  18.380  1.00  0.170          C  
ATOM   3573  O   GLY A 233      -1.602 -19.819  17.323  1.00  0.180          O  
ATOM   3574  H   GLY A 233      -3.997 -21.350  20.193  1.00  0.180          H  
ATOM   3575 1HA  GLY A 233      -3.734 -21.200  17.874  1.00  0.190          H  
ATOM   3576 2HA  GLY A 233      -4.306 -19.550  17.887  1.00  0.190          H  
ATOM   3577  N   ALA A 234      -1.682 -19.280  19.501  1.00  0.170          N  
ATOM   3578  CA  ALA A 234      -0.301 -18.811  19.496  1.00  0.200          C  
ATOM   3579  C   ALA A 234       0.668 -19.933  19.836  1.00  0.250          C  
ATOM   3580  O   ALA A 234       0.462 -20.712  20.773  1.00  0.330          O  
ATOM   3581  CB  ALA A 234      -0.125 -17.665  20.473  1.00  0.270          C  
ATOM   3582  H   ALA A 234      -2.231 -19.221  20.360  1.00  0.200          H  
ATOM   3583  HA  ALA A 234      -0.062 -18.458  18.499  1.00  0.240          H  
ATOM   3584 1HB  ALA A 234       0.910 -17.313  20.434  1.00  0.320          H  
ATOM   3585 2HB  ALA A 234      -0.794 -16.852  20.201  1.00  0.320          H  
ATOM   3586 3HB  ALA A 234      -0.357 -18.004  21.476  1.00  0.320          H  
ATOM   3587  N   CYS A 235       1.773 -19.975  19.116  1.00  0.230          N  
ATOM   3588  CA  CYS A 235       2.827 -20.924  19.384  1.00  0.330          C  
ATOM   3589  C   CYS A 235       3.719 -20.372  20.497  1.00  0.280          C  
ATOM   3590  O   CYS A 235       4.378 -19.348  20.306  1.00  0.250          O  
ATOM   3591  CB  CYS A 235       3.651 -21.181  18.081  1.00  0.420          C  
ATOM   3592  SG  CYS A 235       2.763 -22.121  16.666  1.00  0.420          S  
ATOM   3593  H   CYS A 235       1.867 -19.336  18.332  1.00  0.280          H  
ATOM   3594  HA  CYS A 235       2.379 -21.856  19.720  1.00  0.400          H  
ATOM   3595 1HB  CYS A 235       3.990 -20.223  17.681  1.00  0.510          H  
ATOM   3596 2HB  CYS A 235       4.540 -21.748  18.335  1.00  0.510          H  
ATOM   3597  N   VAL A 236       3.743 -21.045  21.661  1.00  0.280          N  
ATOM   3598  CA  VAL A 236       4.524 -20.547  22.790  1.00  0.240          C  
ATOM   3599  C   VAL A 236       5.467 -21.630  23.329  1.00  0.210          C  
ATOM   3600  O   VAL A 236       5.230 -22.830  23.142  1.00  0.200          O  
ATOM   3601  CB  VAL A 236       3.579 -20.033  23.924  1.00  0.350          C  
ATOM   3602  CG1 VAL A 236       2.672 -18.916  23.370  1.00  0.350          C  
ATOM   3603  CG2 VAL A 236       2.746 -21.168  24.529  1.00  0.350          C  
ATOM   3604  H   VAL A 236       3.165 -21.883  21.757  1.00  0.340          H  
ATOM   3605  HA  VAL A 236       5.131 -19.710  22.449  1.00  0.290          H  
ATOM   3606  HB  VAL A 236       4.190 -19.592  24.712  1.00  0.420          H  
ATOM   3607 1HG1 VAL A 236       2.038 -18.529  24.169  1.00  0.420          H  
ATOM   3608 2HG1 VAL A 236       3.288 -18.110  22.971  1.00  0.420          H  
ATOM   3609 3HG1 VAL A 236       2.040 -19.311  22.576  1.00  0.420          H  
ATOM   3610 1HG2 VAL A 236       2.118 -20.772  25.326  1.00  0.420          H  
ATOM   3611 2HG2 VAL A 236       2.117 -21.617  23.764  1.00  0.420          H  
ATOM   3612 3HG2 VAL A 236       3.411 -21.911  24.943  1.00  0.420          H  
ATOM   3613  N   THR A 237       6.512 -21.186  24.037  1.00  0.190          N  
ATOM   3614  CA  THR A 237       7.522 -22.061  24.629  1.00  0.170          C  
ATOM   3615  C   THR A 237       6.973 -22.808  25.837  1.00  0.180          C  
ATOM   3616  O   THR A 237       7.262 -23.990  26.058  1.00  0.170          O  
ATOM   3617  CB  THR A 237       8.730 -21.221  25.110  1.00  0.250          C  
ATOM   3618  OG1 THR A 237       9.259 -20.455  24.027  1.00  0.250          O  
ATOM   3619  CG2 THR A 237       9.844 -22.118  25.633  1.00  0.250          C  
ATOM   3620  H   THR A 237       6.647 -20.188  24.127  1.00  0.230          H  
ATOM   3621  HA  THR A 237       7.847 -22.785  23.878  1.00  0.200          H  
ATOM   3622  HB  THR A 237       8.411 -20.550  25.905  1.00  0.300          H  
ATOM   3623  HG1 THR A 237       9.523 -21.046  23.289  1.00  0.300          H  
ATOM   3624 1HG2 THR A 237      10.678 -21.501  25.958  1.00  0.300          H  
ATOM   3625 2HG2 THR A 237       9.505 -22.714  26.458  1.00  0.300          H  
ATOM   3626 3HG2 THR A 237      10.170 -22.778  24.828  1.00  0.300          H  
ATOM   3627  N   GLN A 238       6.263 -22.049  26.666  1.00  0.200          N  
ATOM   3628  CA  GLN A 238       5.632 -22.465  27.912  1.00  0.210          C  
ATOM   3629  C   GLN A 238       4.333 -21.712  28.061  1.00  0.190          C  
ATOM   3630  O   GLN A 238       4.205 -20.590  27.568  1.00  0.220          O  
ATOM   3631  CB  GLN A 238       6.504 -22.155  29.144  1.00  0.290          C  
ATOM   3632  CG  GLN A 238       7.815 -22.903  29.246  1.00  0.290          C  
ATOM   3633  CD  GLN A 238       7.642 -24.354  29.621  1.00  0.290          C  
ATOM   3634  OE1 GLN A 238       7.623 -24.708  30.804  1.00  0.290          O  
ATOM   3635  NE2 GLN A 238       7.492 -25.197  28.627  1.00  0.290          N  
ATOM   3636  H   GLN A 238       6.124 -21.091  26.379  1.00  0.240          H  
ATOM   3637  HA  GLN A 238       5.401 -23.528  27.869  1.00  0.250          H  
ATOM   3638 1HB  GLN A 238       6.732 -21.091  29.157  1.00  0.350          H  
ATOM   3639 2HB  GLN A 238       5.930 -22.366  30.049  1.00  0.350          H  
ATOM   3640 1HG  GLN A 238       8.325 -22.858  28.312  1.00  0.350          H  
ATOM   3641 2HG  GLN A 238       8.420 -22.430  30.015  1.00  0.350          H  
ATOM   3642 1HE2 GLN A 238       7.371 -26.172  28.808  1.00  0.350          H  
ATOM   3643 2HE2 GLN A 238       7.474 -24.848  27.663  1.00  0.350          H  
ATOM   3644  N   CYS A 239       3.396 -22.284  28.786  1.00  0.150          N  
ATOM   3645  CA  CYS A 239       2.168 -21.560  29.074  1.00  0.150          C  
ATOM   3646  C   CYS A 239       2.441 -20.516  30.158  1.00  0.190          C  
ATOM   3647  O   CYS A 239       3.332 -20.713  30.987  1.00  0.190          O  
ATOM   3648  CB  CYS A 239       1.080 -22.529  29.525  1.00  0.210          C  
ATOM   3649  SG  CYS A 239       0.632 -23.741  28.258  1.00  0.210          S  
ATOM   3650  H   CYS A 239       3.532 -23.217  29.153  1.00  0.180          H  
ATOM   3651  HA  CYS A 239       1.845 -21.071  28.161  1.00  0.180          H  
ATOM   3652 1HB  CYS A 239       1.413 -23.071  30.409  1.00  0.250          H  
ATOM   3653 2HB  CYS A 239       0.182 -21.978  29.804  1.00  0.250          H  
ATOM   3654  N   PRO A 240       1.731 -19.370  30.183  1.00  0.220          N  
ATOM   3655  CA  PRO A 240       1.853 -18.361  31.228  1.00  0.260          C  
ATOM   3656  C   PRO A 240       1.701 -19.029  32.589  1.00  0.270          C  
ATOM   3657  O   PRO A 240       0.759 -19.790  32.806  1.00  0.270          O  
ATOM   3658  CB  PRO A 240       0.690 -17.418  30.881  1.00  0.390          C  
ATOM   3659  CG  PRO A 240       0.545 -17.541  29.378  1.00  0.390          C  
ATOM   3660  CD  PRO A 240       0.817 -19.003  29.075  1.00  0.390          C  
ATOM   3661  HA  PRO A 240       2.827 -17.858  31.141  1.00  0.310          H  
ATOM   3662 1HB  PRO A 240      -0.224 -17.729  31.388  1.00  0.470          H  
ATOM   3663 2HB  PRO A 240       0.909 -16.395  31.213  1.00  0.470          H  
ATOM   3664 1HG  PRO A 240      -0.470 -17.230  29.068  1.00  0.470          H  
ATOM   3665 2HG  PRO A 240       1.249 -16.866  28.870  1.00  0.470          H  
ATOM   3666 1HD  PRO A 240      -0.097 -19.600  29.087  1.00  0.470          H  
ATOM   3667 2HD  PRO A 240       1.324 -19.030  28.095  1.00  0.470          H  
ATOM   3668  N   GLN A 241       2.594 -18.694  33.514  1.00  0.280          N  
ATOM   3669  CA  GLN A 241       2.618 -19.323  34.833  1.00  0.300          C  
ATOM   3670  C   GLN A 241       1.763 -18.606  35.845  1.00  0.350          C  
ATOM   3671  O   GLN A 241       1.495 -17.419  35.698  1.00  0.370          O  
ATOM   3672  CB  GLN A 241       4.064 -19.399  35.321  1.00  0.410          C  
ATOM   3673  CG  GLN A 241       4.960 -20.233  34.406  1.00  0.410          C  
ATOM   3674  CD  GLN A 241       4.584 -21.696  34.421  1.00  0.410          C  
ATOM   3675  OE1 GLN A 241       4.666 -22.338  35.479  1.00  0.410          O  
ATOM   3676  NE2 GLN A 241       4.158 -22.227  33.280  1.00  0.410          N  
ATOM   3677  H   GLN A 241       3.317 -18.025  33.280  1.00  0.340          H  
ATOM   3678  HA  GLN A 241       2.226 -20.337  34.733  1.00  0.360          H  
ATOM   3679 1HB  GLN A 241       4.481 -18.393  35.402  1.00  0.490          H  
ATOM   3680 2HB  GLN A 241       4.090 -19.844  36.314  1.00  0.490          H  
ATOM   3681 1HG  GLN A 241       4.858 -19.878  33.380  1.00  0.490          H  
ATOM   3682 2HG  GLN A 241       5.994 -20.138  34.735  1.00  0.490          H  
ATOM   3683 1HE2 GLN A 241       3.897 -23.188  33.240  1.00  0.490          H  
ATOM   3684 2HE2 GLN A 241       4.069 -21.657  32.428  1.00  0.490          H  
ATOM   3685  N   THR A 242       1.365 -19.327  36.901  1.00  0.360          N  
ATOM   3686  CA  THR A 242       0.544 -18.780  37.989  1.00  0.400          C  
ATOM   3687  C   THR A 242       1.175 -17.553  38.634  1.00  0.450          C  
ATOM   3688  O   THR A 242       0.466 -16.618  38.998  1.00  0.460          O  
ATOM   3689  CB  THR A 242       0.246 -19.841  39.063  1.00  0.540          C  
ATOM   3690  OG1 THR A 242      -0.437 -20.953  38.463  1.00  0.540          O  
ATOM   3691  CG2 THR A 242      -0.691 -19.233  40.110  1.00  0.540          C  
ATOM   3692  H   THR A 242       1.609 -20.315  36.932  1.00  0.430          H  
ATOM   3693  HA  THR A 242      -0.409 -18.473  37.588  1.00  0.480          H  
ATOM   3694  HB  THR A 242       1.168 -20.180  39.529  1.00  0.650          H  
ATOM   3695  HG1 THR A 242       0.188 -21.477  37.938  1.00  0.650          H  
ATOM   3696 1HG2 THR A 242      -0.926 -19.981  40.861  1.00  0.650          H  
ATOM   3697 2HG2 THR A 242      -0.241 -18.383  40.590  1.00  0.650          H  
ATOM   3698 3HG2 THR A 242      -1.610 -18.912  39.621  1.00  0.650          H  
ATOM   3699  N   PHE A 243       2.479 -17.595  38.865  1.00  0.490          N  
ATOM   3700  CA  PHE A 243       3.174 -16.471  39.479  1.00  0.510          C  
ATOM   3701  C   PHE A 243       4.322 -16.005  38.624  1.00  0.580          C  
ATOM   3702  O   PHE A 243       4.958 -16.798  37.924  1.00  0.670          O  
ATOM   3703  CB  PHE A 243       3.704 -16.804  40.871  1.00  0.710          C  
ATOM   3704  CG  PHE A 243       2.662 -17.025  41.898  1.00  0.710          C  
ATOM   3705  CD1 PHE A 243       2.112 -18.265  42.116  1.00  0.710          C  
ATOM   3706  CD2 PHE A 243       2.238 -15.967  42.667  1.00  0.710          C  
ATOM   3707  CE1 PHE A 243       1.140 -18.438  43.080  1.00  0.710          C  
ATOM   3708  CE2 PHE A 243       1.273 -16.124  43.624  1.00  0.710          C  
ATOM   3709  CZ  PHE A 243       0.717 -17.365  43.832  1.00  0.710          C  
ATOM   3710  H   PHE A 243       2.999 -18.402  38.558  1.00  0.590          H  
ATOM   3711  HA  PHE A 243       2.478 -15.639  39.572  1.00  0.610          H  
ATOM   3712 1HB  PHE A 243       4.338 -17.683  40.823  1.00  0.850          H  
ATOM   3713 2HB  PHE A 243       4.314 -15.978  41.199  1.00  0.850          H  
ATOM   3714  HD1 PHE A 243       2.444 -19.111  41.519  1.00  0.850          H  
ATOM   3715  HD2 PHE A 243       2.683 -14.993  42.505  1.00  0.850          H  
ATOM   3716  HE1 PHE A 243       0.706 -19.424  43.243  1.00  0.850          H  
ATOM   3717  HE2 PHE A 243       0.951 -15.270  44.221  1.00  0.850          H  
ATOM   3718  HZ  PHE A 243      -0.050 -17.500  44.593  1.00  0.850          H  
ATOM   3719  N   VAL A 244       4.610 -14.721  38.719  1.00  0.540          N  
ATOM   3720  CA  VAL A 244       5.740 -14.136  38.030  1.00  0.590          C  
ATOM   3721  C   VAL A 244       6.592 -13.337  38.997  1.00  0.300          C  
ATOM   3722  O   VAL A 244       6.106 -12.870  40.026  1.00  0.350          O  
ATOM   3723  CB  VAL A 244       5.242 -13.275  36.846  1.00  0.810          C  
ATOM   3724  CG1 VAL A 244       4.520 -14.171  35.811  1.00  0.810          C  
ATOM   3725  CG2 VAL A 244       4.251 -12.208  37.368  1.00  0.810          C  
ATOM   3726  H   VAL A 244       4.018 -14.140  39.321  1.00  0.650          H  
ATOM   3727  HA  VAL A 244       6.354 -14.940  37.624  1.00  0.710          H  
ATOM   3728  HB  VAL A 244       6.093 -12.794  36.362  1.00  0.970          H  
ATOM   3729 1HG1 VAL A 244       4.170 -13.563  34.977  1.00  0.970          H  
ATOM   3730 2HG1 VAL A 244       5.214 -14.926  35.444  1.00  0.970          H  
ATOM   3731 3HG1 VAL A 244       3.682 -14.663  36.266  1.00  0.970          H  
ATOM   3732 1HG2 VAL A 244       3.900 -11.602  36.535  1.00  0.970          H  
ATOM   3733 2HG2 VAL A 244       3.394 -12.693  37.844  1.00  0.970          H  
ATOM   3734 3HG2 VAL A 244       4.747 -11.563  38.097  1.00  0.970          H  
ATOM   3735  N   TYR A 245       7.851 -13.139  38.648  1.00  0.100          N  
ATOM   3736  CA  TYR A 245       8.723 -12.345  39.499  1.00  0.330          C  
ATOM   3737  C   TYR A 245       8.662 -10.900  39.105  1.00  0.490          C  
ATOM   3738  O   TYR A 245       8.617 -10.585  37.915  1.00  0.610          O  
ATOM   3739  CB  TYR A 245      10.166 -12.827  39.412  1.00  0.370          C  
ATOM   3740  CG  TYR A 245      10.436 -14.112  40.118  1.00  0.370          C  
ATOM   3741  CD1 TYR A 245      10.246 -15.325  39.480  1.00  0.370          C  
ATOM   3742  CD2 TYR A 245      10.918 -14.072  41.414  1.00  0.370          C  
ATOM   3743  CE1 TYR A 245      10.534 -16.497  40.141  1.00  0.370          C  
ATOM   3744  CE2 TYR A 245      11.213 -15.238  42.068  1.00  0.370          C  
ATOM   3745  CZ  TYR A 245      11.022 -16.451  41.439  1.00  0.370          C  
ATOM   3746  OH  TYR A 245      11.322 -17.622  42.099  1.00  0.370          O  
ATOM   3747  H   TYR A 245       8.207 -13.540  37.792  1.00  0.120          H  
ATOM   3748  HA  TYR A 245       8.387 -12.425  40.531  1.00  0.400          H  
ATOM   3749 1HB  TYR A 245      10.443 -12.950  38.365  1.00  0.440          H  
ATOM   3750 2HB  TYR A 245      10.822 -12.063  39.833  1.00  0.440          H  
ATOM   3751  HD1 TYR A 245       9.870 -15.356  38.459  1.00  0.440          H  
ATOM   3752  HD2 TYR A 245      11.071 -13.113  41.914  1.00  0.440          H  
ATOM   3753  HE1 TYR A 245      10.386 -17.455  39.645  1.00  0.440          H  
ATOM   3754  HE2 TYR A 245      11.597 -15.205  43.087  1.00  0.440          H  
ATOM   3755  HH  TYR A 245      11.628 -17.422  42.986  1.00  0.440          H  
ATOM   3756  N   ASN A 246       8.679 -10.025  40.106  1.00  0.560          N  
ATOM   3757  CA  ASN A 246       8.679  -8.589  39.883  1.00  0.780          C  
ATOM   3758  C   ASN A 246      10.045  -7.953  40.204  1.00  0.980          C  
ATOM   3759  O   ASN A 246      10.314  -7.711  41.385  1.00  0.910          O  
ATOM   3760  CB  ASN A 246       7.583  -7.888  40.688  1.00  1.000          C  
ATOM   3761  CG  ASN A 246       7.486  -6.355  40.369  1.00  1.000          C  
ATOM   3762  OD1 ASN A 246       8.423  -5.753  39.807  1.00  1.000          O  
ATOM   3763  ND2 ASN A 246       6.391  -5.723  40.726  1.00  1.000          N  
ATOM   3764  H   ASN A 246       8.670 -10.388  41.067  1.00  0.670          H  
ATOM   3765  HA  ASN A 246       8.412  -8.418  38.849  1.00  0.940          H  
ATOM   3766 1HB  ASN A 246       6.618  -8.351  40.464  1.00  1.200          H  
ATOM   3767 2HB  ASN A 246       7.763  -8.021  41.757  1.00  1.200          H  
ATOM   3768 1HD2 ASN A 246       6.293  -4.746  40.547  1.00  1.200          H  
ATOM   3769 2HD2 ASN A 246       5.634  -6.214  41.199  1.00  1.200          H  
ATOM   3770  N   PRO A 247      10.845  -7.537  39.186  1.00  1.250          N  
ATOM   3771  CA  PRO A 247      12.174  -6.931  39.250  1.00  1.500          C  
ATOM   3772  C   PRO A 247      12.243  -5.655  40.091  1.00  1.580          C  
ATOM   3773  O   PRO A 247      13.335  -5.168  40.361  1.00  1.750          O  
ATOM   3774  CB  PRO A 247      12.481  -6.595  37.785  1.00  2.250          C  
ATOM   3775  CG  PRO A 247      11.675  -7.557  36.991  1.00  2.250          C  
ATOM   3776  CD  PRO A 247      10.407  -7.750  37.775  1.00  2.250          C  
ATOM   3777  HA  PRO A 247      12.885  -7.675  39.634  1.00  1.800          H  
ATOM   3778 1HB  PRO A 247      12.217  -5.546  37.580  1.00  2.700          H  
ATOM   3779 2HB  PRO A 247      13.563  -6.692  37.600  1.00  2.700          H  
ATOM   3780 1HG  PRO A 247      11.486  -7.155  35.983  1.00  2.700          H  
ATOM   3781 2HG  PRO A 247      12.231  -8.497  36.856  1.00  2.700          H  
ATOM   3782 1HD  PRO A 247       9.637  -7.019  37.477  1.00  2.700          H  
ATOM   3783 2HD  PRO A 247      10.111  -8.780  37.594  1.00  2.700          H  
ATOM   3784  N   THR A 248      11.108  -5.049  40.409  1.00  1.480          N  
ATOM   3785  CA  THR A 248      11.115  -3.858  41.244  1.00  1.560          C  
ATOM   3786  C   THR A 248      11.283  -4.246  42.744  1.00  1.320          C  
ATOM   3787  O   THR A 248      11.847  -3.479  43.532  1.00  1.340          O  
ATOM   3788  CB  THR A 248       9.818  -3.037  41.053  1.00  2.150          C  
ATOM   3789  OG1 THR A 248       9.719  -2.621  39.685  1.00  2.150          O  
ATOM   3790  CG2 THR A 248       9.809  -1.807  41.950  1.00  2.150          C  
ATOM   3791  H   THR A 248      10.207  -5.431  40.133  1.00  1.780          H  
ATOM   3792  HA  THR A 248      11.961  -3.235  40.957  1.00  1.870          H  
ATOM   3793  HB  THR A 248       8.959  -3.656  41.296  1.00  2.580          H  
ATOM   3794  HG1 THR A 248       9.588  -3.392  39.130  1.00  2.580          H  
ATOM   3795 1HG2 THR A 248       8.889  -1.252  41.784  1.00  2.580          H  
ATOM   3796 2HG2 THR A 248       9.862  -2.096  42.996  1.00  2.580          H  
ATOM   3797 3HG2 THR A 248      10.663  -1.177  41.707  1.00  2.580          H  
ATOM   3798  N   THR A 249      10.696  -5.390  43.152  1.00  1.100          N  
ATOM   3799  CA  THR A 249      10.632  -5.794  44.563  1.00  0.900          C  
ATOM   3800  C   THR A 249      11.278  -7.141  44.878  1.00  0.980          C  
ATOM   3801  O   THR A 249      11.515  -7.465  46.055  1.00  1.010          O  
ATOM   3802  CB  THR A 249       9.166  -5.901  45.009  1.00  1.340          C  
ATOM   3803  OG1 THR A 249       8.521  -6.944  44.246  1.00  1.340          O  
ATOM   3804  CG2 THR A 249       8.443  -4.586  44.747  1.00  1.340          C  
ATOM   3805  H   THR A 249      10.290  -6.019  42.463  1.00  1.320          H  
ATOM   3806  HA  THR A 249      11.138  -5.035  45.157  1.00  1.080          H  
ATOM   3807  HB  THR A 249       9.125  -6.141  46.069  1.00  1.610          H  
ATOM   3808  HG1 THR A 249       7.664  -7.143  44.651  1.00  1.610          H  
ATOM   3809 1HG2 THR A 249       7.405  -4.675  45.063  1.00  1.610          H  
ATOM   3810 2HG2 THR A 249       8.928  -3.788  45.309  1.00  1.610          H  
ATOM   3811 3HG2 THR A 249       8.473  -4.351  43.690  1.00  1.610          H  
ATOM   3812  N   PHE A 250      11.542  -7.925  43.831  1.00  1.070          N  
ATOM   3813  CA  PHE A 250      12.097  -9.272  43.863  1.00  1.150          C  
ATOM   3814  C   PHE A 250      11.164 -10.271  44.531  1.00  0.990          C  
ATOM   3815  O   PHE A 250      11.586 -11.342  44.971  1.00  1.090          O  
ATOM   3816  CB  PHE A 250      13.459  -9.234  44.550  1.00  1.580          C  
ATOM   3817  CG  PHE A 250      14.291  -8.122  43.976  1.00  1.580          C  
ATOM   3818  CD1 PHE A 250      14.565  -6.996  44.740  1.00  1.580          C  
ATOM   3819  CD2 PHE A 250      14.747  -8.161  42.668  1.00  1.580          C  
ATOM   3820  CE1 PHE A 250      15.272  -5.947  44.221  1.00  1.580          C  
ATOM   3821  CE2 PHE A 250      15.458  -7.107  42.149  1.00  1.580          C  
ATOM   3822  CZ  PHE A 250      15.718  -6.000  42.930  1.00  1.580          C  
ATOM   3823  H   PHE A 250      11.301  -7.590  42.904  1.00  1.280          H  
ATOM   3824  HA  PHE A 250      12.239  -9.594  42.831  1.00  1.380          H  
ATOM   3825 1HB  PHE A 250      13.348  -9.084  45.621  1.00  1.890          H  
ATOM   3826 2HB  PHE A 250      13.979 -10.176  44.395  1.00  1.890          H  
ATOM   3827  HD1 PHE A 250      14.194  -6.949  45.768  1.00  1.890          H  
ATOM   3828  HD2 PHE A 250      14.531  -9.030  42.047  1.00  1.890          H  
ATOM   3829  HE1 PHE A 250      15.470  -5.069  44.831  1.00  1.890          H  
ATOM   3830  HE2 PHE A 250      15.808  -7.135  41.118  1.00  1.890          H  
ATOM   3831  HZ  PHE A 250      16.275  -5.162  42.513  1.00  1.890          H  
ATOM   3832  N   GLN A 251       9.880  -9.937  44.564  1.00  0.780          N  
ATOM   3833  CA  GLN A 251       8.877 -10.817  45.117  1.00  0.640          C  
ATOM   3834  C   GLN A 251       8.104 -11.467  43.996  1.00  0.420          C  
ATOM   3835  O   GLN A 251       8.306 -11.157  42.813  1.00  0.290          O  
ATOM   3836  CB  GLN A 251       7.917 -10.043  46.021  1.00  0.950          C  
ATOM   3837  CG  GLN A 251       8.621  -9.246  47.095  1.00  0.950          C  
ATOM   3838  CD  GLN A 251       9.478 -10.087  47.969  1.00  0.950          C  
ATOM   3839  OE1 GLN A 251       9.020 -11.062  48.577  1.00  0.950          O  
ATOM   3840  NE2 GLN A 251      10.756  -9.721  48.032  1.00  0.950          N  
ATOM   3841  H   GLN A 251       9.599  -9.019  44.218  1.00  0.940          H  
ATOM   3842  HA  GLN A 251       9.364 -11.602  45.696  1.00  0.770          H  
ATOM   3843 1HB  GLN A 251       7.325  -9.357  45.416  1.00  1.140          H  
ATOM   3844 2HB  GLN A 251       7.227 -10.732  46.505  1.00  1.140          H  
ATOM   3845 1HG  GLN A 251       9.255  -8.512  46.625  1.00  1.140          H  
ATOM   3846 2HG  GLN A 251       7.879  -8.751  47.717  1.00  1.140          H  
ATOM   3847 1HE2 GLN A 251      11.403 -10.239  48.590  1.00  1.140          H  
ATOM   3848 2HE2 GLN A 251      11.078  -8.906  47.488  1.00  1.140          H  
ATOM   3849  N   LEU A 252       7.197 -12.368  44.345  1.00  0.580          N  
ATOM   3850  CA  LEU A 252       6.396 -12.963  43.299  1.00  0.630          C  
ATOM   3851  C   LEU A 252       4.999 -12.429  43.397  1.00  0.680          C  
ATOM   3852  O   LEU A 252       4.449 -12.263  44.490  1.00  0.800          O  
ATOM   3853  CB  LEU A 252       6.339 -14.482  43.378  1.00  0.860          C  
ATOM   3854  CG  LEU A 252       7.595 -15.214  42.969  1.00  0.860          C  
ATOM   3855  CD1 LEU A 252       8.440 -15.501  44.214  1.00  0.860          C  
ATOM   3856  CD2 LEU A 252       7.215 -16.462  42.210  1.00  0.860          C  
ATOM   3857  H   LEU A 252       7.058 -12.623  45.312  1.00  0.700          H  
ATOM   3858  HA  LEU A 252       6.797 -12.684  42.332  1.00  0.760          H  
ATOM   3859 1HB  LEU A 252       6.093 -14.768  44.395  1.00  1.030          H  
ATOM   3860 2HB  LEU A 252       5.537 -14.811  42.733  1.00  1.030          H  
ATOM   3861  HG  LEU A 252       8.185 -14.579  42.314  1.00  1.030          H  
ATOM   3862 1HD1 LEU A 252       9.342 -16.018  43.934  1.00  1.030          H  
ATOM   3863 2HD1 LEU A 252       8.705 -14.574  44.711  1.00  1.030          H  
ATOM   3864 3HD1 LEU A 252       7.873 -16.129  44.899  1.00  1.030          H  
ATOM   3865 1HD2 LEU A 252       8.114 -16.987  41.900  1.00  1.030          H  
ATOM   3866 2HD2 LEU A 252       6.616 -17.113  42.844  1.00  1.030          H  
ATOM   3867 3HD2 LEU A 252       6.645 -16.182  41.327  1.00  1.030          H  
ATOM   3868  N   GLU A 253       4.428 -12.173  42.242  1.00  0.630          N  
ATOM   3869  CA  GLU A 253       3.081 -11.655  42.127  1.00  0.750          C  
ATOM   3870  C   GLU A 253       2.224 -12.602  41.339  1.00  0.660          C  
ATOM   3871  O   GLU A 253       2.704 -13.308  40.448  1.00  0.570          O  
ATOM   3872  CB  GLU A 253       3.090 -10.280  41.474  1.00  1.000          C  
ATOM   3873  CG  GLU A 253       3.803  -9.231  42.295  1.00  1.000          C  
ATOM   3874  CD  GLU A 253       3.819  -7.904  41.655  1.00  1.000          C  
ATOM   3875  OE1 GLU A 253       3.323  -7.774  40.563  1.00  1.000          O  
ATOM   3876  OE2 GLU A 253       4.356  -7.008  42.248  1.00  1.000          O  
ATOM   3877  H   GLU A 253       4.994 -12.337  41.405  1.00  0.760          H  
ATOM   3878  HA  GLU A 253       2.654 -11.563  43.126  1.00  0.900          H  
ATOM   3879 1HB  GLU A 253       3.587 -10.344  40.504  1.00  1.200          H  
ATOM   3880 2HB  GLU A 253       2.066  -9.948  41.300  1.00  1.200          H  
ATOM   3881 1HG  GLU A 253       3.318  -9.153  43.267  1.00  1.200          H  
ATOM   3882 2HG  GLU A 253       4.832  -9.554  42.460  1.00  1.200          H  
ATOM   3883  N   HIS A 254       0.948 -12.657  41.675  1.00  0.710          N  
ATOM   3884  CA  HIS A 254       0.068 -13.536  40.932  1.00  0.640          C  
ATOM   3885  C   HIS A 254      -0.147 -13.008  39.523  1.00  0.590          C  
ATOM   3886  O   HIS A 254      -0.346 -11.809  39.308  1.00  0.640          O  
ATOM   3887  CB  HIS A 254      -1.258 -13.729  41.666  1.00  0.920          C  
ATOM   3888  CG  HIS A 254      -2.096 -14.808  41.080  1.00  0.920          C  
ATOM   3889  ND1 HIS A 254      -2.866 -14.627  39.962  1.00  0.920          N  
ATOM   3890  CD2 HIS A 254      -2.260 -16.093  41.445  1.00  0.920          C  
ATOM   3891  CE1 HIS A 254      -3.475 -15.748  39.662  1.00  0.920          C  
ATOM   3892  NE2 HIS A 254      -3.128 -16.658  40.547  1.00  0.920          N  
ATOM   3893  H   HIS A 254       0.591 -12.076  42.421  1.00  0.850          H  
ATOM   3894  HA  HIS A 254       0.523 -14.521  40.833  1.00  0.770          H  
ATOM   3895 1HB  HIS A 254      -1.065 -13.976  42.708  1.00  1.110          H  
ATOM   3896 2HB  HIS A 254      -1.823 -12.807  41.644  1.00  1.110          H  
ATOM   3897  HD1 HIS A 254      -2.888 -13.811  39.375  1.00  1.110          H  
ATOM   3898  HD2 HIS A 254      -1.847 -16.690  42.257  1.00  1.110          H  
ATOM   3899  HE1 HIS A 254      -4.131 -15.801  38.794  1.00  1.110          H  
ATOM   3900  N   ASN A 255      -0.110 -13.925  38.572  1.00  0.520          N  
ATOM   3901  CA  ASN A 255      -0.343 -13.677  37.166  1.00  0.490          C  
ATOM   3902  C   ASN A 255      -1.799 -13.913  36.823  1.00  0.520          C  
ATOM   3903  O   ASN A 255      -2.258 -15.052  36.726  1.00  0.500          O  
ATOM   3904  CB  ASN A 255       0.506 -14.568  36.322  1.00  0.700          C  
ATOM   3905  CG  ASN A 255       0.391 -14.282  34.861  1.00  0.700          C  
ATOM   3906  OD1 ASN A 255      -0.284 -13.310  34.449  1.00  0.700          O  
ATOM   3907  ND2 ASN A 255       1.016 -15.112  34.069  1.00  0.700          N  
ATOM   3908  H   ASN A 255       0.095 -14.884  38.849  1.00  0.620          H  
ATOM   3909  HA  ASN A 255      -0.108 -12.634  36.949  1.00  0.590          H  
ATOM   3910 1HB  ASN A 255       1.529 -14.477  36.635  1.00  0.840          H  
ATOM   3911 2HB  ASN A 255       0.211 -15.575  36.511  1.00  0.840          H  
ATOM   3912 1HD2 ASN A 255       0.982 -14.994  33.079  1.00  0.840          H  
ATOM   3913 2HD2 ASN A 255       1.503 -15.904  34.491  1.00  0.840          H  
ATOM   3914  N   PHE A 256      -2.549 -12.863  36.598  1.00  0.560          N  
ATOM   3915  CA  PHE A 256      -3.970 -13.069  36.388  1.00  0.580          C  
ATOM   3916  C   PHE A 256      -4.288 -13.504  34.964  1.00  0.550          C  
ATOM   3917  O   PHE A 256      -5.448 -13.740  34.627  1.00  0.560          O  
ATOM   3918  CB  PHE A 256      -4.722 -11.822  36.816  1.00  0.800          C  
ATOM   3919  CG  PHE A 256      -4.664 -11.692  38.316  1.00  0.800          C  
ATOM   3920  CD1 PHE A 256      -3.664 -10.949  38.932  1.00  0.800          C  
ATOM   3921  CD2 PHE A 256      -5.596 -12.337  39.118  1.00  0.800          C  
ATOM   3922  CE1 PHE A 256      -3.599 -10.860  40.302  1.00  0.800          C  
ATOM   3923  CE2 PHE A 256      -5.532 -12.244  40.494  1.00  0.800          C  
ATOM   3924  CZ  PHE A 256      -4.531 -11.505  41.086  1.00  0.800          C  
ATOM   3925  H   PHE A 256      -2.150 -11.934  36.641  1.00  0.670          H  
ATOM   3926  HA  PHE A 256      -4.292 -13.871  37.051  1.00  0.700          H  
ATOM   3927 1HB  PHE A 256      -4.279 -10.936  36.364  1.00  0.960          H  
ATOM   3928 2HB  PHE A 256      -5.765 -11.882  36.504  1.00  0.960          H  
ATOM   3929  HD1 PHE A 256      -2.914 -10.439  38.330  1.00  0.960          H  
ATOM   3930  HD2 PHE A 256      -6.387 -12.930  38.651  1.00  0.960          H  
ATOM   3931  HE1 PHE A 256      -2.800 -10.279  40.764  1.00  0.960          H  
ATOM   3932  HE2 PHE A 256      -6.268 -12.758  41.114  1.00  0.960          H  
ATOM   3933  HZ  PHE A 256      -4.476 -11.433  42.171  1.00  0.960          H  
ATOM   3934  N   ASN A 257      -3.242 -13.639  34.140  1.00  0.510          N  
ATOM   3935  CA  ASN A 257      -3.366 -14.134  32.784  1.00  0.480          C  
ATOM   3936  C   ASN A 257      -2.784 -15.553  32.700  1.00  0.420          C  
ATOM   3937  O   ASN A 257      -2.490 -16.039  31.606  1.00  0.380          O  
ATOM   3938  CB  ASN A 257      -2.669 -13.213  31.807  1.00  0.680          C  
ATOM   3939  CG  ASN A 257      -3.321 -11.862  31.708  1.00  0.680          C  
ATOM   3940  OD1 ASN A 257      -4.548 -11.728  31.622  1.00  0.680          O  
ATOM   3941  ND2 ASN A 257      -2.502 -10.843  31.712  1.00  0.680          N  
ATOM   3942  H   ASN A 257      -2.304 -13.405  34.473  1.00  0.610          H  
ATOM   3943  HA  ASN A 257      -4.423 -14.198  32.523  1.00  0.580          H  
ATOM   3944 1HB  ASN A 257      -1.632 -13.082  32.113  1.00  0.820          H  
ATOM   3945 2HB  ASN A 257      -2.661 -13.670  30.819  1.00  0.820          H  
ATOM   3946 1HD2 ASN A 257      -2.857  -9.909  31.645  1.00  0.820          H  
ATOM   3947 2HD2 ASN A 257      -1.521 -11.008  31.779  1.00  0.820          H  
ATOM   3948  N   ALA A 258      -2.572 -16.189  33.861  1.00  0.420          N  
ATOM   3949  CA  ALA A 258      -2.016 -17.540  33.959  1.00  0.370          C  
ATOM   3950  C   ALA A 258      -2.904 -18.580  33.293  1.00  0.360          C  
ATOM   3951  O   ALA A 258      -4.132 -18.455  33.295  1.00  0.390          O  
ATOM   3952  CB  ALA A 258      -1.825 -17.917  35.401  1.00  0.540          C  
ATOM   3953  H   ALA A 258      -2.798 -15.716  34.739  1.00  0.500          H  
ATOM   3954  HA  ALA A 258      -1.045 -17.547  33.471  1.00  0.440          H  
ATOM   3955 1HB  ALA A 258      -1.382 -18.911  35.450  1.00  0.650          H  
ATOM   3956 2HB  ALA A 258      -1.171 -17.199  35.861  1.00  0.650          H  
ATOM   3957 3HB  ALA A 258      -2.784 -17.915  35.913  1.00  0.650          H  
ATOM   3958  N   LYS A 259      -2.283 -19.618  32.724  1.00  0.310          N  
ATOM   3959  CA  LYS A 259      -3.010 -20.708  32.074  1.00  0.280          C  
ATOM   3960  C   LYS A 259      -2.452 -22.040  32.532  1.00  0.230          C  
ATOM   3961  O   LYS A 259      -1.314 -22.104  32.987  1.00  0.220          O  
ATOM   3962  CB  LYS A 259      -2.910 -20.556  30.571  1.00  0.400          C  
ATOM   3963  CG  LYS A 259      -3.552 -19.284  30.104  1.00  0.400          C  
ATOM   3964  CD  LYS A 259      -3.430 -19.069  28.664  1.00  0.400          C  
ATOM   3965  CE  LYS A 259      -4.080 -17.752  28.294  1.00  0.400          C  
ATOM   3966  NZ  LYS A 259      -3.824 -17.425  26.908  1.00  0.400          N  
ATOM   3967  H   LYS A 259      -1.257 -19.677  32.757  1.00  0.370          H  
ATOM   3968  HA  LYS A 259      -4.060 -20.668  32.367  1.00  0.340          H  
ATOM   3969 1HB  LYS A 259      -1.869 -20.556  30.275  1.00  0.480          H  
ATOM   3970 2HB  LYS A 259      -3.403 -21.400  30.083  1.00  0.480          H  
ATOM   3971 1HG  LYS A 259      -4.605 -19.281  30.391  1.00  0.480          H  
ATOM   3972 2HG  LYS A 259      -3.066 -18.439  30.577  1.00  0.480          H  
ATOM   3973 1HD  LYS A 259      -2.384 -19.040  28.365  1.00  0.480          H  
ATOM   3974 2HD  LYS A 259      -3.923 -19.875  28.116  1.00  0.480          H  
ATOM   3975 1HE  LYS A 259      -5.153 -17.846  28.440  1.00  0.480          H  
ATOM   3976 2HE  LYS A 259      -3.703 -16.949  28.932  1.00  0.480          H  
ATOM   3977 1HZ  LYS A 259      -4.270 -16.575  26.635  1.00  0.480          H  
ATOM   3978 2HZ  LYS A 259      -2.809 -17.349  26.721  1.00  0.480          H  
ATOM   3979 3HZ  LYS A 259      -4.142 -18.198  26.337  1.00  0.480          H  
ATOM   3980  N   TYR A 260      -3.226 -23.107  32.417  1.00  0.240          N  
ATOM   3981  CA  TYR A 260      -2.688 -24.395  32.810  1.00  0.210          C  
ATOM   3982  C   TYR A 260      -2.144 -25.142  31.624  1.00  0.180          C  
ATOM   3983  O   TYR A 260      -2.694 -25.075  30.528  1.00  0.170          O  
ATOM   3984  CB  TYR A 260      -3.719 -25.268  33.502  1.00  0.310          C  
ATOM   3985  CG  TYR A 260      -4.153 -24.750  34.786  1.00  0.310          C  
ATOM   3986  CD1 TYR A 260      -5.324 -24.043  34.858  1.00  0.310          C  
ATOM   3987  CD2 TYR A 260      -3.376 -24.950  35.903  1.00  0.310          C  
ATOM   3988  CE1 TYR A 260      -5.733 -23.531  36.060  1.00  0.310          C  
ATOM   3989  CE2 TYR A 260      -3.768 -24.430  37.101  1.00  0.310          C  
ATOM   3990  CZ  TYR A 260      -4.947 -23.725  37.190  1.00  0.310          C  
ATOM   3991  OH  TYR A 260      -5.345 -23.196  38.395  1.00  0.310          O  
ATOM   3992  H   TYR A 260      -4.174 -23.014  32.051  1.00  0.290          H  
ATOM   3993  HA  TYR A 260      -1.877 -24.218  33.502  1.00  0.250          H  
ATOM   3994 1HB  TYR A 260      -4.583 -25.396  32.874  1.00  0.370          H  
ATOM   3995 2HB  TYR A 260      -3.279 -26.242  33.668  1.00  0.370          H  
ATOM   3996  HD1 TYR A 260      -5.925 -23.888  33.960  1.00  0.370          H  
ATOM   3997  HD2 TYR A 260      -2.451 -25.509  35.830  1.00  0.370          H  
ATOM   3998  HE1 TYR A 260      -6.664 -22.965  36.120  1.00  0.370          H  
ATOM   3999  HE2 TYR A 260      -3.148 -24.572  37.984  1.00  0.370          H  
ATOM   4000  HH  TYR A 260      -4.647 -23.320  39.046  1.00  0.370          H  
ATOM   4001  N   THR A 261      -1.082 -25.879  31.833  1.00  0.180          N  
ATOM   4002  CA  THR A 261      -0.561 -26.685  30.746  1.00  0.150          C  
ATOM   4003  C   THR A 261      -1.273 -28.037  30.687  1.00  0.170          C  
ATOM   4004  O   THR A 261      -1.273 -28.802  31.653  1.00  0.190          O  
ATOM   4005  CB  THR A 261       0.953 -26.898  30.905  1.00  0.220          C  
ATOM   4006  OG1 THR A 261       1.603 -25.626  30.925  1.00  0.220          O  
ATOM   4007  CG2 THR A 261       1.454 -27.664  29.731  1.00  0.220          C  
ATOM   4008  H   THR A 261      -0.631 -25.826  32.748  1.00  0.220          H  
ATOM   4009  HA  THR A 261      -0.741 -26.165  29.803  1.00  0.180          H  
ATOM   4010  HB  THR A 261       1.169 -27.433  31.825  1.00  0.270          H  
ATOM   4011  HG1 THR A 261       1.434 -25.206  31.778  1.00  0.270          H  
ATOM   4012 1HG2 THR A 261       2.528 -27.794  29.822  1.00  0.270          H  
ATOM   4013 2HG2 THR A 261       0.981 -28.643  29.671  1.00  0.270          H  
ATOM   4014 3HG2 THR A 261       1.223 -27.094  28.835  1.00  0.270          H  
ATOM   4015  N   TYR A 262      -1.869 -28.345  29.544  1.00  0.170          N  
ATOM   4016  CA  TYR A 262      -2.582 -29.602  29.363  1.00  0.180          C  
ATOM   4017  C   TYR A 262      -2.191 -30.203  28.027  1.00  0.140          C  
ATOM   4018  O   TYR A 262      -2.469 -29.626  26.976  1.00  0.140          O  
ATOM   4019  CB  TYR A 262      -4.093 -29.350  29.414  1.00  0.250          C  
ATOM   4020  CG  TYR A 262      -4.958 -30.580  29.231  1.00  0.250          C  
ATOM   4021  CD1 TYR A 262      -5.096 -31.509  30.249  1.00  0.250          C  
ATOM   4022  CD2 TYR A 262      -5.620 -30.776  28.036  1.00  0.250          C  
ATOM   4023  CE1 TYR A 262      -5.871 -32.615  30.083  1.00  0.250          C  
ATOM   4024  CE2 TYR A 262      -6.408 -31.897  27.866  1.00  0.250          C  
ATOM   4025  CZ  TYR A 262      -6.531 -32.817  28.890  1.00  0.250          C  
ATOM   4026  OH  TYR A 262      -7.314 -33.938  28.727  1.00  0.250          O  
ATOM   4027  H   TYR A 262      -1.846 -27.666  28.775  1.00  0.200          H  
ATOM   4028  HA  TYR A 262      -2.294 -30.298  30.150  1.00  0.220          H  
ATOM   4029 1HB  TYR A 262      -4.347 -28.892  30.359  1.00  0.300          H  
ATOM   4030 2HB  TYR A 262      -4.353 -28.633  28.636  1.00  0.300          H  
ATOM   4031  HD1 TYR A 262      -4.597 -31.374  31.170  1.00  0.300          H  
ATOM   4032  HD2 TYR A 262      -5.516 -30.048  27.229  1.00  0.300          H  
ATOM   4033  HE1 TYR A 262      -5.966 -33.331  30.890  1.00  0.300          H  
ATOM   4034  HE2 TYR A 262      -6.932 -32.059  26.924  1.00  0.300          H  
ATOM   4035  HH  TYR A 262      -7.257 -34.489  29.515  1.00  0.300          H  
ATOM   4036  N   GLY A 263      -1.558 -31.367  28.031  1.00  0.120          N  
ATOM   4037  CA  GLY A 263      -1.129 -31.896  26.747  1.00  0.080          C  
ATOM   4038  C   GLY A 263      -0.198 -30.866  26.105  1.00  0.080          C  
ATOM   4039  O   GLY A 263       0.793 -30.459  26.708  1.00  0.100          O  
ATOM   4040  H   GLY A 263      -1.354 -31.847  28.899  1.00  0.140          H  
ATOM   4041 1HA  GLY A 263      -0.609 -32.843  26.886  1.00  0.100          H  
ATOM   4042 2HA  GLY A 263      -1.994 -32.077  26.109  1.00  0.100          H  
ATOM   4043  N   ALA A 264      -0.528 -30.463  24.874  1.00  0.090          N  
ATOM   4044  CA  ALA A 264       0.244 -29.481  24.109  1.00  0.100          C  
ATOM   4045  C   ALA A 264      -0.490 -28.139  24.002  1.00  0.120          C  
ATOM   4046  O   ALA A 264      -0.233 -27.372  23.075  1.00  0.120          O  
ATOM   4047  CB  ALA A 264       0.540 -29.999  22.715  1.00  0.140          C  
ATOM   4048  H   ALA A 264      -1.356 -30.870  24.464  1.00  0.110          H  
ATOM   4049  HA  ALA A 264       1.189 -29.314  24.625  1.00  0.120          H  
ATOM   4050 1HB  ALA A 264       1.144 -29.261  22.178  1.00  0.160          H  
ATOM   4051 2HB  ALA A 264       1.091 -30.935  22.783  1.00  0.160          H  
ATOM   4052 3HB  ALA A 264      -0.396 -30.163  22.183  1.00  0.160          H  
ATOM   4053  N   PHE A 265      -1.431 -27.888  24.909  1.00  0.130          N  
ATOM   4054  CA  PHE A 265      -2.238 -26.665  24.935  1.00  0.140          C  
ATOM   4055  C   PHE A 265      -2.211 -25.903  26.249  1.00  0.140          C  
ATOM   4056  O   PHE A 265      -1.988 -26.463  27.325  1.00  0.140          O  
ATOM   4057  CB  PHE A 265      -3.700 -26.991  24.636  1.00  0.190          C  
ATOM   4058  CG  PHE A 265      -3.949 -27.482  23.255  1.00  0.190          C  
ATOM   4059  CD1 PHE A 265      -3.795 -28.814  22.933  1.00  0.190          C  
ATOM   4060  CD2 PHE A 265      -4.364 -26.602  22.272  1.00  0.190          C  
ATOM   4061  CE1 PHE A 265      -4.033 -29.257  21.650  1.00  0.190          C  
ATOM   4062  CE2 PHE A 265      -4.609 -27.040  20.989  1.00  0.190          C  
ATOM   4063  CZ  PHE A 265      -4.441 -28.369  20.678  1.00  0.190          C  
ATOM   4064  H   PHE A 265      -1.625 -28.594  25.626  1.00  0.160          H  
ATOM   4065  HA  PHE A 265      -1.869 -25.995  24.161  1.00  0.170          H  
ATOM   4066 1HB  PHE A 265      -4.047 -27.750  25.340  1.00  0.230          H  
ATOM   4067 2HB  PHE A 265      -4.308 -26.099  24.798  1.00  0.230          H  
ATOM   4068  HD1 PHE A 265      -3.477 -29.514  23.706  1.00  0.230          H  
ATOM   4069  HD2 PHE A 265      -4.492 -25.540  22.523  1.00  0.230          H  
ATOM   4070  HE1 PHE A 265      -3.903 -30.310  21.406  1.00  0.230          H  
ATOM   4071  HE2 PHE A 265      -4.937 -26.337  20.223  1.00  0.230          H  
ATOM   4072  HZ  PHE A 265      -4.635 -28.719  19.664  1.00  0.230          H  
ATOM   4073  N   CYS A 266      -2.469 -24.606  26.164  1.00  0.150          N  
ATOM   4074  CA  CYS A 266      -2.617 -23.814  27.375  1.00  0.150          C  
ATOM   4075  C   CYS A 266      -4.120 -23.670  27.598  1.00  0.200          C  
ATOM   4076  O   CYS A 266      -4.840 -23.258  26.686  1.00  0.240          O  
ATOM   4077  CB  CYS A 266      -1.938 -22.467  27.196  1.00  0.210          C  
ATOM   4078  SG  CYS A 266      -0.173 -22.620  26.762  1.00  0.210          S  
ATOM   4079  H   CYS A 266      -2.595 -24.175  25.241  1.00  0.180          H  
ATOM   4080  HA  CYS A 266      -2.190 -24.341  28.224  1.00  0.180          H  
ATOM   4081 1HB  CYS A 266      -2.443 -21.895  26.440  1.00  0.250          H  
ATOM   4082 2HB  CYS A 266      -2.006 -21.908  28.115  1.00  0.250          H  
ATOM   4083  N   VAL A 267      -4.616 -24.004  28.790  1.00  0.210          N  
ATOM   4084  CA  VAL A 267      -6.062 -23.952  28.994  1.00  0.350          C  
ATOM   4085  C   VAL A 267      -6.481 -23.078  30.170  1.00  0.340          C  
ATOM   4086  O   VAL A 267      -5.739 -22.880  31.132  1.00  0.380          O  
ATOM   4087  CB  VAL A 267      -6.622 -25.397  29.198  1.00  0.430          C  
ATOM   4088  CG1 VAL A 267      -6.300 -26.259  27.949  1.00  0.430          C  
ATOM   4089  CG2 VAL A 267      -6.047 -26.058  30.487  1.00  0.430          C  
ATOM   4090  H   VAL A 267      -3.977 -24.323  29.518  1.00  0.250          H  
ATOM   4091  HA  VAL A 267      -6.520 -23.540  28.097  1.00  0.420          H  
ATOM   4092  HB  VAL A 267      -7.706 -25.342  29.285  1.00  0.520          H  
ATOM   4093 1HG1 VAL A 267      -6.717 -27.257  28.075  1.00  0.520          H  
ATOM   4094 2HG1 VAL A 267      -6.729 -25.792  27.063  1.00  0.520          H  
ATOM   4095 3HG1 VAL A 267      -5.219 -26.338  27.825  1.00  0.520          H  
ATOM   4096 1HG2 VAL A 267      -6.472 -27.056  30.607  1.00  0.520          H  
ATOM   4097 2HG2 VAL A 267      -4.968 -26.138  30.414  1.00  0.520          H  
ATOM   4098 3HG2 VAL A 267      -6.307 -25.459  31.355  1.00  0.520          H  
ATOM   4099  N   LYS A 268      -7.724 -22.602  30.124  1.00  0.270          N  
ATOM   4100  CA  LYS A 268      -8.268 -21.785  31.207  1.00  0.250          C  
ATOM   4101  C   LYS A 268      -8.404 -22.553  32.516  1.00  0.250          C  
ATOM   4102  O   LYS A 268      -8.217 -21.999  33.599  1.00  0.240          O  
ATOM   4103  CB  LYS A 268      -9.622 -21.202  30.807  1.00  0.360          C  
ATOM   4104  CG  LYS A 268      -9.544 -20.118  29.733  1.00  0.360          C  
ATOM   4105  CD  LYS A 268     -10.930 -19.592  29.368  1.00  0.360          C  
ATOM   4106  CE  LYS A 268     -10.852 -18.507  28.297  1.00  0.360          C  
ATOM   4107  NZ  LYS A 268     -12.203 -18.011  27.904  1.00  0.360          N  
ATOM   4108  H   LYS A 268      -8.291 -22.796  29.309  1.00  0.320          H  
ATOM   4109  HA  LYS A 268      -7.579 -20.957  31.386  1.00  0.300          H  
ATOM   4110 1HB  LYS A 268     -10.269 -22.001  30.442  1.00  0.430          H  
ATOM   4111 2HB  LYS A 268     -10.102 -20.773  31.686  1.00  0.430          H  
ATOM   4112 1HG  LYS A 268      -8.936 -19.292  30.105  1.00  0.430          H  
ATOM   4113 2HG  LYS A 268      -9.067 -20.521  28.842  1.00  0.430          H  
ATOM   4114 1HD  LYS A 268     -11.546 -20.412  28.996  1.00  0.430          H  
ATOM   4115 2HD  LYS A 268     -11.406 -19.176  30.256  1.00  0.430          H  
ATOM   4116 1HE  LYS A 268     -10.267 -17.671  28.679  1.00  0.430          H  
ATOM   4117 2HE  LYS A 268     -10.355 -18.911  27.415  1.00  0.430          H  
ATOM   4118 1HZ  LYS A 268     -12.108 -17.296  27.196  1.00  0.430          H  
ATOM   4119 2HZ  LYS A 268     -12.751 -18.777  27.536  1.00  0.430          H  
ATOM   4120 3HZ  LYS A 268     -12.669 -17.622  28.712  1.00  0.430          H  
ATOM   4121  N   LYS A 269      -8.774 -23.820  32.411  1.00  0.260          N  
ATOM   4122  CA  LYS A 269      -8.965 -24.666  33.572  1.00  0.260          C  
ATOM   4123  C   LYS A 269      -8.699 -26.109  33.208  1.00  0.270          C  
ATOM   4124  O   LYS A 269      -9.000 -26.535  32.089  1.00  0.320          O  
ATOM   4125  CB  LYS A 269     -10.379 -24.503  34.126  1.00  0.360          C  
ATOM   4126  CG  LYS A 269     -11.488 -24.958  33.181  1.00  0.360          C  
ATOM   4127  CD  LYS A 269     -12.865 -24.696  33.776  1.00  0.360          C  
ATOM   4128  CE  LYS A 269     -13.974 -25.192  32.854  1.00  0.360          C  
ATOM   4129  NZ  LYS A 269     -15.332 -24.943  33.427  1.00  0.360          N  
ATOM   4130  H   LYS A 269      -8.920 -24.211  31.492  1.00  0.310          H  
ATOM   4131  HA  LYS A 269      -8.254 -24.379  34.345  1.00  0.310          H  
ATOM   4132 1HB  LYS A 269     -10.472 -25.088  35.042  1.00  0.440          H  
ATOM   4133 2HB  LYS A 269     -10.551 -23.459  34.383  1.00  0.440          H  
ATOM   4134 1HG  LYS A 269     -11.394 -24.434  32.229  1.00  0.440          H  
ATOM   4135 2HG  LYS A 269     -11.390 -26.031  32.997  1.00  0.440          H  
ATOM   4136 1HD  LYS A 269     -12.944 -25.206  34.737  1.00  0.440          H  
ATOM   4137 2HD  LYS A 269     -12.989 -23.625  33.939  1.00  0.440          H  
ATOM   4138 1HE  LYS A 269     -13.894 -24.679  31.896  1.00  0.440          H  
ATOM   4139 2HE  LYS A 269     -13.848 -26.263  32.693  1.00  0.440          H  
ATOM   4140 1HZ  LYS A 269     -16.035 -25.286  32.787  1.00  0.440          H  
ATOM   4141 2HZ  LYS A 269     -15.420 -25.425  34.311  1.00  0.440          H  
ATOM   4142 3HZ  LYS A 269     -15.464 -23.952  33.570  1.00  0.440          H  
ATOM   4143  N   CYS A 270      -8.176 -26.874  34.152  1.00  0.230          N  
ATOM   4144  CA  CYS A 270      -7.963 -28.292  33.926  1.00  0.210          C  
ATOM   4145  C   CYS A 270      -9.299 -29.018  33.910  1.00  0.200          C  
ATOM   4146  O   CYS A 270     -10.204 -28.636  34.659  1.00  0.220          O  
ATOM   4147  CB  CYS A 270      -7.075 -28.890  35.016  1.00  0.300          C  
ATOM   4148  SG  CYS A 270      -5.406 -28.220  35.057  1.00  0.300          S  
ATOM   4149  H   CYS A 270      -7.946 -26.480  35.057  1.00  0.280          H  
ATOM   4150  HA  CYS A 270      -7.466 -28.403  32.965  1.00  0.250          H  
ATOM   4151 1HB  CYS A 270      -7.531 -28.714  35.991  1.00  0.360          H  
ATOM   4152 2HB  CYS A 270      -7.005 -29.970  34.884  1.00  0.360          H  
ATOM   4153  N   PRO A 271      -9.480 -30.087  33.115  1.00  0.170          N  
ATOM   4154  CA  PRO A 271     -10.683 -30.894  33.123  1.00  0.160          C  
ATOM   4155  C   PRO A 271     -10.857 -31.399  34.545  1.00  0.170          C  
ATOM   4156  O   PRO A 271      -9.860 -31.666  35.219  1.00  0.170          O  
ATOM   4157  CB  PRO A 271     -10.361 -32.017  32.137  1.00  0.240          C  
ATOM   4158  CG  PRO A 271      -9.296 -31.439  31.222  1.00  0.240          C  
ATOM   4159  CD  PRO A 271      -8.466 -30.512  32.108  1.00  0.240          C  
ATOM   4160  HA  PRO A 271     -11.543 -30.286  32.803  1.00  0.190          H  
ATOM   4161 1HB  PRO A 271     -10.059 -32.902  32.665  1.00  0.290          H  
ATOM   4162 2HB  PRO A 271     -11.275 -32.287  31.584  1.00  0.290          H  
ATOM   4163 1HG  PRO A 271      -8.702 -32.259  30.798  1.00  0.290          H  
ATOM   4164 2HG  PRO A 271      -9.757 -30.913  30.374  1.00  0.290          H  
ATOM   4165 1HD  PRO A 271      -7.624 -31.043  32.583  1.00  0.290          H  
ATOM   4166 2HD  PRO A 271      -8.139 -29.683  31.463  1.00  0.290          H  
ATOM   4167  N   HIS A 272     -12.105 -31.532  34.987  1.00  0.180          N  
ATOM   4168  CA  HIS A 272     -12.461 -31.955  36.342  1.00  0.190          C  
ATOM   4169  C   HIS A 272     -11.824 -33.244  36.839  1.00  0.180          C  
ATOM   4170  O   HIS A 272     -11.731 -33.461  38.049  1.00  0.200          O  
ATOM   4171  CB  HIS A 272     -13.972 -32.122  36.417  1.00  0.260          C  
ATOM   4172  CG  HIS A 272     -14.424 -33.204  35.527  1.00  0.260          C  
ATOM   4173  ND1 HIS A 272     -14.520 -33.034  34.163  1.00  0.260          N  
ATOM   4174  CD2 HIS A 272     -14.798 -34.486  35.778  1.00  0.260          C  
ATOM   4175  CE1 HIS A 272     -14.926 -34.168  33.614  1.00  0.260          C  
ATOM   4176  NE2 HIS A 272     -15.103 -35.058  34.572  1.00  0.260          N  
ATOM   4177  H   HIS A 272     -12.876 -31.332  34.357  1.00  0.220          H  
ATOM   4178  HA  HIS A 272     -12.172 -31.165  37.036  1.00  0.230          H  
ATOM   4179 1HB  HIS A 272     -14.265 -32.365  37.440  1.00  0.310          H  
ATOM   4180 2HB  HIS A 272     -14.467 -31.196  36.135  1.00  0.310          H  
ATOM   4181  HD2 HIS A 272     -14.839 -34.973  36.753  1.00  0.310          H  
ATOM   4182  HE1 HIS A 272     -15.086 -34.340  32.551  1.00  0.310          H  
ATOM   4183  HE2 HIS A 272     -15.412 -36.030  34.421  1.00  0.310          H  
ATOM   4184  N   ASN A 273     -11.400 -34.125  35.938  1.00  0.170          N  
ATOM   4185  CA  ASN A 273     -10.815 -35.370  36.386  1.00  0.160          C  
ATOM   4186  C   ASN A 273      -9.287 -35.343  36.434  1.00  0.170          C  
ATOM   4187  O   ASN A 273      -8.675 -36.377  36.670  1.00  0.170          O  
ATOM   4188  CB  ASN A 273     -11.331 -36.517  35.545  1.00  0.230          C  
ATOM   4189  CG  ASN A 273     -10.955 -36.413  34.134  1.00  0.230          C  
ATOM   4190  OD1 ASN A 273     -10.845 -35.301  33.591  1.00  0.230          O  
ATOM   4191  ND2 ASN A 273     -10.749 -37.538  33.517  1.00  0.230          N  
ATOM   4192  H   ASN A 273     -11.470 -33.924  34.945  1.00  0.200          H  
ATOM   4193  HA  ASN A 273     -11.150 -35.550  37.407  1.00  0.190          H  
ATOM   4194 1HB  ASN A 273     -10.969 -37.470  35.942  1.00  0.270          H  
ATOM   4195 2HB  ASN A 273     -12.411 -36.530  35.597  1.00  0.270          H  
ATOM   4196 1HD2 ASN A 273     -10.490 -37.541  32.551  1.00  0.270          H  
ATOM   4197 2HD2 ASN A 273     -10.897 -38.423  34.018  1.00  0.270          H  
ATOM   4198  N   PHE A 274      -8.682 -34.163  36.283  1.00  0.180          N  
ATOM   4199  CA  PHE A 274      -7.227 -33.964  36.338  1.00  0.180          C  
ATOM   4200  C   PHE A 274      -6.799 -33.221  37.580  1.00  0.210          C  
ATOM   4201  O   PHE A 274      -7.591 -32.532  38.225  1.00  0.220          O  
ATOM   4202  CB  PHE A 274      -6.690 -33.288  35.079  1.00  0.250          C  
ATOM   4203  CG  PHE A 274      -6.603 -34.240  33.953  1.00  0.250          C  
ATOM   4204  CD1 PHE A 274      -7.701 -34.617  33.253  1.00  0.250          C  
ATOM   4205  CD2 PHE A 274      -5.377 -34.768  33.604  1.00  0.250          C  
ATOM   4206  CE1 PHE A 274      -7.610 -35.517  32.225  1.00  0.250          C  
ATOM   4207  CE2 PHE A 274      -5.264 -35.663  32.581  1.00  0.250          C  
ATOM   4208  CZ  PHE A 274      -6.388 -36.045  31.887  1.00  0.250          C  
ATOM   4209  H   PHE A 274      -9.259 -33.338  36.086  1.00  0.220          H  
ATOM   4210  HA  PHE A 274      -6.756 -34.948  36.380  1.00  0.220          H  
ATOM   4211 1HB  PHE A 274      -7.352 -32.468  34.793  1.00  0.300          H  
ATOM   4212 2HB  PHE A 274      -5.698 -32.874  35.273  1.00  0.300          H  
ATOM   4213  HD1 PHE A 274      -8.648 -34.209  33.532  1.00  0.300          H  
ATOM   4214  HD2 PHE A 274      -4.494 -34.465  34.158  1.00  0.300          H  
ATOM   4215  HE1 PHE A 274      -8.508 -35.818  31.684  1.00  0.300          H  
ATOM   4216  HE2 PHE A 274      -4.291 -36.071  32.319  1.00  0.300          H  
ATOM   4217  HZ  PHE A 274      -6.310 -36.769  31.070  1.00  0.300          H  
ATOM   4218  N   VAL A 275      -5.542 -33.400  37.961  1.00  0.210          N  
ATOM   4219  CA  VAL A 275      -5.059 -32.782  39.177  1.00  0.240          C  
ATOM   4220  C   VAL A 275      -4.185 -31.576  38.879  1.00  0.220          C  
ATOM   4221  O   VAL A 275      -3.378 -31.594  37.953  1.00  0.220          O  
ATOM   4222  CB  VAL A 275      -4.275 -33.819  39.983  1.00  0.320          C  
ATOM   4223  CG1 VAL A 275      -3.827 -33.237  41.280  1.00  0.320          C  
ATOM   4224  CG2 VAL A 275      -5.102 -35.036  40.174  1.00  0.320          C  
ATOM   4225  H   VAL A 275      -4.897 -33.980  37.412  1.00  0.250          H  
ATOM   4226  HA  VAL A 275      -5.909 -32.448  39.764  1.00  0.290          H  
ATOM   4227  HB  VAL A 275      -3.387 -34.093  39.435  1.00  0.390          H  
ATOM   4228 1HG1 VAL A 275      -3.292 -33.983  41.808  1.00  0.390          H  
ATOM   4229 2HG1 VAL A 275      -3.189 -32.372  41.130  1.00  0.390          H  
ATOM   4230 3HG1 VAL A 275      -4.689 -32.958  41.855  1.00  0.390          H  
ATOM   4231 1HG2 VAL A 275      -4.521 -35.763  40.715  1.00  0.390          H  
ATOM   4232 2HG2 VAL A 275      -5.998 -34.797  40.725  1.00  0.390          H  
ATOM   4233 3HG2 VAL A 275      -5.374 -35.450  39.209  1.00  0.390          H  
ATOM   4234  N   VAL A 276      -4.380 -30.498  39.611  1.00  0.240          N  
ATOM   4235  CA  VAL A 276      -3.553 -29.323  39.425  1.00  0.240          C  
ATOM   4236  C   VAL A 276      -2.241 -29.410  40.221  1.00  0.270          C  
ATOM   4237  O   VAL A 276      -2.223 -29.628  41.437  1.00  0.310          O  
ATOM   4238  CB  VAL A 276      -4.333 -28.051  39.809  1.00  0.340          C  
ATOM   4239  CG1 VAL A 276      -3.437 -26.831  39.701  1.00  0.340          C  
ATOM   4240  CG2 VAL A 276      -5.523 -27.898  38.874  1.00  0.340          C  
ATOM   4241  H   VAL A 276      -5.099 -30.516  40.333  1.00  0.290          H  
ATOM   4242  HA  VAL A 276      -3.301 -29.249  38.364  1.00  0.290          H  
ATOM   4243  HB  VAL A 276      -4.681 -28.135  40.828  1.00  0.400          H  
ATOM   4244 1HG1 VAL A 276      -4.006 -25.942  39.965  1.00  0.400          H  
ATOM   4245 2HG1 VAL A 276      -2.583 -26.911  40.372  1.00  0.400          H  
ATOM   4246 3HG1 VAL A 276      -3.077 -26.750  38.677  1.00  0.400          H  
ATOM   4247 1HG2 VAL A 276      -6.087 -27.004  39.137  1.00  0.400          H  
ATOM   4248 2HG2 VAL A 276      -5.161 -27.810  37.863  1.00  0.400          H  
ATOM   4249 3HG2 VAL A 276      -6.169 -28.774  38.957  1.00  0.400          H  
ATOM   4250  N   ASP A 277      -1.140 -29.195  39.518  1.00  0.260          N  
ATOM   4251  CA  ASP A 277       0.200 -29.220  40.093  1.00  0.310          C  
ATOM   4252  C   ASP A 277       0.940 -27.995  39.559  1.00  0.310          C  
ATOM   4253  O   ASP A 277       1.280 -27.932  38.373  1.00  0.300          O  
ATOM   4254  CB  ASP A 277       0.943 -30.512  39.720  1.00  0.410          C  
ATOM   4255  CG  ASP A 277       2.320 -30.646  40.408  1.00  0.410          C  
ATOM   4256  OD1 ASP A 277       2.691 -29.748  41.144  1.00  0.410          O  
ATOM   4257  OD2 ASP A 277       2.987 -31.635  40.214  1.00  0.410          O  
ATOM   4258  H   ASP A 277      -1.242 -29.028  38.511  1.00  0.310          H  
ATOM   4259  HA  ASP A 277       0.133 -29.147  41.178  1.00  0.370          H  
ATOM   4260 1HB  ASP A 277       0.325 -31.370  39.992  1.00  0.500          H  
ATOM   4261 2HB  ASP A 277       1.082 -30.543  38.640  1.00  0.500          H  
ATOM   4262  N   SER A 278       1.130 -26.986  40.408  1.00  0.340          N  
ATOM   4263  CA  SER A 278       1.697 -25.717  39.964  1.00  0.340          C  
ATOM   4264  C   SER A 278       0.809 -25.099  38.889  1.00  0.320          C  
ATOM   4265  O   SER A 278      -0.315 -24.695  39.186  1.00  0.310          O  
ATOM   4266  CB  SER A 278       3.133 -25.882  39.483  1.00  0.480          C  
ATOM   4267  OG  SER A 278       3.733 -24.629  39.307  1.00  0.480          O  
ATOM   4268  H   SER A 278       0.865 -27.107  41.375  1.00  0.410          H  
ATOM   4269  HA  SER A 278       1.715 -25.034  40.814  1.00  0.410          H  
ATOM   4270 1HB  SER A 278       3.689 -26.446  40.234  1.00  0.570          H  
ATOM   4271 2HB  SER A 278       3.188 -26.451  38.563  1.00  0.570          H  
ATOM   4272  HG  SER A 278       4.643 -24.801  39.041  1.00  0.570          H  
ATOM   4273  N   SER A 279       1.308 -24.996  37.657  1.00  0.310          N  
ATOM   4274  CA  SER A 279       0.561 -24.397  36.564  1.00  0.290          C  
ATOM   4275  C   SER A 279       0.286 -25.437  35.468  1.00  0.250          C  
ATOM   4276  O   SER A 279       0.102 -25.091  34.300  1.00  0.230          O  
ATOM   4277  CB  SER A 279       1.335 -23.206  36.027  1.00  0.410          C  
ATOM   4278  OG  SER A 279       1.536 -22.245  37.056  1.00  0.410          O  
ATOM   4279  H   SER A 279       2.236 -25.337  37.453  1.00  0.370          H  
ATOM   4280  HA  SER A 279      -0.397 -24.044  36.947  1.00  0.350          H  
ATOM   4281 1HB  SER A 279       2.293 -23.535  35.633  1.00  0.500          H  
ATOM   4282 2HB  SER A 279       0.777 -22.750  35.203  1.00  0.500          H  
ATOM   4283  HG  SER A 279       2.245 -22.624  37.607  1.00  0.500          H  
ATOM   4284  N   SER A 280       0.299 -26.718  35.843  1.00  0.240          N  
ATOM   4285  CA  SER A 280       0.032 -27.826  34.920  1.00  0.220          C  
ATOM   4286  C   SER A 280      -1.127 -28.720  35.359  1.00  0.190          C  
ATOM   4287  O   SER A 280      -1.433 -28.861  36.549  1.00  0.180          O  
ATOM   4288  CB  SER A 280       1.265 -28.716  34.780  1.00  0.320          C  
ATOM   4289  OG  SER A 280       2.371 -28.021  34.246  1.00  0.320          O  
ATOM   4290  H   SER A 280       0.529 -26.946  36.812  1.00  0.290          H  
ATOM   4291  HA  SER A 280      -0.220 -27.422  33.946  1.00  0.260          H  
ATOM   4292 1HB  SER A 280       1.525 -29.121  35.761  1.00  0.380          H  
ATOM   4293 2HB  SER A 280       1.019 -29.562  34.135  1.00  0.380          H  
ATOM   4294  HG  SER A 280       3.038 -28.687  34.075  1.00  0.380          H  
ATOM   4295  N   CYS A 281      -1.738 -29.371  34.380  1.00  0.200          N  
ATOM   4296  CA  CYS A 281      -2.766 -30.374  34.614  1.00  0.180          C  
ATOM   4297  C   CYS A 281      -2.062 -31.723  34.551  1.00  0.190          C  
ATOM   4298  O   CYS A 281      -1.433 -32.033  33.533  1.00  0.230          O  
ATOM   4299  CB  CYS A 281      -3.791 -30.328  33.499  1.00  0.260          C  
ATOM   4300  SG  CYS A 281      -4.623 -28.741  33.260  1.00  0.260          S  
ATOM   4301  H   CYS A 281      -1.466 -29.186  33.414  1.00  0.240          H  
ATOM   4302  HA  CYS A 281      -3.220 -30.240  35.596  1.00  0.220          H  
ATOM   4303 1HB  CYS A 281      -3.261 -30.549  32.583  1.00  0.310          H  
ATOM   4304 2HB  CYS A 281      -4.543 -31.100  33.651  1.00  0.310          H  
ATOM   4305  N   VAL A 282      -2.156 -32.540  35.598  1.00  0.180          N  
ATOM   4306  CA  VAL A 282      -1.430 -33.802  35.569  1.00  0.180          C  
ATOM   4307  C   VAL A 282      -2.322 -35.006  35.816  1.00  0.180          C  
ATOM   4308  O   VAL A 282      -3.401 -34.907  36.413  1.00  0.190          O  
ATOM   4309  CB  VAL A 282      -0.274 -33.789  36.616  1.00  0.250          C  
ATOM   4310  CG1 VAL A 282       0.677 -32.620  36.301  1.00  0.250          C  
ATOM   4311  CG2 VAL A 282      -0.808 -33.695  38.081  1.00  0.250          C  
ATOM   4312  H   VAL A 282      -2.691 -32.254  36.418  1.00  0.220          H  
ATOM   4313  HA  VAL A 282      -0.982 -33.919  34.583  1.00  0.220          H  
ATOM   4314  HB  VAL A 282       0.296 -34.710  36.513  1.00  0.300          H  
ATOM   4315 1HG1 VAL A 282       1.510 -32.627  37.006  1.00  0.300          H  
ATOM   4316 2HG1 VAL A 282       1.056 -32.723  35.285  1.00  0.300          H  
ATOM   4317 3HG1 VAL A 282       0.142 -31.675  36.392  1.00  0.300          H  
ATOM   4318 1HG2 VAL A 282       0.036 -33.710  38.777  1.00  0.300          H  
ATOM   4319 2HG2 VAL A 282      -1.354 -32.784  38.215  1.00  0.300          H  
ATOM   4320 3HG2 VAL A 282      -1.452 -34.543  38.294  1.00  0.300          H  
ATOM   4321  N   ARG A 283      -1.816 -36.170  35.401  1.00  0.180          N  
ATOM   4322  CA  ARG A 283      -2.501 -37.438  35.593  1.00  0.180          C  
ATOM   4323  C   ARG A 283      -2.416 -37.958  37.026  1.00  0.190          C  
ATOM   4324  O   ARG A 283      -3.315 -38.672  37.468  1.00  0.210          O  
ATOM   4325  CB  ARG A 283      -1.949 -38.493  34.650  1.00  0.250          C  
ATOM   4326  CG  ARG A 283      -2.291 -38.288  33.175  1.00  0.250          C  
ATOM   4327  CD  ARG A 283      -1.654 -39.320  32.329  1.00  0.250          C  
ATOM   4328  NE  ARG A 283      -1.988 -39.164  30.914  1.00  0.250          N  
ATOM   4329  CZ  ARG A 283      -1.480 -39.920  29.911  1.00  0.250          C  
ATOM   4330  NH1 ARG A 283      -0.617 -40.883  30.172  1.00  0.250          N  
ATOM   4331  NH2 ARG A 283      -1.854 -39.695  28.662  1.00  0.250          N  
ATOM   4332  H   ARG A 283      -0.929 -36.159  34.916  1.00  0.220          H  
ATOM   4333  HA  ARG A 283      -3.545 -37.283  35.339  1.00  0.220          H  
ATOM   4334 1HB  ARG A 283      -0.865 -38.532  34.741  1.00  0.300          H  
ATOM   4335 2HB  ARG A 283      -2.336 -39.470  34.943  1.00  0.300          H  
ATOM   4336 1HG  ARG A 283      -3.370 -38.362  33.037  1.00  0.300          H  
ATOM   4337 2HG  ARG A 283      -1.950 -37.308  32.846  1.00  0.300          H  
ATOM   4338 1HD  ARG A 283      -0.572 -39.244  32.436  1.00  0.300          H  
ATOM   4339 2HD  ARG A 283      -1.985 -40.302  32.657  1.00  0.300          H  
ATOM   4340  HE  ARG A 283      -2.654 -38.441  30.664  1.00  0.300          H  
ATOM   4341 1HH1 ARG A 283      -0.327 -41.066  31.122  1.00  0.300          H  
ATOM   4342 2HH1 ARG A 283      -0.243 -41.446  29.421  1.00  0.300          H  
ATOM   4343 1HH2 ARG A 283      -2.518 -38.960  28.458  1.00  0.300          H  
ATOM   4344 2HH2 ARG A 283      -1.480 -40.256  27.911  1.00  0.300          H  
ATOM   4345  N   ALA A 284      -1.313 -37.662  37.714  1.00  0.170          N  
ATOM   4346  CA  ALA A 284      -1.090 -38.125  39.082  1.00  0.180          C  
ATOM   4347  C   ALA A 284      -0.083 -37.219  39.782  1.00  0.170          C  
ATOM   4348  O   ALA A 284       0.708 -36.536  39.129  1.00  0.160          O  
ATOM   4349  CB  ALA A 284      -0.603 -39.572  39.085  1.00  0.250          C  
ATOM   4350  H   ALA A 284      -0.592 -37.114  37.268  1.00  0.200          H  
ATOM   4351  HA  ALA A 284      -2.035 -38.060  39.628  1.00  0.220          H  
ATOM   4352 1HB  ALA A 284      -0.457 -39.900  40.115  1.00  0.300          H  
ATOM   4353 2HB  ALA A 284      -1.345 -40.210  38.604  1.00  0.300          H  
ATOM   4354 3HB  ALA A 284       0.340 -39.640  38.547  1.00  0.300          H  
ATOM   4355  N   CYS A 285      -0.104 -37.230  41.114  1.00  0.230          N  
ATOM   4356  CA  CYS A 285       0.863 -36.456  41.885  1.00  0.320          C  
ATOM   4357  C   CYS A 285       2.157 -37.241  42.082  1.00  0.430          C  
ATOM   4358  O   CYS A 285       2.120 -38.460  42.202  1.00  0.670          O  
ATOM   4359  CB  CYS A 285       0.307 -36.115  43.268  1.00  0.410          C  
ATOM   4360  SG  CYS A 285      -1.124 -35.062  43.235  1.00  0.410          S  
ATOM   4361  H   CYS A 285      -0.780 -37.806  41.590  1.00  0.280          H  
ATOM   4362  HA  CYS A 285       1.054 -35.540  41.350  1.00  0.380          H  
ATOM   4363 1HB  CYS A 285       0.038 -37.033  43.789  1.00  0.490          H  
ATOM   4364 2HB  CYS A 285       1.075 -35.623  43.860  1.00  0.490          H  
ATOM   4365  N   PRO A 286       3.323 -36.560  42.168  1.00  0.350          N  
ATOM   4366  CA  PRO A 286       4.622 -37.127  42.522  1.00  0.400          C  
ATOM   4367  C   PRO A 286       4.502 -37.746  43.901  1.00  0.260          C  
ATOM   4368  O   PRO A 286       3.805 -37.182  44.747  1.00  0.250          O  
ATOM   4369  CB  PRO A 286       5.545 -35.901  42.544  1.00  0.600          C  
ATOM   4370  CG  PRO A 286       4.881 -34.904  41.627  1.00  0.600          C  
ATOM   4371  CD  PRO A 286       3.390 -35.121  41.798  1.00  0.600          C  
ATOM   4372  HA  PRO A 286       4.926 -37.869  41.771  1.00  0.480          H  
ATOM   4373 1HB  PRO A 286       5.652 -35.526  43.576  1.00  0.720          H  
ATOM   4374 2HB  PRO A 286       6.552 -36.185  42.204  1.00  0.720          H  
ATOM   4375 1HG  PRO A 286       5.185 -33.876  41.889  1.00  0.720          H  
ATOM   4376 2HG  PRO A 286       5.205 -35.068  40.588  1.00  0.720          H  
ATOM   4377 1HD  PRO A 286       2.968 -34.477  42.584  1.00  0.720          H  
ATOM   4378 2HD  PRO A 286       2.955 -34.920  40.803  1.00  0.720          H  
ATOM   4379  N   SER A 287       5.272 -38.788  44.220  1.00  0.400          N  
ATOM   4380  CA  SER A 287       5.020 -39.451  45.506  1.00  0.330          C  
ATOM   4381  C   SER A 287       5.830 -38.927  46.676  1.00  0.370          C  
ATOM   4382  O   SER A 287       6.664 -39.606  47.278  1.00  0.550          O  
ATOM   4383  CB  SER A 287       5.284 -40.946  45.379  1.00  0.490          C  
ATOM   4384  OG  SER A 287       4.393 -41.552  44.476  1.00  0.490          O  
ATOM   4385  H   SER A 287       5.910 -39.196  43.551  1.00  0.480          H  
ATOM   4386  HA  SER A 287       3.964 -39.317  45.748  1.00  0.400          H  
ATOM   4387 1HB  SER A 287       6.309 -41.108  45.047  1.00  0.590          H  
ATOM   4388 2HB  SER A 287       5.182 -41.413  46.358  1.00  0.590          H  
ATOM   4389  HG  SER A 287       4.617 -42.488  44.469  1.00  0.590          H  
ATOM   4390  N   SER A 288       5.497 -37.685  46.987  1.00  0.280          N  
ATOM   4391  CA  SER A 288       5.959 -36.890  48.112  1.00  0.370          C  
ATOM   4392  C   SER A 288       4.782 -35.986  48.466  1.00  0.370          C  
ATOM   4393  O   SER A 288       4.751 -35.322  49.518  1.00  0.420          O  
ATOM   4394  CB  SER A 288       7.179 -36.073  47.743  1.00  0.480          C  
ATOM   4395  OG  SER A 288       6.873 -35.116  46.761  1.00  0.480          O  
ATOM   4396  H   SER A 288       4.807 -37.276  46.362  1.00  0.340          H  
ATOM   4397  HA  SER A 288       6.179 -37.540  48.958  1.00  0.440          H  
ATOM   4398 1HB  SER A 288       7.566 -35.577  48.631  1.00  0.580          H  
ATOM   4399 2HB  SER A 288       7.956 -36.741  47.375  1.00  0.580          H  
ATOM   4400  HG  SER A 288       7.714 -34.737  46.498  1.00  0.580          H  
ATOM   4401  N   LYS A 289       3.817 -35.983  47.535  1.00  0.320          N  
ATOM   4402  CA  LYS A 289       2.590 -35.211  47.556  1.00  0.310          C  
ATOM   4403  C   LYS A 289       1.389 -36.135  47.526  1.00  0.270          C  
ATOM   4404  O   LYS A 289       1.502 -37.338  47.272  1.00  0.290          O  
ATOM   4405  CB  LYS A 289       2.517 -34.230  46.372  1.00  0.440          C  
ATOM   4406  CG  LYS A 289       3.543 -33.087  46.396  1.00  0.440          C  
ATOM   4407  CD  LYS A 289       3.342 -32.139  45.214  1.00  0.440          C  
ATOM   4408  CE  LYS A 289       4.294 -30.951  45.250  1.00  0.440          C  
ATOM   4409  NZ  LYS A 289       4.200 -30.115  43.987  1.00  0.440          N  
ATOM   4410  H   LYS A 289       3.944 -36.566  46.711  1.00  0.380          H  
ATOM   4411  HA  LYS A 289       2.544 -34.652  48.485  1.00  0.370          H  
ATOM   4412 1HB  LYS A 289       2.681 -34.785  45.449  1.00  0.530          H  
ATOM   4413 2HB  LYS A 289       1.518 -33.794  46.316  1.00  0.530          H  
ATOM   4414 1HG  LYS A 289       3.445 -32.527  47.309  1.00  0.530          H  
ATOM   4415 2HG  LYS A 289       4.547 -33.510  46.358  1.00  0.530          H  
ATOM   4416 1HD  LYS A 289       3.459 -32.675  44.273  1.00  0.530          H  
ATOM   4417 2HD  LYS A 289       2.339 -31.734  45.265  1.00  0.530          H  
ATOM   4418 1HE  LYS A 289       4.029 -30.327  46.105  1.00  0.530          H  
ATOM   4419 2HE  LYS A 289       5.317 -31.303  45.371  1.00  0.530          H  
ATOM   4420 1HZ  LYS A 289       4.830 -29.335  44.047  1.00  0.530          H  
ATOM   4421 2HZ  LYS A 289       4.472 -30.697  43.196  1.00  0.530          H  
ATOM   4422 3HZ  LYS A 289       3.249 -29.761  43.843  1.00  0.530          H  
ATOM   4423  N   MET A 290       0.237 -35.575  47.821  1.00  0.260          N  
ATOM   4424  CA  MET A 290      -1.006 -36.313  47.796  1.00  0.250          C  
ATOM   4425  C   MET A 290      -2.114 -35.492  47.171  1.00  0.250          C  
ATOM   4426  O   MET A 290      -2.119 -34.259  47.263  1.00  0.260          O  
ATOM   4427  CB  MET A 290      -1.356 -36.723  49.220  1.00  0.350          C  
ATOM   4428  CG  MET A 290      -1.539 -35.545  50.162  1.00  0.350          C  
ATOM   4429  SD  MET A 290      -1.832 -36.024  51.857  1.00  0.350          S  
ATOM   4430  CE  MET A 290      -1.981 -34.388  52.570  1.00  0.350          C  
ATOM   4431  H   MET A 290       0.239 -34.590  48.069  1.00  0.310          H  
ATOM   4432  HA  MET A 290      -0.870 -37.206  47.188  1.00  0.300          H  
ATOM   4433 1HB  MET A 290      -2.275 -37.302  49.220  1.00  0.420          H  
ATOM   4434 2HB  MET A 290      -0.566 -37.349  49.615  1.00  0.420          H  
ATOM   4435 1HG  MET A 290      -0.643 -34.916  50.134  1.00  0.420          H  
ATOM   4436 2HG  MET A 290      -2.377 -34.941  49.831  1.00  0.420          H  
ATOM   4437 1HE  MET A 290      -2.164 -34.467  53.643  1.00  0.420          H  
ATOM   4438 2HE  MET A 290      -1.062 -33.822  52.393  1.00  0.420          H  
ATOM   4439 3HE  MET A 290      -2.813 -33.864  52.100  1.00  0.420          H  
ATOM   4440  N   GLU A 291      -3.077 -36.177  46.559  1.00  0.240          N  
ATOM   4441  CA  GLU A 291      -4.211 -35.484  45.968  1.00  0.240          C  
ATOM   4442  C   GLU A 291      -5.227 -35.097  47.016  1.00  0.250          C  
ATOM   4443  O   GLU A 291      -5.677 -35.939  47.800  1.00  0.260          O  
ATOM   4444  CB  GLU A 291      -4.925 -36.359  44.941  1.00  0.340          C  
ATOM   4445  CG  GLU A 291      -4.116 -36.707  43.747  1.00  0.340          C  
ATOM   4446  CD  GLU A 291      -4.840 -37.542  42.744  1.00  0.340          C  
ATOM   4447  OE1 GLU A 291      -6.049 -37.651  42.823  1.00  0.340          O  
ATOM   4448  OE2 GLU A 291      -4.185 -38.139  41.932  1.00  0.340          O  
ATOM   4449  H   GLU A 291      -3.022 -37.182  46.502  1.00  0.290          H  
ATOM   4450  HA  GLU A 291      -3.849 -34.586  45.477  1.00  0.290          H  
ATOM   4451 1HB  GLU A 291      -5.245 -37.284  45.416  1.00  0.400          H  
ATOM   4452 2HB  GLU A 291      -5.822 -35.841  44.594  1.00  0.400          H  
ATOM   4453 1HG  GLU A 291      -3.864 -35.777  43.266  1.00  0.400          H  
ATOM   4454 2HG  GLU A 291      -3.195 -37.201  44.050  1.00  0.400          H  
ATOM   4455  N   VAL A 292      -5.621 -33.837  46.988  1.00  0.250          N  
ATOM   4456  CA  VAL A 292      -6.628 -33.316  47.893  1.00  0.260          C  
ATOM   4457  C   VAL A 292      -7.656 -32.575  47.062  1.00  0.250          C  
ATOM   4458  O   VAL A 292      -7.377 -32.227  45.916  1.00  0.240          O  
ATOM   4459  CB  VAL A 292      -5.994 -32.356  48.926  1.00  0.360          C  
ATOM   4460  CG1 VAL A 292      -4.908 -33.096  49.741  1.00  0.360          C  
ATOM   4461  CG2 VAL A 292      -5.399 -31.132  48.219  1.00  0.360          C  
ATOM   4462  H   VAL A 292      -5.164 -33.222  46.310  1.00  0.300          H  
ATOM   4463  HA  VAL A 292      -7.112 -34.143  48.412  1.00  0.310          H  
ATOM   4464  HB  VAL A 292      -6.766 -32.033  49.623  1.00  0.430          H  
ATOM   4465 1HG1 VAL A 292      -4.483 -32.424  50.483  1.00  0.430          H  
ATOM   4466 2HG1 VAL A 292      -5.350 -33.959  50.240  1.00  0.430          H  
ATOM   4467 3HG1 VAL A 292      -4.117 -33.433  49.070  1.00  0.430          H  
ATOM   4468 1HG2 VAL A 292      -4.980 -30.482  48.961  1.00  0.430          H  
ATOM   4469 2HG2 VAL A 292      -4.616 -31.451  47.532  1.00  0.430          H  
ATOM   4470 3HG2 VAL A 292      -6.169 -30.591  47.664  1.00  0.430          H  
ATOM   4471  N   GLU A 293      -8.830 -32.296  47.615  1.00  0.270          N  
ATOM   4472  CA  GLU A 293      -9.799 -31.522  46.849  1.00  0.260          C  
ATOM   4473  C   GLU A 293     -10.142 -30.208  47.526  1.00  0.260          C  
ATOM   4474  O   GLU A 293     -10.563 -30.180  48.685  1.00  0.260          O  
ATOM   4475  CB  GLU A 293     -11.059 -32.341  46.616  1.00  0.370          C  
ATOM   4476  CG  GLU A 293     -12.122 -31.652  45.777  1.00  0.370          C  
ATOM   4477  CD  GLU A 293     -13.271 -32.545  45.519  1.00  0.370          C  
ATOM   4478  OE1 GLU A 293     -13.178 -33.700  45.883  1.00  0.370          O  
ATOM   4479  OE2 GLU A 293     -14.245 -32.103  44.974  1.00  0.370          O  
ATOM   4480  H   GLU A 293      -9.047 -32.604  48.554  1.00  0.320          H  
ATOM   4481  HA  GLU A 293      -9.370 -31.283  45.878  1.00  0.310          H  
ATOM   4482 1HB  GLU A 293     -10.793 -33.274  46.129  1.00  0.440          H  
ATOM   4483 2HB  GLU A 293     -11.508 -32.592  47.576  1.00  0.440          H  
ATOM   4484 1HG  GLU A 293     -12.476 -30.762  46.295  1.00  0.440          H  
ATOM   4485 2HG  GLU A 293     -11.680 -31.337  44.828  1.00  0.440          H  
ATOM   4486  N   GLU A 294      -9.975 -29.121  46.784  1.00  0.270          N  
ATOM   4487  CA  GLU A 294     -10.271 -27.788  47.291  1.00  0.290          C  
ATOM   4488  C   GLU A 294     -11.108 -27.006  46.298  1.00  0.300          C  
ATOM   4489  O   GLU A 294     -10.754 -26.861  45.135  1.00  0.250          O  
ATOM   4490  CB  GLU A 294      -8.973 -27.055  47.612  1.00  0.400          C  
ATOM   4491  CG  GLU A 294      -9.143 -25.641  48.148  1.00  0.400          C  
ATOM   4492  CD  GLU A 294      -7.837 -25.025  48.546  1.00  0.400          C  
ATOM   4493  OE1 GLU A 294      -6.842 -25.718  48.486  1.00  0.400          O  
ATOM   4494  OE2 GLU A 294      -7.821 -23.880  48.919  1.00  0.400          O  
ATOM   4495  H   GLU A 294      -9.604 -29.245  45.835  1.00  0.320          H  
ATOM   4496  HA  GLU A 294     -10.845 -27.886  48.212  1.00  0.350          H  
ATOM   4497 1HB  GLU A 294      -8.417 -27.626  48.355  1.00  0.480          H  
ATOM   4498 2HB  GLU A 294      -8.360 -27.007  46.725  1.00  0.480          H  
ATOM   4499 1HG  GLU A 294      -9.586 -25.029  47.370  1.00  0.480          H  
ATOM   4500 2HG  GLU A 294      -9.822 -25.654  48.999  1.00  0.480          H  
ATOM   4501  N   ASN A 295     -12.264 -26.539  46.749  1.00  0.380          N  
ATOM   4502  CA  ASN A 295     -13.207 -25.801  45.908  1.00  0.420          C  
ATOM   4503  C   ASN A 295     -13.567 -26.595  44.644  1.00  0.370          C  
ATOM   4504  O   ASN A 295     -13.723 -26.029  43.562  1.00  0.360          O  
ATOM   4505  CB  ASN A 295     -12.638 -24.442  45.544  1.00  0.570          C  
ATOM   4506  CG  ASN A 295     -12.365 -23.609  46.756  1.00  0.570          C  
ATOM   4507  OD1 ASN A 295     -13.121 -23.633  47.739  1.00  0.570          O  
ATOM   4508  ND2 ASN A 295     -11.288 -22.870  46.713  1.00  0.570          N  
ATOM   4509  H   ASN A 295     -12.498 -26.690  47.722  1.00  0.460          H  
ATOM   4510  HA  ASN A 295     -14.130 -25.652  46.471  1.00  0.500          H  
ATOM   4511 1HB  ASN A 295     -11.719 -24.552  44.969  1.00  0.690          H  
ATOM   4512 2HB  ASN A 295     -13.350 -23.911  44.913  1.00  0.690          H  
ATOM   4513 1HD2 ASN A 295     -11.035 -22.301  47.498  1.00  0.690          H  
ATOM   4514 2HD2 ASN A 295     -10.703 -22.886  45.902  1.00  0.690          H  
ATOM   4515  N   GLY A 296     -13.683 -27.919  44.783  1.00  0.340          N  
ATOM   4516  CA  GLY A 296     -14.036 -28.808  43.675  1.00  0.290          C  
ATOM   4517  C   GLY A 296     -12.864 -29.169  42.747  1.00  0.260          C  
ATOM   4518  O   GLY A 296     -13.041 -29.911  41.778  1.00  0.250          O  
ATOM   4519  H   GLY A 296     -13.568 -28.318  45.705  1.00  0.410          H  
ATOM   4520 1HA  GLY A 296     -14.454 -29.729  44.087  1.00  0.350          H  
ATOM   4521 2HA  GLY A 296     -14.826 -28.344  43.088  1.00  0.350          H  
ATOM   4522  N   ILE A 297     -11.670 -28.667  43.035  1.00  0.270          N  
ATOM   4523  CA  ILE A 297     -10.503 -28.901  42.200  1.00  0.250          C  
ATOM   4524  C   ILE A 297      -9.513 -29.847  42.849  1.00  0.250          C  
ATOM   4525  O   ILE A 297      -9.101 -29.652  43.995  1.00  0.260          O  
ATOM   4526  CB  ILE A 297      -9.812 -27.557  41.889  1.00  0.360          C  
ATOM   4527  CG1 ILE A 297     -10.799 -26.647  41.120  1.00  0.360          C  
ATOM   4528  CG2 ILE A 297      -8.481 -27.778  41.108  1.00  0.360          C  
ATOM   4529  CD1 ILE A 297     -10.355 -25.208  41.001  1.00  0.360          C  
ATOM   4530  H   ILE A 297     -11.569 -28.040  43.835  1.00  0.320          H  
ATOM   4531  HA  ILE A 297     -10.832 -29.346  41.263  1.00  0.300          H  
ATOM   4532  HB  ILE A 297      -9.607 -27.058  42.820  1.00  0.430          H  
ATOM   4533 1HG1 ILE A 297     -10.951 -27.053  40.125  1.00  0.430          H  
ATOM   4534 2HG1 ILE A 297     -11.757 -26.646  41.645  1.00  0.430          H  
ATOM   4535 1HG2 ILE A 297      -7.997 -26.832  40.914  1.00  0.430          H  
ATOM   4536 2HG2 ILE A 297      -7.800 -28.390  41.689  1.00  0.430          H  
ATOM   4537 3HG2 ILE A 297      -8.686 -28.277  40.162  1.00  0.430          H  
ATOM   4538 1HD1 ILE A 297     -11.118 -24.644  40.464  1.00  0.430          H  
ATOM   4539 2HD1 ILE A 297     -10.232 -24.787  42.003  1.00  0.430          H  
ATOM   4540 3HD1 ILE A 297      -9.419 -25.137  40.462  1.00  0.430          H  
ATOM   4541  N   LYS A 298      -9.116 -30.884  42.115  1.00  0.230          N  
ATOM   4542  CA  LYS A 298      -8.153 -31.821  42.670  1.00  0.240          C  
ATOM   4543  C   LYS A 298      -6.783 -31.155  42.555  1.00  0.250          C  
ATOM   4544  O   LYS A 298      -6.451 -30.620  41.496  1.00  0.260          O  
ATOM   4545  CB  LYS A 298      -8.171 -33.140  41.899  1.00  0.330          C  
ATOM   4546  CG  LYS A 298      -9.530 -33.858  41.817  1.00  0.330          C  
ATOM   4547  CD  LYS A 298     -10.078 -34.342  43.161  1.00  0.330          C  
ATOM   4548  CE  LYS A 298     -11.356 -35.179  42.928  1.00  0.330          C  
ATOM   4549  NZ  LYS A 298     -11.982 -35.680  44.192  1.00  0.330          N  
ATOM   4550  H   LYS A 298      -9.488 -31.013  41.180  1.00  0.280          H  
ATOM   4551  HA  LYS A 298      -8.369 -31.997  43.720  1.00  0.290          H  
ATOM   4552 1HB  LYS A 298      -7.851 -32.965  40.878  1.00  0.400          H  
ATOM   4553 2HB  LYS A 298      -7.458 -33.828  42.355  1.00  0.400          H  
ATOM   4554 1HG  LYS A 298     -10.261 -33.176  41.377  1.00  0.400          H  
ATOM   4555 2HG  LYS A 298      -9.428 -34.715  41.149  1.00  0.400          H  
ATOM   4556 1HD  LYS A 298      -9.330 -34.936  43.689  1.00  0.400          H  
ATOM   4557 2HD  LYS A 298     -10.338 -33.480  43.773  1.00  0.400          H  
ATOM   4558 1HE  LYS A 298     -12.085 -34.568  42.395  1.00  0.400          H  
ATOM   4559 2HE  LYS A 298     -11.093 -36.036  42.309  1.00  0.400          H  
ATOM   4560 1HZ  LYS A 298     -12.800 -36.220  43.966  1.00  0.400          H  
ATOM   4561 2HZ  LYS A 298     -11.330 -36.257  44.694  1.00  0.400          H  
ATOM   4562 3HZ  LYS A 298     -12.276 -34.895  44.802  1.00  0.400          H  
ATOM   4563  N   MET A 299      -6.001 -31.183  43.633  1.00  0.240          N  
ATOM   4564  CA  MET A 299      -4.677 -30.546  43.662  1.00  0.250          C  
ATOM   4565  C   MET A 299      -3.620 -31.427  44.312  1.00  0.250          C  
ATOM   4566  O   MET A 299      -3.931 -32.225  45.196  1.00  0.250          O  
ATOM   4567  CB  MET A 299      -4.751 -29.240  44.459  1.00  0.350          C  
ATOM   4568  CG  MET A 299      -5.751 -28.233  43.948  1.00  0.350          C  
ATOM   4569  SD  MET A 299      -5.759 -26.715  44.890  1.00  0.350          S  
ATOM   4570  CE  MET A 299      -7.225 -25.935  44.216  1.00  0.350          C  
ATOM   4571  H   MET A 299      -6.378 -31.644  44.466  1.00  0.290          H  
ATOM   4572  HA  MET A 299      -4.360 -30.340  42.642  1.00  0.300          H  
ATOM   4573 1HB  MET A 299      -5.006 -29.465  45.494  1.00  0.420          H  
ATOM   4574 2HB  MET A 299      -3.766 -28.767  44.461  1.00  0.420          H  
ATOM   4575 1HG  MET A 299      -5.543 -28.003  42.916  1.00  0.420          H  
ATOM   4576 2HG  MET A 299      -6.745 -28.662  44.004  1.00  0.420          H  
ATOM   4577 1HE  MET A 299      -7.383 -24.973  44.703  1.00  0.420          H  
ATOM   4578 2HE  MET A 299      -7.104 -25.788  43.144  1.00  0.420          H  
ATOM   4579 3HE  MET A 299      -8.086 -26.575  44.404  1.00  0.420          H  
ATOM   4580  N   CYS A 300      -2.359 -31.247  43.915  1.00  0.260          N  
ATOM   4581  CA  CYS A 300      -1.255 -31.955  44.574  1.00  0.270          C  
ATOM   4582  C   CYS A 300      -0.609 -31.127  45.679  1.00  0.300          C  
ATOM   4583  O   CYS A 300      -0.000 -30.094  45.398  1.00  0.340          O  
ATOM   4584  CB  CYS A 300      -0.134 -32.285  43.579  1.00  0.370          C  
ATOM   4585  SG  CYS A 300      -0.561 -33.368  42.264  1.00  0.370          S  
ATOM   4586  H   CYS A 300      -2.177 -30.606  43.135  1.00  0.310          H  
ATOM   4587  HA  CYS A 300      -1.643 -32.868  45.022  1.00  0.320          H  
ATOM   4588 1HB  CYS A 300       0.241 -31.360  43.140  1.00  0.450          H  
ATOM   4589 2HB  CYS A 300       0.679 -32.741  44.112  1.00  0.450          H  
ATOM   4590  N   LYS A 301      -0.666 -31.609  46.917  1.00  0.270          N  
ATOM   4591  CA  LYS A 301      -0.051 -30.881  48.023  1.00  0.280          C  
ATOM   4592  C   LYS A 301       0.899 -31.806  48.784  1.00  0.290          C  
ATOM   4593  O   LYS A 301       0.696 -33.012  48.762  1.00  0.290          O  
ATOM   4594  CB  LYS A 301      -1.108 -30.291  48.956  1.00  0.390          C  
ATOM   4595  CG  LYS A 301      -1.984 -29.237  48.301  1.00  0.390          C  
ATOM   4596  CD  LYS A 301      -2.826 -28.498  49.333  1.00  0.390          C  
ATOM   4597  CE  LYS A 301      -3.795 -27.513  48.674  1.00  0.390          C  
ATOM   4598  NZ  LYS A 301      -4.590 -26.759  49.686  1.00  0.390          N  
ATOM   4599  H   LYS A 301      -1.195 -32.475  47.080  1.00  0.320          H  
ATOM   4600  HA  LYS A 301       0.503 -30.058  47.596  1.00  0.340          H  
ATOM   4601 1HB  LYS A 301      -1.769 -31.095  49.295  1.00  0.470          H  
ATOM   4602 2HB  LYS A 301      -0.647 -29.863  49.839  1.00  0.470          H  
ATOM   4603 1HG  LYS A 301      -1.353 -28.527  47.764  1.00  0.470          H  
ATOM   4604 2HG  LYS A 301      -2.642 -29.722  47.577  1.00  0.470          H  
ATOM   4605 1HD  LYS A 301      -3.377 -29.203  49.947  1.00  0.470          H  
ATOM   4606 2HD  LYS A 301      -2.162 -27.932  49.984  1.00  0.470          H  
ATOM   4607 1HE  LYS A 301      -3.243 -26.806  48.056  1.00  0.470          H  
ATOM   4608 2HE  LYS A 301      -4.484 -28.072  48.037  1.00  0.470          H  
ATOM   4609 1HZ  LYS A 301      -5.253 -26.133  49.210  1.00  0.470          H  
ATOM   4610 2HZ  LYS A 301      -5.120 -27.402  50.249  1.00  0.470          H  
ATOM   4611 3HZ  LYS A 301      -3.985 -26.217  50.278  1.00  0.470          H  
ATOM   4612  N   PRO A 302       1.954 -31.308  49.451  1.00  0.300          N  
ATOM   4613  CA  PRO A 302       2.881 -32.106  50.243  1.00  0.310          C  
ATOM   4614  C   PRO A 302       2.163 -32.943  51.278  1.00  0.320          C  
ATOM   4615  O   PRO A 302       1.233 -32.461  51.930  1.00  0.320          O  
ATOM   4616  CB  PRO A 302       3.747 -31.036  50.914  1.00  0.460          C  
ATOM   4617  CG  PRO A 302       3.703 -29.860  49.964  1.00  0.460          C  
ATOM   4618  CD  PRO A 302       2.295 -29.863  49.405  1.00  0.460          C  
ATOM   4619  HA  PRO A 302       3.493 -32.747  49.589  1.00  0.370          H  
ATOM   4620 1HB  PRO A 302       3.343 -30.804  51.914  1.00  0.560          H  
ATOM   4621 2HB  PRO A 302       4.765 -31.425  51.067  1.00  0.560          H  
ATOM   4622 1HG  PRO A 302       3.945 -28.929  50.504  1.00  0.560          H  
ATOM   4623 2HG  PRO A 302       4.470 -29.980  49.183  1.00  0.560          H  
ATOM   4624 1HD  PRO A 302       1.620 -29.271  50.039  1.00  0.560          H  
ATOM   4625 2HD  PRO A 302       2.361 -29.482  48.382  1.00  0.560          H  
ATOM   4626  N   CYS A 303       2.621 -34.175  51.454  1.00  0.320          N  
ATOM   4627  CA  CYS A 303       2.036 -35.068  52.445  1.00  0.320          C  
ATOM   4628  C   CYS A 303       2.297 -34.539  53.847  1.00  0.340          C  
ATOM   4629  O   CYS A 303       3.434 -34.196  54.179  1.00  0.340          O  
ATOM   4630  CB  CYS A 303       2.604 -36.477  52.303  1.00  0.450          C  
ATOM   4631  SG  CYS A 303       2.169 -37.277  50.743  1.00  0.450          S  
ATOM   4632  H   CYS A 303       3.390 -34.516  50.877  1.00  0.380          H  
ATOM   4633  HA  CYS A 303       0.960 -35.108  52.281  1.00  0.380          H  
ATOM   4634 1HB  CYS A 303       3.693 -36.438  52.372  1.00  0.540          H  
ATOM   4635 2HB  CYS A 303       2.243 -37.103  53.120  1.00  0.540          H  
ATOM   4636  N   THR A 304       1.258 -34.489  54.680  1.00  0.350          N  
ATOM   4637  CA  THR A 304       1.402 -33.971  56.036  1.00  0.370          C  
ATOM   4638  C   THR A 304       1.813 -35.015  57.075  1.00  0.390          C  
ATOM   4639  O   THR A 304       2.296 -34.663  58.153  1.00  0.400          O  
ATOM   4640  CB  THR A 304       0.081 -33.328  56.470  1.00  0.510          C  
ATOM   4641  OG1 THR A 304      -0.954 -34.329  56.449  1.00  0.510          O  
ATOM   4642  CG2 THR A 304      -0.279 -32.200  55.508  1.00  0.510          C  
ATOM   4643  H   THR A 304       0.341 -34.775  54.364  1.00  0.420          H  
ATOM   4644  HA  THR A 304       2.171 -33.198  56.020  1.00  0.440          H  
ATOM   4645  HB  THR A 304       0.180 -32.936  57.482  1.00  0.610          H  
ATOM   4646  HG1 THR A 304      -1.731 -33.994  56.912  1.00  0.610          H  
ATOM   4647 1HG2 THR A 304      -1.219 -31.746  55.813  1.00  0.610          H  
ATOM   4648 2HG2 THR A 304       0.510 -31.448  55.525  1.00  0.610          H  
ATOM   4649 3HG2 THR A 304      -0.378 -32.586  54.498  1.00  0.610          H  
ATOM   4650  N   ASP A 305       1.624 -36.295  56.764  1.00  0.380          N  
ATOM   4651  CA  ASP A 305       2.004 -37.372  57.670  1.00  0.390          C  
ATOM   4652  C   ASP A 305       2.631 -38.504  56.845  1.00  0.380          C  
ATOM   4653  O   ASP A 305       3.846 -38.536  56.626  1.00  0.380          O  
ATOM   4654  CB  ASP A 305       0.777 -37.820  58.491  1.00  0.540          C  
ATOM   4655  CG  ASP A 305       1.057 -38.896  59.548  1.00  0.540          C  
ATOM   4656  OD1 ASP A 305       2.189 -39.264  59.711  1.00  0.540          O  
ATOM   4657  OD2 ASP A 305       0.119 -39.339  60.172  1.00  0.540          O  
ATOM   4658  H   ASP A 305       1.184 -36.536  55.890  1.00  0.460          H  
ATOM   4659  HA  ASP A 305       2.759 -37.002  58.363  1.00  0.470          H  
ATOM   4660 1HB  ASP A 305       0.383 -36.946  59.012  1.00  0.650          H  
ATOM   4661 2HB  ASP A 305      -0.012 -38.164  57.831  1.00  0.650          H  
ATOM   4662  N   ILE A 306       1.782 -39.395  56.331  1.00  0.370          N  
ATOM   4663  CA  ILE A 306       2.192 -40.495  55.471  1.00  0.360          C  
ATOM   4664  C   ILE A 306       1.395 -40.423  54.174  1.00  0.340          C  
ATOM   4665  O   ILE A 306       0.169 -40.316  54.209  1.00  0.340          O  
ATOM   4666  CB  ILE A 306       1.982 -41.860  56.176  1.00  0.510          C  
ATOM   4667  CG1 ILE A 306       2.836 -41.905  57.475  1.00  0.510          C  
ATOM   4668  CG2 ILE A 306       2.353 -43.016  55.231  1.00  0.510          C  
ATOM   4669  CD1 ILE A 306       2.547 -43.071  58.394  1.00  0.510          C  
ATOM   4670  H   ILE A 306       0.803 -39.311  56.552  1.00  0.440          H  
ATOM   4671  HA  ILE A 306       3.248 -40.386  55.230  1.00  0.430          H  
ATOM   4672  HB  ILE A 306       0.938 -41.955  56.468  1.00  0.610          H  
ATOM   4673 1HG1 ILE A 306       3.888 -41.927  57.200  1.00  0.610          H  
ATOM   4674 2HG1 ILE A 306       2.652 -41.006  58.047  1.00  0.610          H  
ATOM   4675 1HG2 ILE A 306       2.195 -43.969  55.717  1.00  0.610          H  
ATOM   4676 2HG2 ILE A 306       1.731 -42.982  54.346  1.00  0.610          H  
ATOM   4677 3HG2 ILE A 306       3.398 -42.930  54.941  1.00  0.610          H  
ATOM   4678 1HD1 ILE A 306       3.186 -42.992  59.274  1.00  0.610          H  
ATOM   4679 2HD1 ILE A 306       1.501 -43.033  58.704  1.00  0.610          H  
ATOM   4680 3HD1 ILE A 306       2.743 -44.012  57.899  1.00  0.610          H  
ATOM   4681  N   CYS A 307       2.081 -40.473  53.039  1.00  0.330          N  
ATOM   4682  CA  CYS A 307       1.408 -40.425  51.748  1.00  0.310          C  
ATOM   4683  C   CYS A 307       0.536 -41.676  51.573  1.00  0.300          C  
ATOM   4684  O   CYS A 307       0.924 -42.747  52.040  1.00  0.310          O  
ATOM   4685  CB  CYS A 307       2.439 -40.349  50.608  1.00  0.440          C  
ATOM   4686  SG  CYS A 307       3.469 -38.835  50.573  1.00  0.440          S  
ATOM   4687  H   CYS A 307       3.088 -40.551  53.076  1.00  0.400          H  
ATOM   4688  HA  CYS A 307       0.784 -39.540  51.740  1.00  0.370          H  
ATOM   4689 1HB  CYS A 307       3.114 -41.200  50.691  1.00  0.530          H  
ATOM   4690 2HB  CYS A 307       1.946 -40.440  49.644  1.00  0.530          H  
ATOM   4691  N   PRO A 308      -0.631 -41.579  50.902  1.00  0.290          N  
ATOM   4692  CA  PRO A 308      -1.560 -42.671  50.641  1.00  0.280          C  
ATOM   4693  C   PRO A 308      -0.896 -43.707  49.763  1.00  0.270          C  
ATOM   4694  O   PRO A 308      -0.035 -43.361  48.942  1.00  0.260          O  
ATOM   4695  CB  PRO A 308      -2.725 -41.977  49.923  1.00  0.420          C  
ATOM   4696  CG  PRO A 308      -2.127 -40.710  49.333  1.00  0.420          C  
ATOM   4697  CD  PRO A 308      -1.046 -40.286  50.312  1.00  0.420          C  
ATOM   4698  HA  PRO A 308      -1.881 -43.112  51.597  1.00  0.340          H  
ATOM   4699 1HB  PRO A 308      -3.135 -42.652  49.152  1.00  0.500          H  
ATOM   4700 2HB  PRO A 308      -3.539 -41.777  50.636  1.00  0.500          H  
ATOM   4701 1HG  PRO A 308      -1.719 -40.919  48.329  1.00  0.500          H  
ATOM   4702 2HG  PRO A 308      -2.910 -39.945  49.206  1.00  0.500          H  
ATOM   4703 1HD  PRO A 308      -0.240 -39.817  49.739  1.00  0.500          H  
ATOM   4704 2HD  PRO A 308      -1.457 -39.616  51.087  1.00  0.500          H  
ATOM   4705  N   LYS A 309      -1.291 -44.967  49.892  1.00  0.270          N  
ATOM   4706  CA  LYS A 309      -0.616 -45.934  49.060  1.00  0.270          C  
ATOM   4707  C   LYS A 309      -1.194 -45.979  47.662  1.00  0.250          C  
ATOM   4708  O   LYS A 309      -2.158 -46.711  47.364  1.00  0.250          O  
ATOM   4709  CB  LYS A 309      -0.693 -47.314  49.717  1.00  0.380          C  
ATOM   4710  CG  LYS A 309       0.021 -48.461  48.993  1.00  0.380          C  
ATOM   4711  CD  LYS A 309       1.533 -48.335  49.012  1.00  0.380          C  
ATOM   4712  CE  LYS A 309       2.181 -49.638  48.533  1.00  0.380          C  
ATOM   4713  NZ  LYS A 309       3.659 -49.528  48.431  1.00  0.380          N  
ATOM   4714  H   LYS A 309      -2.011 -45.239  50.548  1.00  0.320          H  
ATOM   4715  HA  LYS A 309       0.431 -45.642  48.977  1.00  0.320          H  
ATOM   4716 1HB  LYS A 309      -0.285 -47.254  50.724  1.00  0.450          H  
ATOM   4717 2HB  LYS A 309      -1.743 -47.608  49.812  1.00  0.450          H  
ATOM   4718 1HG  LYS A 309      -0.262 -49.411  49.447  1.00  0.450          H  
ATOM   4719 2HG  LYS A 309      -0.288 -48.476  47.955  1.00  0.450          H  
ATOM   4720 1HD  LYS A 309       1.838 -47.531  48.338  1.00  0.450          H  
ATOM   4721 2HD  LYS A 309       1.876 -48.103  50.019  1.00  0.450          H  
ATOM   4722 1HE  LYS A 309       1.934 -50.433  49.237  1.00  0.450          H  
ATOM   4723 2HE  LYS A 309       1.788 -49.900  47.570  1.00  0.450          H  
ATOM   4724 1HZ  LYS A 309       4.031 -50.414  48.114  1.00  0.450          H  
ATOM   4725 2HZ  LYS A 309       3.896 -48.802  47.765  1.00  0.450          H  
ATOM   4726 3HZ  LYS A 309       4.052 -49.300  49.334  1.00  0.450          H  
ATOM   4727  N   ALA A 310      -0.493 -45.282  46.787  1.00  0.250          N  
ATOM   4728  CA  ALA A 310      -0.855 -45.243  45.393  1.00  0.230          C  
ATOM   4729  C   ALA A 310       0.197 -46.059  44.673  1.00  0.240          C  
ATOM   4730  O   ALA A 310       1.382 -45.977  45.009  1.00  0.240          O  
ATOM   4731  CB  ALA A 310      -0.966 -43.824  44.880  1.00  0.330          C  
ATOM   4732  H   ALA A 310       0.262 -44.701  47.156  1.00  0.300          H  
ATOM   4733  HA  ALA A 310      -1.811 -45.728  45.275  1.00  0.280          H  
ATOM   4734 1HB  ALA A 310      -1.254 -43.857  43.839  1.00  0.400          H  
ATOM   4735 2HB  ALA A 310      -1.728 -43.294  45.450  1.00  0.400          H  
ATOM   4736 3HB  ALA A 310      -0.011 -43.318  44.992  1.00  0.400          H  
ATOM   4737  N   CYS A 311      -0.209 -46.840  43.700  1.00  0.230          N  
ATOM   4738  CA  CYS A 311       0.737 -47.704  43.025  1.00  0.230          C  
ATOM   4739  C   CYS A 311       0.787 -47.469  41.529  1.00  0.220          C  
ATOM   4740  O   CYS A 311      -0.180 -47.011  40.925  1.00  0.210          O  
ATOM   4741  CB  CYS A 311       0.384 -49.147  43.353  1.00  0.320          C  
ATOM   4742  SG  CYS A 311       0.410 -49.427  45.148  1.00  0.320          S  
ATOM   4743  H   CYS A 311      -1.200 -46.881  43.478  1.00  0.280          H  
ATOM   4744  HA  CYS A 311       1.731 -47.503  43.428  1.00  0.280          H  
ATOM   4745 1HB  CYS A 311      -0.614 -49.381  42.976  1.00  0.390          H  
ATOM   4746 2HB  CYS A 311       1.092 -49.830  42.884  1.00  0.390          H  
ATOM   4747  N   ASP A 312       1.916 -47.758  40.917  1.00  0.230          N  
ATOM   4748  CA  ASP A 312       2.007 -47.568  39.481  1.00  0.220          C  
ATOM   4749  C   ASP A 312       0.988 -48.443  38.775  1.00  0.220          C  
ATOM   4750  O   ASP A 312       0.818 -49.608  39.145  1.00  0.220          O  
ATOM   4751  CB  ASP A 312       3.403 -47.950  39.003  1.00  0.310          C  
ATOM   4752  CG  ASP A 312       4.530 -46.986  39.459  1.00  0.310          C  
ATOM   4753  OD1 ASP A 312       4.251 -45.918  39.940  1.00  0.310          O  
ATOM   4754  OD2 ASP A 312       5.692 -47.362  39.322  1.00  0.310          O  
ATOM   4755  H   ASP A 312       2.711 -48.104  41.440  1.00  0.280          H  
ATOM   4756  HA  ASP A 312       1.801 -46.523  39.239  1.00  0.260          H  
ATOM   4757 1HB  ASP A 312       3.637 -48.959  39.348  1.00  0.370          H  
ATOM   4758 2HB  ASP A 312       3.388 -47.987  37.919  1.00  0.370          H  
ATOM   4759  N   GLY A 313       0.327 -47.925  37.745  1.00  0.220          N  
ATOM   4760  CA  GLY A 313      -0.579 -48.783  36.999  1.00  0.210          C  
ATOM   4761  C   GLY A 313       0.128 -49.429  35.824  1.00  0.200          C  
ATOM   4762  O   GLY A 313       1.343 -49.305  35.644  1.00  0.190          O  
ATOM   4763  H   GLY A 313       0.428 -46.936  37.496  1.00  0.260          H  
ATOM   4764 1HA  GLY A 313      -0.966 -49.565  37.650  1.00  0.250          H  
ATOM   4765 2HA  GLY A 313      -1.435 -48.217  36.651  1.00  0.250          H  
ATOM   4766  N   ILE A 314      -0.638 -50.087  34.981  1.00  0.190          N  
ATOM   4767  CA  ILE A 314      -0.050 -50.744  33.834  1.00  0.180          C  
ATOM   4768  C   ILE A 314       0.260 -49.665  32.820  1.00  0.160          C  
ATOM   4769  O   ILE A 314      -0.608 -48.860  32.471  1.00  0.150          O  
ATOM   4770  CB  ILE A 314      -1.013 -51.817  33.254  1.00  0.260          C  
ATOM   4771  CG1 ILE A 314      -1.353 -52.929  34.341  1.00  0.260          C  
ATOM   4772  CG2 ILE A 314      -0.446 -52.453  31.983  1.00  0.260          C  
ATOM   4773  CD1 ILE A 314      -0.157 -53.736  34.876  1.00  0.260          C  
ATOM   4774  H   ILE A 314      -1.642 -50.139  35.153  1.00  0.230          H  
ATOM   4775  HA  ILE A 314       0.890 -51.209  34.121  1.00  0.220          H  
ATOM   4776  HB  ILE A 314      -1.956 -51.331  33.002  1.00  0.310          H  
ATOM   4777 1HG1 ILE A 314      -1.835 -52.440  35.188  1.00  0.310          H  
ATOM   4778 2HG1 ILE A 314      -2.056 -53.639  33.901  1.00  0.310          H  
ATOM   4779 1HG2 ILE A 314      -1.156 -53.167  31.600  1.00  0.310          H  
ATOM   4780 2HG2 ILE A 314      -0.263 -51.693  31.224  1.00  0.310          H  
ATOM   4781 3HG2 ILE A 314       0.474 -52.951  32.195  1.00  0.310          H  
ATOM   4782 1HD1 ILE A 314      -0.505 -54.457  35.609  1.00  0.310          H  
ATOM   4783 2HD1 ILE A 314       0.332 -54.269  34.070  1.00  0.310          H  
ATOM   4784 3HD1 ILE A 314       0.543 -53.074  35.340  1.00  0.310          H  
ATOM   4785  N   GLY A 315       1.506 -49.629  32.353  1.00  0.160          N  
ATOM   4786  CA  GLY A 315       1.943 -48.627  31.399  1.00  0.140          C  
ATOM   4787  C   GLY A 315       2.506 -47.373  32.074  1.00  0.150          C  
ATOM   4788  O   GLY A 315       2.765 -46.374  31.406  1.00  0.140          O  
ATOM   4789  H   GLY A 315       2.212 -50.298  32.670  1.00  0.190          H  
ATOM   4790 1HA  GLY A 315       2.711 -49.067  30.759  1.00  0.170          H  
ATOM   4791 2HA  GLY A 315       1.111 -48.356  30.752  1.00  0.170          H  
ATOM   4792  N   THR A 316       2.680 -47.412  33.399  1.00  0.160          N  
ATOM   4793  CA  THR A 316       3.241 -46.285  34.139  1.00  0.170          C  
ATOM   4794  C   THR A 316       4.393 -46.700  35.065  1.00  0.190          C  
ATOM   4795  O   THR A 316       4.347 -47.747  35.709  1.00  0.190          O  
ATOM   4796  CB  THR A 316       2.125 -45.549  34.918  1.00  0.230          C  
ATOM   4797  OG1 THR A 316       1.184 -45.017  33.972  1.00  0.230          O  
ATOM   4798  CG2 THR A 316       2.675 -44.416  35.782  1.00  0.230          C  
ATOM   4799  H   THR A 316       2.391 -48.240  33.928  1.00  0.190          H  
ATOM   4800  HA  THR A 316       3.648 -45.578  33.415  1.00  0.200          H  
ATOM   4801  HB  THR A 316       1.608 -46.262  35.561  1.00  0.280          H  
ATOM   4802  HG1 THR A 316       0.720 -45.748  33.556  1.00  0.280          H  
ATOM   4803 1HG2 THR A 316       1.845 -43.933  36.298  1.00  0.280          H  
ATOM   4804 2HG2 THR A 316       3.368 -44.806  36.526  1.00  0.280          H  
ATOM   4805 3HG2 THR A 316       3.182 -43.689  35.153  1.00  0.280          H  
ATOM   4806  N   GLY A 317       5.430 -45.863  35.134  1.00  0.190          N  
ATOM   4807  CA  GLY A 317       6.508 -46.041  36.109  1.00  0.220          C  
ATOM   4808  C   GLY A 317       7.225 -47.373  36.011  1.00  0.230          C  
ATOM   4809  O   GLY A 317       7.762 -47.750  34.964  1.00  0.220          O  
ATOM   4810  H   GLY A 317       5.434 -45.049  34.537  1.00  0.230          H  
ATOM   4811 1HA  GLY A 317       7.231 -45.235  35.989  1.00  0.260          H  
ATOM   4812 2HA  GLY A 317       6.096 -45.934  37.115  1.00  0.260          H  
ATOM   4813  N   SER A 318       7.248 -48.087  37.133  1.00  0.250          N  
ATOM   4814  CA  SER A 318       7.900 -49.384  37.266  1.00  0.270          C  
ATOM   4815  C   SER A 318       7.252 -50.441  36.382  1.00  0.260          C  
ATOM   4816  O   SER A 318       7.839 -51.492  36.115  1.00  0.290          O  
ATOM   4817  CB  SER A 318       7.873 -49.814  38.720  1.00  0.370          C  
ATOM   4818  OG  SER A 318       6.557 -50.026  39.155  1.00  0.370          O  
ATOM   4819  H   SER A 318       6.757 -47.718  37.954  1.00  0.300          H  
ATOM   4820  HA  SER A 318       8.939 -49.274  36.958  1.00  0.320          H  
ATOM   4821 1HB  SER A 318       8.447 -50.730  38.834  1.00  0.440          H  
ATOM   4822 2HB  SER A 318       8.342 -49.049  39.338  1.00  0.440          H  
ATOM   4823  HG  SER A 318       6.175 -49.124  39.275  1.00  0.440          H  
ATOM   4824  N   LEU A 319       6.033 -50.166  35.933  1.00  0.220          N  
ATOM   4825  CA  LEU A 319       5.280 -51.036  35.066  1.00  0.210          C  
ATOM   4826  C   LEU A 319       5.138 -50.413  33.673  1.00  0.180          C  
ATOM   4827  O   LEU A 319       4.247 -50.786  32.909  1.00  0.170          O  
ATOM   4828  CB  LEU A 319       3.922 -51.344  35.710  1.00  0.300          C  
ATOM   4829  CG  LEU A 319       3.963 -52.096  37.089  1.00  0.300          C  
ATOM   4830  CD1 LEU A 319       2.548 -52.201  37.655  1.00  0.300          C  
ATOM   4831  CD2 LEU A 319       4.559 -53.490  36.926  1.00  0.300          C  
ATOM   4832  H   LEU A 319       5.585 -49.277  36.180  1.00  0.260          H  
ATOM   4833  HA  LEU A 319       5.833 -51.961  34.941  1.00  0.250          H  
ATOM   4834 1HB  LEU A 319       3.443 -50.393  35.896  1.00  0.360          H  
ATOM   4835 2HB  LEU A 319       3.308 -51.909  35.026  1.00  0.360          H  
ATOM   4836  HG  LEU A 319       4.569 -51.520  37.791  1.00  0.360          H  
ATOM   4837 1HD1 LEU A 319       2.574 -52.699  38.625  1.00  0.360          H  
ATOM   4838 2HD1 LEU A 319       2.135 -51.202  37.774  1.00  0.360          H  
ATOM   4839 3HD1 LEU A 319       1.933 -52.763  36.990  1.00  0.360          H  
ATOM   4840 1HD2 LEU A 319       4.575 -53.974  37.888  1.00  0.360          H  
ATOM   4841 2HD2 LEU A 319       3.950 -54.070  36.234  1.00  0.360          H  
ATOM   4842 3HD2 LEU A 319       5.576 -53.431  36.552  1.00  0.360          H  
ATOM   4843  N   MET A 320       6.048 -49.501  33.294  1.00  0.170          N  
ATOM   4844  CA  MET A 320       5.976 -48.846  31.982  1.00  0.150          C  
ATOM   4845  C   MET A 320       5.956 -49.821  30.808  1.00  0.150          C  
ATOM   4846  O   MET A 320       5.332 -49.556  29.781  1.00  0.130          O  
ATOM   4847  CB  MET A 320       7.148 -47.879  31.820  1.00  0.220          C  
ATOM   4848  CG  MET A 320       7.152 -47.050  30.526  1.00  0.220          C  
ATOM   4849  SD  MET A 320       5.733 -45.955  30.368  1.00  0.220          S  
ATOM   4850  CE  MET A 320       6.076 -44.653  31.545  1.00  0.220          C  
ATOM   4851  H   MET A 320       6.779 -49.202  33.949  1.00  0.200          H  
ATOM   4852  HA  MET A 320       5.063 -48.270  31.946  1.00  0.180          H  
ATOM   4853 1HB  MET A 320       7.155 -47.191  32.652  1.00  0.260          H  
ATOM   4854 2HB  MET A 320       8.082 -48.438  31.863  1.00  0.260          H  
ATOM   4855 1HG  MET A 320       8.052 -46.443  30.505  1.00  0.260          H  
ATOM   4856 2HG  MET A 320       7.173 -47.709  29.659  1.00  0.260          H  
ATOM   4857 1HE  MET A 320       5.258 -43.929  31.529  1.00  0.260          H  
ATOM   4858 2HE  MET A 320       6.163 -45.072  32.533  1.00  0.260          H  
ATOM   4859 3HE  MET A 320       7.008 -44.156  31.278  1.00  0.260          H  
ATOM   4860  N   SER A 321       6.678 -50.933  30.921  1.00  0.160          N  
ATOM   4861  CA  SER A 321       6.724 -51.928  29.857  1.00  0.150          C  
ATOM   4862  C   SER A 321       5.560 -52.927  29.908  1.00  0.160          C  
ATOM   4863  O   SER A 321       5.407 -53.762  29.004  1.00  0.150          O  
ATOM   4864  CB  SER A 321       8.036 -52.681  29.923  1.00  0.210          C  
ATOM   4865  OG  SER A 321       8.118 -53.448  31.097  1.00  0.210          O  
ATOM   4866  H   SER A 321       7.211 -51.111  31.762  1.00  0.190          H  
ATOM   4867  HA  SER A 321       6.674 -51.402  28.903  1.00  0.180          H  
ATOM   4868 1HB  SER A 321       8.122 -53.333  29.054  1.00  0.260          H  
ATOM   4869 2HB  SER A 321       8.862 -51.975  29.886  1.00  0.260          H  
ATOM   4870  HG  SER A 321       8.944 -53.940  31.034  1.00  0.260          H  
ATOM   4871  N   ALA A 322       4.782 -52.893  30.997  1.00  0.160          N  
ATOM   4872  CA  ALA A 322       3.696 -53.833  31.221  1.00  0.170          C  
ATOM   4873  C   ALA A 322       2.551 -53.612  30.254  1.00  0.170          C  
ATOM   4874  O   ALA A 322       2.136 -52.485  29.990  1.00  0.160          O  
ATOM   4875  CB  ALA A 322       3.183 -53.729  32.654  1.00  0.230          C  
ATOM   4876  H   ALA A 322       4.915 -52.146  31.670  1.00  0.190          H  
ATOM   4877  HA  ALA A 322       4.087 -54.838  31.060  1.00  0.200          H  
ATOM   4878 1HB  ALA A 322       2.397 -54.469  32.810  1.00  0.280          H  
ATOM   4879 2HB  ALA A 322       4.000 -53.913  33.348  1.00  0.280          H  
ATOM   4880 3HB  ALA A 322       2.784 -52.740  32.823  1.00  0.280          H  
ATOM   4881  N   GLN A 323       1.972 -54.715  29.799  1.00  0.170          N  
ATOM   4882  CA  GLN A 323       0.807 -54.654  28.930  1.00  0.160          C  
ATOM   4883  C   GLN A 323      -0.423 -55.126  29.693  1.00  0.160          C  
ATOM   4884  O   GLN A 323      -1.557 -54.805  29.345  1.00  0.160          O  
ATOM   4885  CB  GLN A 323       1.040 -55.531  27.704  1.00  0.230          C  
ATOM   4886  CG  GLN A 323       2.318 -55.166  26.948  1.00  0.230          C  
ATOM   4887  CD  GLN A 323       2.328 -53.755  26.446  1.00  0.230          C  
ATOM   4888  OE1 GLN A 323       1.430 -53.337  25.707  1.00  0.230          O  
ATOM   4889  NE2 GLN A 323       3.346 -52.997  26.856  1.00  0.230          N  
ATOM   4890  H   GLN A 323       2.380 -55.605  30.043  1.00  0.200          H  
ATOM   4891  HA  GLN A 323       0.641 -53.623  28.618  1.00  0.190          H  
ATOM   4892 1HB  GLN A 323       1.099 -56.576  28.005  1.00  0.270          H  
ATOM   4893 2HB  GLN A 323       0.198 -55.431  27.020  1.00  0.270          H  
ATOM   4894 1HG  GLN A 323       3.174 -55.285  27.613  1.00  0.270          H  
ATOM   4895 2HG  GLN A 323       2.420 -55.829  26.092  1.00  0.270          H  
ATOM   4896 1HE2 GLN A 323       3.407 -52.042  26.569  1.00  0.270          H  
ATOM   4897 2HE2 GLN A 323       4.070 -53.373  27.488  1.00  0.270          H  
ATOM   4898  N   THR A 324      -0.163 -55.904  30.741  1.00  0.170          N  
ATOM   4899  CA  THR A 324      -1.165 -56.560  31.553  1.00  0.170          C  
ATOM   4900  C   THR A 324      -0.645 -56.894  32.919  1.00  0.180          C  
ATOM   4901  O   THR A 324       0.569 -57.044  33.120  1.00  0.200          O  
ATOM   4902  CB  THR A 324      -1.643 -57.874  30.908  1.00  0.240          C  
ATOM   4903  OG1 THR A 324      -2.707 -58.479  31.714  1.00  0.240          O  
ATOM   4904  CG2 THR A 324      -0.527 -58.878  30.687  1.00  0.240          C  
ATOM   4905  H   THR A 324       0.790 -56.115  30.973  1.00  0.200          H  
ATOM   4906  HA  THR A 324      -2.015 -55.889  31.666  1.00  0.200          H  
ATOM   4907  HB  THR A 324      -2.040 -57.628  29.970  1.00  0.290          H  
ATOM   4908  HG1 THR A 324      -2.329 -58.876  32.570  1.00  0.290          H  
ATOM   4909 1HG2 THR A 324      -0.927 -59.762  30.198  1.00  0.290          H  
ATOM   4910 2HG2 THR A 324       0.241 -58.438  30.058  1.00  0.290          H  
ATOM   4911 3HG2 THR A 324      -0.095 -59.159  31.638  1.00  0.290          H  
ATOM   4912  N   VAL A 325      -1.592 -57.058  33.826  1.00  0.170          N  
ATOM   4913  CA  VAL A 325      -1.312 -57.604  35.131  1.00  0.170          C  
ATOM   4914  C   VAL A 325      -0.995 -59.065  34.822  1.00  0.170          C  
ATOM   4915  O   VAL A 325      -1.718 -59.683  34.034  1.00  0.170          O  
ATOM   4916  CB  VAL A 325      -2.550 -57.569  36.076  1.00  0.240          C  
ATOM   4917  CG1 VAL A 325      -2.212 -58.229  37.436  1.00  0.240          C  
ATOM   4918  CG2 VAL A 325      -3.041 -56.176  36.285  1.00  0.240          C  
ATOM   4919  H   VAL A 325      -2.552 -56.827  33.546  1.00  0.200          H  
ATOM   4920  HA  VAL A 325      -0.458 -57.108  35.579  1.00  0.200          H  
ATOM   4921  HB  VAL A 325      -3.345 -58.155  35.616  1.00  0.290          H  
ATOM   4922 1HG1 VAL A 325      -3.091 -58.228  38.068  1.00  0.290          H  
ATOM   4923 2HG1 VAL A 325      -1.886 -59.242  37.302  1.00  0.290          H  
ATOM   4924 3HG1 VAL A 325      -1.416 -57.664  37.921  1.00  0.290          H  
ATOM   4925 1HG2 VAL A 325      -3.911 -56.224  36.918  1.00  0.290          H  
ATOM   4926 2HG2 VAL A 325      -2.275 -55.578  36.754  1.00  0.290          H  
ATOM   4927 3HG2 VAL A 325      -3.313 -55.734  35.331  1.00  0.290          H  
ATOM   4928  N   ASP A 326       0.080 -59.595  35.379  1.00  0.180          N  
ATOM   4929  CA  ASP A 326       0.460 -60.991  35.162  1.00  0.190          C  
ATOM   4930  C   ASP A 326       1.134 -61.525  36.440  1.00  0.190          C  
ATOM   4931  O   ASP A 326       1.248 -60.803  37.441  1.00  0.200          O  
ATOM   4932  CB  ASP A 326       1.323 -61.144  33.893  1.00  0.260          C  
ATOM   4933  CG  ASP A 326       2.688 -60.521  33.909  1.00  0.260          C  
ATOM   4934  OD1 ASP A 326       3.405 -60.751  34.865  1.00  0.260          O  
ATOM   4935  OD2 ASP A 326       3.037 -59.845  32.964  1.00  0.260          O  
ATOM   4936  H   ASP A 326       0.634 -58.988  35.974  1.00  0.220          H  
ATOM   4937  HA  ASP A 326      -0.431 -61.579  34.966  1.00  0.230          H  
ATOM   4938 1HB  ASP A 326       1.424 -62.200  33.652  1.00  0.310          H  
ATOM   4939 2HB  ASP A 326       0.788 -60.692  33.073  1.00  0.310          H  
ATOM   4940  N   SER A 327       1.579 -62.779  36.443  1.00  0.190          N  
ATOM   4941  CA  SER A 327       2.168 -63.347  37.655  1.00  0.200          C  
ATOM   4942  C   SER A 327       3.436 -62.649  38.151  1.00  0.190          C  
ATOM   4943  O   SER A 327       3.810 -62.807  39.318  1.00  0.210          O  
ATOM   4944  CB  SER A 327       2.505 -64.805  37.444  1.00  0.280          C  
ATOM   4945  OG  SER A 327       3.524 -64.946  36.492  1.00  0.280          O  
ATOM   4946  H   SER A 327       1.476 -63.367  35.624  1.00  0.230          H  
ATOM   4947  HA  SER A 327       1.418 -63.281  38.443  1.00  0.240          H  
ATOM   4948 1HB  SER A 327       2.837 -65.226  38.390  1.00  0.330          H  
ATOM   4949 2HB  SER A 327       1.621 -65.360  37.132  1.00  0.330          H  
ATOM   4950  HG  SER A 327       3.074 -65.333  35.715  1.00  0.330          H  
ATOM   4951  N   SER A 328       4.121 -61.892  37.285  1.00  0.170          N  
ATOM   4952  CA  SER A 328       5.359 -61.227  37.686  1.00  0.170          C  
ATOM   4953  C   SER A 328       5.102 -59.869  38.332  1.00  0.190          C  
ATOM   4954  O   SER A 328       6.015 -59.266  38.906  1.00  0.200          O  
ATOM   4955  CB  SER A 328       6.290 -61.015  36.501  1.00  0.240          C  
ATOM   4956  OG  SER A 328       5.833 -59.991  35.652  1.00  0.240          O  
ATOM   4957  H   SER A 328       3.757 -61.734  36.340  1.00  0.200          H  
ATOM   4958  HA  SER A 328       5.865 -61.859  38.414  1.00  0.200          H  
ATOM   4959 1HB  SER A 328       7.285 -60.770  36.865  1.00  0.290          H  
ATOM   4960 2HB  SER A 328       6.365 -61.942  35.935  1.00  0.290          H  
ATOM   4961  HG  SER A 328       5.018 -60.316  35.223  1.00  0.290          H  
ATOM   4962  N   ASN A 329       3.870 -59.359  38.231  1.00  0.220          N  
ATOM   4963  CA  ASN A 329       3.604 -58.038  38.771  1.00  0.310          C  
ATOM   4964  C   ASN A 329       2.322 -57.945  39.592  1.00  0.230          C  
ATOM   4965  O   ASN A 329       2.073 -56.931  40.231  1.00  0.210          O  
ATOM   4966  CB  ASN A 329       3.593 -57.010  37.644  1.00  0.400          C  
ATOM   4967  CG  ASN A 329       2.493 -57.256  36.635  1.00  0.400          C  
ATOM   4968  OD1 ASN A 329       1.455 -57.798  37.021  1.00  0.400          O  
ATOM   4969  ND2 ASN A 329       2.691 -56.880  35.380  1.00  0.400          N  
ATOM   4970  H   ASN A 329       3.122 -59.903  37.798  1.00  0.260          H  
ATOM   4971  HA  ASN A 329       4.421 -57.782  39.442  1.00  0.370          H  
ATOM   4972 1HB  ASN A 329       3.449 -56.025  38.074  1.00  0.480          H  
ATOM   4973 2HB  ASN A 329       4.557 -57.015  37.133  1.00  0.480          H  
ATOM   4974 1HD2 ASN A 329       1.966 -57.021  34.659  1.00  0.480          H  
ATOM   4975 2HD2 ASN A 329       3.560 -56.470  35.107  1.00  0.480          H  
ATOM   4976  N   ILE A 330       1.542 -59.013  39.709  1.00  0.240          N  
ATOM   4977  CA  ILE A 330       0.325 -58.884  40.496  1.00  0.220          C  
ATOM   4978  C   ILE A 330       0.615 -58.526  41.958  1.00  0.240          C  
ATOM   4979  O   ILE A 330      -0.139 -57.773  42.575  1.00  0.260          O  
ATOM   4980  CB  ILE A 330      -0.580 -60.124  40.355  1.00  0.320          C  
ATOM   4981  CG1 ILE A 330      -1.950 -59.764  40.937  1.00  0.320          C  
ATOM   4982  CG2 ILE A 330       0.038 -61.381  41.012  1.00  0.320          C  
ATOM   4983  CD1 ILE A 330      -3.044 -60.677  40.581  1.00  0.320          C  
ATOM   4984  H   ILE A 330       1.716 -59.845  39.148  1.00  0.290          H  
ATOM   4985  HA  ILE A 330      -0.240 -58.059  40.071  1.00  0.260          H  
ATOM   4986  HB  ILE A 330      -0.719 -60.331  39.292  1.00  0.380          H  
ATOM   4987 1HG1 ILE A 330      -1.872 -59.765  42.024  1.00  0.380          H  
ATOM   4988 2HG1 ILE A 330      -2.222 -58.761  40.606  1.00  0.380          H  
ATOM   4989 1HG2 ILE A 330      -0.617 -62.232  40.868  1.00  0.380          H  
ATOM   4990 2HG2 ILE A 330       1.001 -61.596  40.550  1.00  0.380          H  
ATOM   4991 3HG2 ILE A 330       0.182 -61.223  42.084  1.00  0.380          H  
ATOM   4992 1HD1 ILE A 330      -3.932 -60.311  41.053  1.00  0.380          H  
ATOM   4993 2HD1 ILE A 330      -3.165 -60.674  39.511  1.00  0.380          H  
ATOM   4994 3HD1 ILE A 330      -2.844 -61.678  40.919  1.00  0.380          H  
ATOM   4995  N   ASP A 331       1.748 -58.999  42.488  1.00  0.240          N  
ATOM   4996  CA  ASP A 331       2.178 -58.725  43.859  1.00  0.260          C  
ATOM   4997  C   ASP A 331       2.470 -57.241  44.097  1.00  0.260          C  
ATOM   4998  O   ASP A 331       2.504 -56.772  45.238  1.00  0.270          O  
ATOM   4999  CB  ASP A 331       3.408 -59.553  44.222  1.00  0.360          C  
ATOM   5000  CG  ASP A 331       3.103 -61.039  44.424  1.00  0.360          C  
ATOM   5001  OD1 ASP A 331       1.955 -61.400  44.549  1.00  0.360          O  
ATOM   5002  OD2 ASP A 331       4.034 -61.803  44.450  1.00  0.360          O  
ATOM   5003  H   ASP A 331       2.315 -59.619  41.925  1.00  0.290          H  
ATOM   5004  HA  ASP A 331       1.370 -59.022  44.525  1.00  0.310          H  
ATOM   5005 1HB  ASP A 331       4.156 -59.452  43.434  1.00  0.430          H  
ATOM   5006 2HB  ASP A 331       3.849 -59.162  45.141  1.00  0.430          H  
ATOM   5007  N   LYS A 332       2.683 -56.487  43.020  1.00  0.240          N  
ATOM   5008  CA  LYS A 332       2.977 -55.065  43.097  1.00  0.240          C  
ATOM   5009  C   LYS A 332       1.779 -54.305  43.632  1.00  0.250          C  
ATOM   5010  O   LYS A 332       1.919 -53.166  44.067  1.00  0.250          O  
ATOM   5011  CB  LYS A 332       3.349 -54.483  41.727  1.00  0.340          C  
ATOM   5012  CG  LYS A 332       4.641 -55.015  41.096  1.00  0.340          C  
ATOM   5013  CD  LYS A 332       5.897 -54.575  41.829  1.00  0.340          C  
ATOM   5014  CE  LYS A 332       7.144 -55.033  41.078  1.00  0.340          C  
ATOM   5015  NZ  LYS A 332       8.399 -54.635  41.780  1.00  0.340          N  
ATOM   5016  H   LYS A 332       2.589 -56.893  42.088  1.00  0.290          H  
ATOM   5017  HA  LYS A 332       3.799 -54.914  43.794  1.00  0.290          H  
ATOM   5018 1HB  LYS A 332       2.531 -54.655  41.028  1.00  0.400          H  
ATOM   5019 2HB  LYS A 332       3.456 -53.403  41.819  1.00  0.400          H  
ATOM   5020 1HG  LYS A 332       4.606 -56.098  41.114  1.00  0.400          H  
ATOM   5021 2HG  LYS A 332       4.696 -54.694  40.067  1.00  0.400          H  
ATOM   5022 1HD  LYS A 332       5.907 -53.488  41.921  1.00  0.400          H  
ATOM   5023 2HD  LYS A 332       5.917 -55.011  42.825  1.00  0.400          H  
ATOM   5024 1HE  LYS A 332       7.120 -56.119  40.981  1.00  0.400          H  
ATOM   5025 2HE  LYS A 332       7.142 -54.589  40.081  1.00  0.400          H  
ATOM   5026 1HZ  LYS A 332       9.198 -54.957  41.251  1.00  0.400          H  
ATOM   5027 2HZ  LYS A 332       8.435 -53.627  41.863  1.00  0.400          H  
ATOM   5028 3HZ  LYS A 332       8.420 -55.049  42.702  1.00  0.400          H  
ATOM   5029  N   PHE A 333       0.593 -54.927  43.583  1.00  0.240          N  
ATOM   5030  CA  PHE A 333      -0.626 -54.280  44.011  1.00  0.240          C  
ATOM   5031  C   PHE A 333      -1.029 -54.633  45.456  1.00  0.250          C  
ATOM   5032  O   PHE A 333      -2.154 -54.335  45.889  1.00  0.250          O  
ATOM   5033  CB  PHE A 333      -1.766 -54.629  43.045  1.00  0.340          C  
ATOM   5034  CG  PHE A 333      -1.558 -54.079  41.626  1.00  0.340          C  
ATOM   5035  CD1 PHE A 333      -1.166 -54.924  40.581  1.00  0.340          C  
ATOM   5036  CD2 PHE A 333      -1.747 -52.724  41.338  1.00  0.340          C  
ATOM   5037  CE1 PHE A 333      -0.972 -54.436  39.294  1.00  0.340          C  
ATOM   5038  CE2 PHE A 333      -1.550 -52.236  40.046  1.00  0.340          C  
ATOM   5039  CZ  PHE A 333      -1.167 -53.090  39.028  1.00  0.340          C  
ATOM   5040  H   PHE A 333       0.529 -55.882  43.218  1.00  0.290          H  
ATOM   5041  HA  PHE A 333      -0.460 -53.221  43.930  1.00  0.290          H  
ATOM   5042 1HB  PHE A 333      -1.854 -55.717  42.977  1.00  0.400          H  
ATOM   5043 2HB  PHE A 333      -2.710 -54.249  43.430  1.00  0.400          H  
ATOM   5044  HD1 PHE A 333      -1.010 -55.980  40.789  1.00  0.400          H  
ATOM   5045  HD2 PHE A 333      -2.047 -52.041  42.136  1.00  0.400          H  
ATOM   5046  HE1 PHE A 333      -0.661 -55.113  38.498  1.00  0.400          H  
ATOM   5047  HE2 PHE A 333      -1.692 -51.173  39.835  1.00  0.400          H  
ATOM   5048  HZ  PHE A 333      -1.010 -52.696  38.021  1.00  0.400          H  
ATOM   5049  N   ILE A 334      -0.133 -55.264  46.228  1.00  0.260          N  
ATOM   5050  CA  ILE A 334      -0.517 -55.611  47.593  1.00  0.270          C  
ATOM   5051  C   ILE A 334      -0.697 -54.386  48.467  1.00  0.270          C  
ATOM   5052  O   ILE A 334       0.208 -53.572  48.649  1.00  0.270          O  
ATOM   5053  CB  ILE A 334       0.478 -56.613  48.216  1.00  0.370          C  
ATOM   5054  CG1 ILE A 334       0.397 -57.945  47.418  1.00  0.370          C  
ATOM   5055  CG2 ILE A 334       0.171 -56.818  49.717  1.00  0.370          C  
ATOM   5056  CD1 ILE A 334       1.502 -58.941  47.690  1.00  0.370          C  
ATOM   5057  H   ILE A 334       0.794 -55.514  45.862  1.00  0.310          H  
ATOM   5058  HA  ILE A 334      -1.478 -56.103  47.562  1.00  0.320          H  
ATOM   5059  HB  ILE A 334       1.492 -56.230  48.100  1.00  0.450          H  
ATOM   5060 1HG1 ILE A 334      -0.544 -58.428  47.652  1.00  0.450          H  
ATOM   5061 2HG1 ILE A 334       0.404 -57.711  46.361  1.00  0.450          H  
ATOM   5062 1HG2 ILE A 334       0.875 -57.518  50.149  1.00  0.450          H  
ATOM   5063 2HG2 ILE A 334       0.262 -55.875  50.241  1.00  0.450          H  
ATOM   5064 3HG2 ILE A 334      -0.842 -57.204  49.839  1.00  0.450          H  
ATOM   5065 1HD1 ILE A 334       1.343 -59.831  47.071  1.00  0.450          H  
ATOM   5066 2HD1 ILE A 334       2.463 -58.491  47.430  1.00  0.450          H  
ATOM   5067 3HD1 ILE A 334       1.508 -59.232  48.734  1.00  0.450          H  
ATOM   5068  N   ASN A 335      -1.904 -54.316  49.030  1.00  0.270          N  
ATOM   5069  CA  ASN A 335      -2.429 -53.263  49.877  1.00  0.270          C  
ATOM   5070  C   ASN A 335      -2.462 -51.898  49.198  1.00  0.270          C  
ATOM   5071  O   ASN A 335      -2.382 -50.874  49.877  1.00  0.270          O  
ATOM   5072  CB  ASN A 335      -1.660 -53.196  51.182  1.00  0.380          C  
ATOM   5073  CG  ASN A 335      -1.770 -54.470  51.969  1.00  0.380          C  
ATOM   5074  OD1 ASN A 335      -2.807 -55.149  51.958  1.00  0.380          O  
ATOM   5075  ND2 ASN A 335      -0.715 -54.811  52.664  1.00  0.380          N  
ATOM   5076  H   ASN A 335      -2.552 -55.060  48.812  1.00  0.320          H  
ATOM   5077  HA  ASN A 335      -3.462 -53.511  50.110  1.00  0.320          H  
ATOM   5078 1HB  ASN A 335      -0.610 -52.984  50.988  1.00  0.450          H  
ATOM   5079 2HB  ASN A 335      -2.049 -52.379  51.788  1.00  0.450          H  
ATOM   5080 1HD2 ASN A 335      -0.726 -55.647  53.212  1.00  0.450          H  
ATOM   5081 2HD2 ASN A 335       0.101 -54.233  52.648  1.00  0.450          H  
ATOM   5082  N   CYS A 336      -2.640 -51.856  47.873  1.00  0.260          N  
ATOM   5083  CA  CYS A 336      -2.729 -50.557  47.222  1.00  0.250          C  
ATOM   5084  C   CYS A 336      -4.136 -50.043  47.343  1.00  0.250          C  
ATOM   5085  O   CYS A 336      -5.087 -50.820  47.257  1.00  0.240          O  
ATOM   5086  CB  CYS A 336      -2.337 -50.635  45.757  1.00  0.350          C  
ATOM   5087  SG  CYS A 336      -0.640 -51.114  45.530  1.00  0.350          S  
ATOM   5088  H   CYS A 336      -2.703 -52.714  47.310  1.00  0.310          H  
ATOM   5089  HA  CYS A 336      -2.068 -49.860  47.721  1.00  0.300          H  
ATOM   5090 1HB  CYS A 336      -2.965 -51.368  45.248  1.00  0.420          H  
ATOM   5091 2HB  CYS A 336      -2.496 -49.662  45.279  1.00  0.420          H  
ATOM   5092  N   THR A 337      -4.296 -48.734  47.519  1.00  0.240          N  
ATOM   5093  CA  THR A 337      -5.642 -48.190  47.582  1.00  0.240          C  
ATOM   5094  C   THR A 337      -5.962 -47.400  46.332  1.00  0.240          C  
ATOM   5095  O   THR A 337      -7.136 -47.232  45.961  1.00  0.230          O  
ATOM   5096  CB  THR A 337      -5.828 -47.326  48.844  1.00  0.340          C  
ATOM   5097  OG1 THR A 337      -4.907 -46.217  48.824  1.00  0.340          O  
ATOM   5098  CG2 THR A 337      -5.552 -48.197  50.065  1.00  0.340          C  
ATOM   5099  H   THR A 337      -3.490 -48.109  47.621  1.00  0.290          H  
ATOM   5100  HA  THR A 337      -6.339 -49.007  47.650  1.00  0.290          H  
ATOM   5101  HB  THR A 337      -6.848 -46.948  48.889  1.00  0.400          H  
ATOM   5102  HG1 THR A 337      -5.228 -45.537  48.222  1.00  0.400          H  
ATOM   5103 1HG2 THR A 337      -5.682 -47.609  50.968  1.00  0.400          H  
ATOM   5104 2HG2 THR A 337      -6.252 -49.038  50.070  1.00  0.400          H  
ATOM   5105 3HG2 THR A 337      -4.532 -48.578  50.025  1.00  0.400          H  
ATOM   5106  N   LYS A 338      -4.924 -46.973  45.632  1.00  0.240          N  
ATOM   5107  CA  LYS A 338      -5.132 -46.202  44.427  1.00  0.230          C  
ATOM   5108  C   LYS A 338      -4.146 -46.607  43.354  1.00  0.220          C  
ATOM   5109  O   LYS A 338      -2.986 -46.866  43.652  1.00  0.220          O  
ATOM   5110  CB  LYS A 338      -5.044 -44.726  44.794  1.00  0.330          C  
ATOM   5111  CG  LYS A 338      -5.295 -43.715  43.711  1.00  0.330          C  
ATOM   5112  CD  LYS A 338      -5.509 -42.385  44.395  1.00  0.330          C  
ATOM   5113  CE  LYS A 338      -5.841 -41.271  43.468  1.00  0.330          C  
ATOM   5114  NZ  LYS A 338      -6.218 -40.075  44.247  1.00  0.330          N  
ATOM   5115  H   LYS A 338      -3.980 -47.111  46.003  1.00  0.290          H  
ATOM   5116  HA  LYS A 338      -6.131 -46.404  44.054  1.00  0.280          H  
ATOM   5117 1HB  LYS A 338      -5.764 -44.526  45.585  1.00  0.390          H  
ATOM   5118 2HB  LYS A 338      -4.058 -44.523  45.206  1.00  0.390          H  
ATOM   5119 1HG  LYS A 338      -4.428 -43.652  43.043  1.00  0.390          H  
ATOM   5120 2HG  LYS A 338      -6.171 -43.988  43.122  1.00  0.390          H  
ATOM   5121 1HD  LYS A 338      -6.335 -42.480  45.103  1.00  0.390          H  
ATOM   5122 2HD  LYS A 338      -4.609 -42.119  44.948  1.00  0.390          H  
ATOM   5123 1HE  LYS A 338      -4.975 -41.031  42.850  1.00  0.390          H  
ATOM   5124 2HE  LYS A 338      -6.655 -41.554  42.827  1.00  0.390          H  
ATOM   5125 1HZ  LYS A 338      -6.450 -39.295  43.613  1.00  0.390          H  
ATOM   5126 2HZ  LYS A 338      -7.022 -40.270  44.831  1.00  0.390          H  
ATOM   5127 3HZ  LYS A 338      -5.437 -39.832  44.831  1.00  0.390          H  
ATOM   5128  N   ILE A 339      -4.607 -46.686  42.116  1.00  0.220          N  
ATOM   5129  CA  ILE A 339      -3.706 -46.999  41.022  1.00  0.210          C  
ATOM   5130  C   ILE A 339      -3.451 -45.802  40.119  1.00  0.210          C  
ATOM   5131  O   ILE A 339      -4.343 -45.283  39.438  1.00  0.220          O  
ATOM   5132  CB  ILE A 339      -4.214 -48.217  40.203  1.00  0.300          C  
ATOM   5133  CG1 ILE A 339      -4.290 -49.474  41.136  1.00  0.300          C  
ATOM   5134  CG2 ILE A 339      -3.301 -48.462  38.997  1.00  0.300          C  
ATOM   5135  CD1 ILE A 339      -4.942 -50.700  40.512  1.00  0.300          C  
ATOM   5136  H   ILE A 339      -5.603 -46.517  41.954  1.00  0.260          H  
ATOM   5137  HA  ILE A 339      -2.744 -47.289  41.442  1.00  0.250          H  
ATOM   5138  HB  ILE A 339      -5.221 -48.018  39.851  1.00  0.360          H  
ATOM   5139 1HG1 ILE A 339      -3.278 -49.730  41.447  1.00  0.360          H  
ATOM   5140 2HG1 ILE A 339      -4.863 -49.211  42.024  1.00  0.360          H  
ATOM   5141 1HG2 ILE A 339      -3.653 -49.303  38.408  1.00  0.360          H  
ATOM   5142 2HG2 ILE A 339      -3.287 -47.587  38.359  1.00  0.360          H  
ATOM   5143 3HG2 ILE A 339      -2.292 -48.662  39.364  1.00  0.360          H  
ATOM   5144 1HD1 ILE A 339      -4.949 -51.512  41.232  1.00  0.360          H  
ATOM   5145 2HD1 ILE A 339      -5.959 -50.463  40.229  1.00  0.360          H  
ATOM   5146 3HD1 ILE A 339      -4.393 -51.018  39.642  1.00  0.360          H  
ATOM   5147  N   ASN A 340      -2.188 -45.400  40.058  1.00  0.210          N  
ATOM   5148  CA  ASN A 340      -1.745 -44.277  39.247  1.00  0.210          C  
ATOM   5149  C   ASN A 340      -1.485 -44.777  37.840  1.00  0.230          C  
ATOM   5150  O   ASN A 340      -0.338 -44.953  37.413  1.00  0.330          O  
ATOM   5151  CB  ASN A 340      -0.499 -43.613  39.794  1.00  0.290          C  
ATOM   5152  CG  ASN A 340      -0.698 -42.906  41.079  1.00  0.290          C  
ATOM   5153  OD1 ASN A 340      -1.744 -42.310  41.372  1.00  0.290          O  
ATOM   5154  ND2 ASN A 340       0.331 -42.931  41.873  1.00  0.290          N  
ATOM   5155  H   ASN A 340      -1.505 -45.912  40.605  1.00  0.250          H  
ATOM   5156  HA  ASN A 340      -2.544 -43.539  39.199  1.00  0.250          H  
ATOM   5157 1HB  ASN A 340       0.274 -44.374  39.936  1.00  0.350          H  
ATOM   5158 2HB  ASN A 340      -0.121 -42.902  39.061  1.00  0.350          H  
ATOM   5159 1HD2 ASN A 340       0.294 -42.464  42.756  1.00  0.350          H  
ATOM   5160 2HD2 ASN A 340       1.167 -43.409  41.597  1.00  0.350          H  
ATOM   5161  N   GLY A 341      -2.564 -45.065  37.152  1.00  0.140          N  
ATOM   5162  CA  GLY A 341      -2.511 -45.610  35.818  1.00  0.160          C  
ATOM   5163  C   GLY A 341      -3.690 -46.517  35.543  1.00  0.160          C  
ATOM   5164  O   GLY A 341      -4.736 -46.444  36.202  1.00  0.170          O  
ATOM   5165  H   GLY A 341      -3.452 -44.925  37.643  1.00  0.170          H  
ATOM   5166 1HA  GLY A 341      -2.509 -44.791  35.100  1.00  0.190          H  
ATOM   5167 2HA  GLY A 341      -1.578 -46.149  35.671  1.00  0.190          H  
ATOM   5168  N   ASN A 342      -3.507 -47.359  34.540  1.00  0.170          N  
ATOM   5169  CA  ASN A 342      -4.540 -48.255  34.056  1.00  0.170          C  
ATOM   5170  C   ASN A 342      -4.483 -49.598  34.763  1.00  0.180          C  
ATOM   5171  O   ASN A 342      -3.439 -50.012  35.284  1.00  0.190          O  
ATOM   5172  CB  ASN A 342      -4.319 -48.480  32.588  1.00  0.240          C  
ATOM   5173  CG  ASN A 342      -4.314 -47.230  31.834  1.00  0.240          C  
ATOM   5174  OD1 ASN A 342      -5.181 -46.347  31.963  1.00  0.240          O  
ATOM   5175  ND2 ASN A 342      -3.290 -47.106  31.020  1.00  0.240          N  
ATOM   5176  H   ASN A 342      -2.602 -47.366  34.075  1.00  0.200          H  
ATOM   5177  HA  ASN A 342      -5.524 -47.816  34.239  1.00  0.200          H  
ATOM   5178 1HB  ASN A 342      -3.373 -49.001  32.430  1.00  0.290          H  
ATOM   5179 2HB  ASN A 342      -5.117 -49.115  32.199  1.00  0.290          H  
ATOM   5180 1HD2 ASN A 342      -3.185 -46.291  30.458  1.00  0.290          H  
ATOM   5181 2HD2 ASN A 342      -2.595 -47.837  30.965  1.00  0.290          H  
ATOM   5182  N   LEU A 343      -5.590 -50.309  34.776  1.00  0.180          N  
ATOM   5183  CA  LEU A 343      -5.521 -51.664  35.266  1.00  0.190          C  
ATOM   5184  C   LEU A 343      -6.006 -52.564  34.133  1.00  0.190          C  
ATOM   5185  O   LEU A 343      -7.180 -52.533  33.750  1.00  0.250          O  
ATOM   5186  CB  LEU A 343      -6.307 -51.802  36.559  1.00  0.260          C  
ATOM   5187  CG  LEU A 343      -6.300 -53.164  37.170  1.00  0.260          C  
ATOM   5188  CD1 LEU A 343      -4.894 -53.584  37.546  1.00  0.260          C  
ATOM   5189  CD2 LEU A 343      -7.141 -53.152  38.389  1.00  0.260          C  
ATOM   5190  H   LEU A 343      -6.455 -49.923  34.383  1.00  0.220          H  
ATOM   5191  HA  LEU A 343      -4.483 -51.904  35.457  1.00  0.230          H  
ATOM   5192 1HB  LEU A 343      -5.909 -51.093  37.285  1.00  0.310          H  
ATOM   5193 2HB  LEU A 343      -7.339 -51.534  36.352  1.00  0.310          H  
ATOM   5194  HG  LEU A 343      -6.677 -53.863  36.461  1.00  0.310          H  
ATOM   5195 1HD1 LEU A 343      -4.954 -54.556  37.973  1.00  0.310          H  
ATOM   5196 2HD1 LEU A 343      -4.250 -53.626  36.691  1.00  0.310          H  
ATOM   5197 3HD1 LEU A 343      -4.476 -52.896  38.268  1.00  0.310          H  
ATOM   5198 1HD2 LEU A 343      -7.138 -54.144  38.828  1.00  0.310          H  
ATOM   5199 2HD2 LEU A 343      -6.749 -52.446  39.105  1.00  0.310          H  
ATOM   5200 3HD2 LEU A 343      -8.145 -52.869  38.126  1.00  0.310          H  
ATOM   5201  N   ILE A 344      -5.084 -53.342  33.579  1.00  0.160          N  
ATOM   5202  CA  ILE A 344      -5.377 -54.114  32.382  1.00  0.160          C  
ATOM   5203  C   ILE A 344      -5.205 -55.624  32.549  1.00  0.160          C  
ATOM   5204  O   ILE A 344      -4.135 -56.101  32.926  1.00  0.150          O  
ATOM   5205  CB  ILE A 344      -4.448 -53.616  31.256  1.00  0.220          C  
ATOM   5206  CG1 ILE A 344      -4.655 -52.077  31.051  1.00  0.220          C  
ATOM   5207  CG2 ILE A 344      -4.744 -54.390  29.981  1.00  0.220          C  
ATOM   5208  CD1 ILE A 344      -3.667 -51.405  30.127  1.00  0.220          C  
ATOM   5209  H   ILE A 344      -4.150 -53.334  33.967  1.00  0.190          H  
ATOM   5210  HA  ILE A 344      -6.413 -53.931  32.096  1.00  0.190          H  
ATOM   5211  HB  ILE A 344      -3.417 -53.778  31.538  1.00  0.270          H  
ATOM   5212 1HG1 ILE A 344      -5.644 -51.910  30.694  1.00  0.270          H  
ATOM   5213 2HG1 ILE A 344      -4.548 -51.582  32.004  1.00  0.270          H  
ATOM   5214 1HG2 ILE A 344      -4.088 -54.071  29.180  1.00  0.270          H  
ATOM   5215 2HG2 ILE A 344      -4.575 -55.430  30.165  1.00  0.270          H  
ATOM   5216 3HG2 ILE A 344      -5.777 -54.244  29.682  1.00  0.270          H  
ATOM   5217 1HD1 ILE A 344      -3.887 -50.344  30.079  1.00  0.270          H  
ATOM   5218 2HD1 ILE A 344      -2.664 -51.539  30.502  1.00  0.270          H  
ATOM   5219 3HD1 ILE A 344      -3.733 -51.823  29.131  1.00  0.270          H  
ATOM   5220  N   PHE A 345      -6.238 -56.382  32.187  1.00  0.160          N  
ATOM   5221  CA  PHE A 345      -6.182 -57.841  32.265  1.00  0.170          C  
ATOM   5222  C   PHE A 345      -6.319 -58.496  30.887  1.00  0.160          C  
ATOM   5223  O   PHE A 345      -7.432 -58.634  30.351  1.00  0.160          O  
ATOM   5224  CB  PHE A 345      -7.285 -58.372  33.181  1.00  0.230          C  
ATOM   5225  CG  PHE A 345      -7.182 -57.895  34.582  1.00  0.230          C  
ATOM   5226  CD1 PHE A 345      -7.853 -56.753  34.959  1.00  0.230          C  
ATOM   5227  CD2 PHE A 345      -6.414 -58.571  35.526  1.00  0.230          C  
ATOM   5228  CE1 PHE A 345      -7.774 -56.298  36.228  1.00  0.230          C  
ATOM   5229  CE2 PHE A 345      -6.331 -58.105  36.814  1.00  0.230          C  
ATOM   5230  CZ  PHE A 345      -7.015 -56.960  37.165  1.00  0.230          C  
ATOM   5231  H   PHE A 345      -7.087 -55.915  31.865  1.00  0.190          H  
ATOM   5232  HA  PHE A 345      -5.218 -58.132  32.682  1.00  0.200          H  
ATOM   5233 1HB  PHE A 345      -8.259 -58.081  32.796  1.00  0.280          H  
ATOM   5234 2HB  PHE A 345      -7.258 -59.463  33.191  1.00  0.280          H  
ATOM   5235  HD1 PHE A 345      -8.454 -56.215  34.221  1.00  0.280          H  
ATOM   5236  HD2 PHE A 345      -5.877 -59.474  35.232  1.00  0.280          H  
ATOM   5237  HE1 PHE A 345      -8.313 -55.404  36.492  1.00  0.280          H  
ATOM   5238  HE2 PHE A 345      -5.728 -58.635  37.547  1.00  0.280          H  
ATOM   5239  HZ  PHE A 345      -6.959 -56.579  38.177  1.00  0.280          H  
ATOM   5240  N   LEU A 346      -5.179 -58.909  30.318  1.00  0.170          N  
ATOM   5241  CA  LEU A 346      -5.140 -59.507  28.983  1.00  0.170          C  
ATOM   5242  C   LEU A 346      -5.073 -61.021  29.040  1.00  0.160          C  
ATOM   5243  O   LEU A 346      -4.702 -61.616  30.062  1.00  0.170          O  
ATOM   5244  CB  LEU A 346      -3.971 -58.977  28.140  1.00  0.240          C  
ATOM   5245  CG  LEU A 346      -3.921 -57.445  27.912  1.00  0.240          C  
ATOM   5246  CD1 LEU A 346      -2.660 -57.099  27.119  1.00  0.240          C  
ATOM   5247  CD2 LEU A 346      -5.198 -56.947  27.188  1.00  0.240          C  
ATOM   5248  H   LEU A 346      -4.303 -58.773  30.831  1.00  0.200          H  
ATOM   5249  HA  LEU A 346      -6.041 -59.255  28.469  1.00  0.200          H  
ATOM   5250 1HB  LEU A 346      -3.041 -59.284  28.607  1.00  0.290          H  
ATOM   5251 2HB  LEU A 346      -4.019 -59.445  27.159  1.00  0.290          H  
ATOM   5252  HG  LEU A 346      -3.850 -56.962  28.850  1.00  0.290          H  
ATOM   5253 1HD1 LEU A 346      -2.603 -56.017  26.987  1.00  0.290          H  
ATOM   5254 2HD1 LEU A 346      -1.777 -57.437  27.656  1.00  0.290          H  
ATOM   5255 3HD1 LEU A 346      -2.697 -57.583  26.145  1.00  0.290          H  
ATOM   5256 1HD2 LEU A 346      -5.132 -55.869  27.052  1.00  0.290          H  
ATOM   5257 2HD2 LEU A 346      -5.281 -57.430  26.217  1.00  0.290          H  
ATOM   5258 3HD2 LEU A 346      -6.082 -57.167  27.778  1.00  0.290          H  
ATOM   5259  N   VAL A 347      -5.352 -61.658  27.910  1.00  0.160          N  
ATOM   5260  CA  VAL A 347      -5.281 -63.116  27.824  1.00  0.160          C  
ATOM   5261  C   VAL A 347      -3.923 -63.633  28.262  1.00  0.150          C  
ATOM   5262  O   VAL A 347      -3.858 -64.648  28.952  1.00  0.170          O  
ATOM   5263  CB  VAL A 347      -5.591 -63.607  26.396  1.00  0.220          C  
ATOM   5264  CG1 VAL A 347      -5.272 -65.113  26.249  1.00  0.220          C  
ATOM   5265  CG2 VAL A 347      -7.071 -63.373  26.110  1.00  0.220          C  
ATOM   5266  H   VAL A 347      -5.654 -61.101  27.103  1.00  0.190          H  
ATOM   5267  HA  VAL A 347      -6.029 -63.533  28.492  1.00  0.190          H  
ATOM   5268  HB  VAL A 347      -4.981 -63.053  25.681  1.00  0.270          H  
ATOM   5269 1HG1 VAL A 347      -5.508 -65.431  25.235  1.00  0.270          H  
ATOM   5270 2HG1 VAL A 347      -4.216 -65.308  26.439  1.00  0.270          H  
ATOM   5271 3HG1 VAL A 347      -5.870 -65.684  26.950  1.00  0.270          H  
ATOM   5272 1HG2 VAL A 347      -7.308 -63.702  25.100  1.00  0.270          H  
ATOM   5273 2HG2 VAL A 347      -7.671 -63.936  26.822  1.00  0.270          H  
ATOM   5274 3HG2 VAL A 347      -7.295 -62.326  26.206  1.00  0.270          H  
ATOM   5275  N   THR A 348      -2.860 -62.938  27.871  1.00  0.120          N  
ATOM   5276  CA  THR A 348      -1.485 -63.309  28.176  1.00  0.110          C  
ATOM   5277  C   THR A 348      -1.098 -63.110  29.649  1.00  0.150          C  
ATOM   5278  O   THR A 348      -0.012 -63.503  30.080  1.00  0.160          O  
ATOM   5279  CB  THR A 348      -0.538 -62.503  27.274  1.00  0.160          C  
ATOM   5280  OG1 THR A 348      -0.762 -61.093  27.479  1.00  0.160          O  
ATOM   5281  CG2 THR A 348      -0.800 -62.852  25.823  1.00  0.160          C  
ATOM   5282  H   THR A 348      -3.005 -62.104  27.319  1.00  0.140          H  
ATOM   5283  HA  THR A 348      -1.363 -64.368  27.944  1.00  0.130          H  
ATOM   5284  HB  THR A 348       0.490 -62.738  27.524  1.00  0.190          H  
ATOM   5285  HG1 THR A 348      -0.024 -60.598  27.099  1.00  0.190          H  
ATOM   5286 1HG2 THR A 348      -0.125 -62.280  25.186  1.00  0.190          H  
ATOM   5287 2HG2 THR A 348      -0.624 -63.918  25.676  1.00  0.190          H  
ATOM   5288 3HG2 THR A 348      -1.829 -62.617  25.561  1.00  0.190          H  
ATOM   5289  N   GLY A 349      -1.942 -62.432  30.420  1.00  0.170          N  
ATOM   5290  CA  GLY A 349      -1.699 -62.228  31.840  1.00  0.220          C  
ATOM   5291  C   GLY A 349      -2.369 -63.348  32.637  1.00  0.260          C  
ATOM   5292  O   GLY A 349      -1.762 -64.002  33.501  1.00  0.300          O  
ATOM   5293  H   GLY A 349      -2.819 -62.097  30.038  1.00  0.200          H  
ATOM   5294 1HA  GLY A 349      -0.630 -62.214  32.031  1.00  0.260          H  
ATOM   5295 2HA  GLY A 349      -2.105 -61.263  32.142  1.00  0.260          H  
ATOM   5296  N   ILE A 350      -3.625 -63.607  32.286  1.00  0.230          N  
ATOM   5297  CA  ILE A 350      -4.434 -64.625  32.943  1.00  0.290          C  
ATOM   5298  C   ILE A 350      -4.028 -66.043  32.599  1.00  0.330          C  
ATOM   5299  O   ILE A 350      -4.005 -66.900  33.475  1.00  0.460          O  
ATOM   5300  CB  ILE A 350      -5.922 -64.416  32.640  1.00  0.380          C  
ATOM   5301  CG1 ILE A 350      -6.414 -63.052  33.218  1.00  0.380          C  
ATOM   5302  CG2 ILE A 350      -6.791 -65.594  33.149  1.00  0.380          C  
ATOM   5303  CD1 ILE A 350      -6.286 -62.840  34.736  1.00  0.380          C  
ATOM   5304  H   ILE A 350      -4.034 -63.032  31.543  1.00  0.280          H  
ATOM   5305  HA  ILE A 350      -4.288 -64.526  34.012  1.00  0.350          H  
ATOM   5306  HB  ILE A 350      -6.037 -64.350  31.558  1.00  0.460          H  
ATOM   5307 1HG1 ILE A 350      -5.887 -62.243  32.705  1.00  0.460          H  
ATOM   5308 2HG1 ILE A 350      -7.430 -62.985  32.987  1.00  0.460          H  
ATOM   5309 1HG2 ILE A 350      -7.813 -65.408  32.871  1.00  0.460          H  
ATOM   5310 2HG2 ILE A 350      -6.477 -66.531  32.695  1.00  0.460          H  
ATOM   5311 3HG2 ILE A 350      -6.711 -65.686  34.225  1.00  0.460          H  
ATOM   5312 1HD1 ILE A 350      -6.703 -61.863  34.994  1.00  0.460          H  
ATOM   5313 2HD1 ILE A 350      -6.819 -63.602  35.263  1.00  0.460          H  
ATOM   5314 3HD1 ILE A 350      -5.271 -62.871  35.029  1.00  0.460          H  
ATOM   5315  N   HIS A 351      -3.777 -66.325  31.322  1.00  0.270          N  
ATOM   5316  CA  HIS A 351      -3.431 -67.676  30.908  1.00  0.290          C  
ATOM   5317  C   HIS A 351      -1.921 -67.831  30.691  1.00  0.270          C  
ATOM   5318  O   HIS A 351      -1.435 -68.879  30.260  1.00  0.280          O  
ATOM   5319  CB  HIS A 351      -4.216 -68.002  29.638  1.00  0.400          C  
ATOM   5320  CG  HIS A 351      -5.717 -67.995  29.872  1.00  0.400          C  
ATOM   5321  ND1 HIS A 351      -6.389 -69.050  30.461  1.00  0.400          N  
ATOM   5322  CD2 HIS A 351      -6.654 -67.044  29.631  1.00  0.400          C  
ATOM   5323  CE1 HIS A 351      -7.674 -68.756  30.553  1.00  0.400          C  
ATOM   5324  NE2 HIS A 351      -7.865 -67.548  30.062  1.00  0.400          N  
ATOM   5325  H   HIS A 351      -3.852 -65.607  30.597  1.00  0.320          H  
ATOM   5326  HA  HIS A 351      -3.729 -68.383  31.679  1.00  0.350          H  
ATOM   5327 1HB  HIS A 351      -3.980 -67.268  28.865  1.00  0.480          H  
ATOM   5328 2HB  HIS A 351      -3.923 -68.980  29.265  1.00  0.480          H  
ATOM   5329  HD2 HIS A 351      -6.480 -66.065  29.188  1.00  0.480          H  
ATOM   5330  HE1 HIS A 351      -8.440 -69.404  30.965  1.00  0.480          H  
ATOM   5331  HE2 HIS A 351      -8.759 -67.070  30.014  1.00  0.480          H  
ATOM   5332  N   GLY A 352      -1.187 -66.782  31.033  1.00  0.250          N  
ATOM   5333  CA  GLY A 352       0.269 -66.732  30.937  1.00  0.230          C  
ATOM   5334  C   GLY A 352       0.812 -66.439  29.538  1.00  0.200          C  
ATOM   5335  O   GLY A 352       0.079 -66.320  28.550  1.00  0.190          O  
ATOM   5336  H   GLY A 352      -1.681 -65.982  31.405  1.00  0.300          H  
ATOM   5337 1HA  GLY A 352       0.634 -65.960  31.618  1.00  0.280          H  
ATOM   5338 2HA  GLY A 352       0.689 -67.672  31.294  1.00  0.280          H  
ATOM   5339  N   ASP A 353       2.140 -66.371  29.462  1.00  0.200          N  
ATOM   5340  CA  ASP A 353       2.882 -66.066  28.247  1.00  0.180          C  
ATOM   5341  C   ASP A 353       4.176 -66.884  28.186  1.00  0.180          C  
ATOM   5342  O   ASP A 353       5.207 -66.468  28.720  1.00  0.180          O  
ATOM   5343  CB  ASP A 353       3.181 -64.556  28.225  1.00  0.260          C  
ATOM   5344  CG  ASP A 353       3.928 -64.042  27.016  1.00  0.260          C  
ATOM   5345  OD1 ASP A 353       4.537 -64.837  26.320  1.00  0.260          O  
ATOM   5346  OD2 ASP A 353       3.945 -62.842  26.816  1.00  0.260          O  
ATOM   5347  H   ASP A 353       2.670 -66.547  30.320  1.00  0.240          H  
ATOM   5348  HA  ASP A 353       2.255 -66.291  27.386  1.00  0.220          H  
ATOM   5349 1HB  ASP A 353       2.240 -64.014  28.317  1.00  0.310          H  
ATOM   5350 2HB  ASP A 353       3.758 -64.297  29.073  1.00  0.310          H  
ATOM   5351  N   PRO A 354       4.128 -68.128  27.660  1.00  0.190          N  
ATOM   5352  CA  PRO A 354       5.265 -69.030  27.527  1.00  0.200          C  
ATOM   5353  C   PRO A 354       6.455 -68.402  26.799  1.00  0.190          C  
ATOM   5354  O   PRO A 354       7.602 -68.611  27.182  1.00  0.190          O  
ATOM   5355  CB  PRO A 354       4.665 -70.183  26.708  1.00  0.300          C  
ATOM   5356  CG  PRO A 354       3.193 -70.178  27.075  1.00  0.300          C  
ATOM   5357  CD  PRO A 354       2.838 -68.707  27.199  1.00  0.300          C  
ATOM   5358  HA  PRO A 354       5.565 -69.377  28.527  1.00  0.240          H  
ATOM   5359 1HB  PRO A 354       4.842 -70.018  25.634  1.00  0.360          H  
ATOM   5360 2HB  PRO A 354       5.166 -71.128  26.971  1.00  0.360          H  
ATOM   5361 1HG  PRO A 354       2.603 -70.697  26.300  1.00  0.360          H  
ATOM   5362 2HG  PRO A 354       3.035 -70.731  28.014  1.00  0.360          H  
ATOM   5363 1HD  PRO A 354       2.548 -68.296  26.219  1.00  0.360          H  
ATOM   5364 2HD  PRO A 354       2.044 -68.594  27.950  1.00  0.360          H  
ATOM   5365  N   TYR A 355       6.173 -67.556  25.799  1.00  0.160          N  
ATOM   5366  CA  TYR A 355       7.207 -66.894  25.001  1.00  0.140          C  
ATOM   5367  C   TYR A 355       8.141 -66.092  25.879  1.00  0.130          C  
ATOM   5368  O   TYR A 355       9.368 -66.211  25.796  1.00  0.140          O  
ATOM   5369  CB  TYR A 355       6.591 -66.025  23.906  1.00  0.200          C  
ATOM   5370  CG  TYR A 355       7.616 -65.253  23.124  1.00  0.200          C  
ATOM   5371  CD1 TYR A 355       8.365 -65.872  22.138  1.00  0.200          C  
ATOM   5372  CD2 TYR A 355       7.807 -63.923  23.400  1.00  0.200          C  
ATOM   5373  CE1 TYR A 355       9.307 -65.147  21.440  1.00  0.200          C  
ATOM   5374  CE2 TYR A 355       8.741 -63.197  22.714  1.00  0.200          C  
ATOM   5375  CZ  TYR A 355       9.494 -63.802  21.735  1.00  0.200          C  
ATOM   5376  OH  TYR A 355      10.434 -63.074  21.043  1.00  0.200          O  
ATOM   5377  H   TYR A 355       5.210 -67.388  25.532  1.00  0.190          H  
ATOM   5378  HA  TYR A 355       7.805 -67.663  24.516  1.00  0.170          H  
ATOM   5379 1HB  TYR A 355       6.031 -66.651  23.214  1.00  0.240          H  
ATOM   5380 2HB  TYR A 355       5.894 -65.316  24.346  1.00  0.240          H  
ATOM   5381  HD1 TYR A 355       8.214 -66.928  21.917  1.00  0.240          H  
ATOM   5382  HD2 TYR A 355       7.216 -63.455  24.166  1.00  0.240          H  
ATOM   5383  HE1 TYR A 355       9.903 -65.628  20.665  1.00  0.240          H  
ATOM   5384  HE2 TYR A 355       8.885 -62.142  22.947  1.00  0.240          H  
ATOM   5385  HH  TYR A 355      10.439 -62.170  21.368  1.00  0.240          H  
ATOM   5386  N   ASN A 356       7.544 -65.279  26.739  1.00  0.130          N  
ATOM   5387  CA  ASN A 356       8.300 -64.434  27.648  1.00  0.140          C  
ATOM   5388  C   ASN A 356       8.556 -65.099  29.012  1.00  0.180          C  
ATOM   5389  O   ASN A 356       8.981 -64.427  29.954  1.00  0.190          O  
ATOM   5390  CB  ASN A 356       7.596 -63.101  27.829  1.00  0.190          C  
ATOM   5391  CG  ASN A 356       7.688 -62.194  26.621  1.00  0.190          C  
ATOM   5392  OD1 ASN A 356       8.799 -61.879  26.163  1.00  0.190          O  
ATOM   5393  ND2 ASN A 356       6.563 -61.766  26.087  1.00  0.190          N  
ATOM   5394  H   ASN A 356       6.507 -65.224  26.714  1.00  0.160          H  
ATOM   5395  HA  ASN A 356       9.275 -64.246  27.199  1.00  0.170          H  
ATOM   5396 1HB  ASN A 356       6.545 -63.287  28.042  1.00  0.230          H  
ATOM   5397 2HB  ASN A 356       8.013 -62.582  28.688  1.00  0.230          H  
ATOM   5398 1HD2 ASN A 356       6.585 -61.168  25.289  1.00  0.230          H  
ATOM   5399 2HD2 ASN A 356       5.652 -62.055  26.460  1.00  0.230          H  
ATOM   5400  N   ALA A 357       8.312 -66.417  29.120  1.00  0.190          N  
ATOM   5401  CA  ALA A 357       8.499 -67.201  30.341  1.00  0.220          C  
ATOM   5402  C   ALA A 357       7.718 -66.656  31.538  1.00  0.220          C  
ATOM   5403  O   ALA A 357       8.233 -66.609  32.659  1.00  0.240          O  
ATOM   5404  CB  ALA A 357       9.980 -67.272  30.691  1.00  0.300          C  
ATOM   5405  H   ALA A 357       7.986 -66.946  28.308  1.00  0.230          H  
ATOM   5406  HA  ALA A 357       8.134 -68.208  30.137  1.00  0.260          H  
ATOM   5407 1HB  ALA A 357      10.115 -67.898  31.571  1.00  0.360          H  
ATOM   5408 2HB  ALA A 357      10.525 -67.701  29.852  1.00  0.360          H  
ATOM   5409 3HB  ALA A 357      10.361 -66.276  30.898  1.00  0.360          H  
ATOM   5410  N   ILE A 358       6.462 -66.279  31.311  1.00  0.200          N  
ATOM   5411  CA  ILE A 358       5.607 -65.753  32.367  1.00  0.190          C  
ATOM   5412  C   ILE A 358       4.486 -66.734  32.705  1.00  0.190          C  
ATOM   5413  O   ILE A 358       3.653 -67.083  31.858  1.00  0.180          O  
ATOM   5414  CB  ILE A 358       4.996 -64.410  31.934  1.00  0.270          C  
ATOM   5415  CG1 ILE A 358       6.126 -63.403  31.622  1.00  0.270          C  
ATOM   5416  CG2 ILE A 358       4.066 -63.862  33.025  1.00  0.270          C  
ATOM   5417  CD1 ILE A 358       5.677 -62.134  30.911  1.00  0.270          C  
ATOM   5418  H   ILE A 358       6.091 -66.357  30.361  1.00  0.240          H  
ATOM   5419  HA  ILE A 358       6.209 -65.597  33.261  1.00  0.230          H  
ATOM   5420  HB  ILE A 358       4.438 -64.559  31.048  1.00  0.320          H  
ATOM   5421 1HG1 ILE A 358       6.618 -63.128  32.550  1.00  0.320          H  
ATOM   5422 2HG1 ILE A 358       6.845 -63.885  30.990  1.00  0.320          H  
ATOM   5423 1HG2 ILE A 358       3.633 -62.932  32.700  1.00  0.320          H  
ATOM   5424 2HG2 ILE A 358       3.260 -64.564  33.219  1.00  0.320          H  
ATOM   5425 3HG2 ILE A 358       4.627 -63.695  33.948  1.00  0.320          H  
ATOM   5426 1HD1 ILE A 358       6.545 -61.505  30.723  1.00  0.320          H  
ATOM   5427 2HD1 ILE A 358       5.209 -62.396  29.959  1.00  0.320          H  
ATOM   5428 3HD1 ILE A 358       4.967 -61.577  31.519  1.00  0.320          H  
ATOM   5429  N   GLU A 359       4.421 -67.133  33.968  1.00  0.200          N  
ATOM   5430  CA  GLU A 359       3.401 -68.071  34.413  1.00  0.200          C  
ATOM   5431  C   GLU A 359       2.046 -67.381  34.512  1.00  0.190          C  
ATOM   5432  O   GLU A 359       1.977 -66.167  34.718  1.00  0.170          O  
ATOM   5433  CB  GLU A 359       3.786 -68.683  35.759  1.00  0.280          C  
ATOM   5434  CG  GLU A 359       5.035 -69.567  35.711  1.00  0.280          C  
ATOM   5435  CD  GLU A 359       5.373 -70.192  37.043  1.00  0.280          C  
ATOM   5436  OE1 GLU A 359       4.673 -69.932  37.991  1.00  0.280          O  
ATOM   5437  OE2 GLU A 359       6.330 -70.925  37.107  1.00  0.280          O  
ATOM   5438  H   GLU A 359       5.123 -66.803  34.620  1.00  0.240          H  
ATOM   5439  HA  GLU A 359       3.321 -68.873  33.680  1.00  0.240          H  
ATOM   5440 1HB  GLU A 359       3.962 -67.885  36.483  1.00  0.340          H  
ATOM   5441 2HB  GLU A 359       2.957 -69.284  36.134  1.00  0.340          H  
ATOM   5442 1HG  GLU A 359       4.873 -70.359  34.982  1.00  0.340          H  
ATOM   5443 2HG  GLU A 359       5.878 -68.967  35.370  1.00  0.340          H  
ATOM   5444  N   ALA A 360       0.985 -68.160  34.352  1.00  0.200          N  
ATOM   5445  CA  ALA A 360      -0.391 -67.688  34.486  1.00  0.190          C  
ATOM   5446  C   ALA A 360      -0.689 -67.209  35.903  1.00  0.200          C  
ATOM   5447  O   ALA A 360      -0.205 -67.802  36.871  1.00  0.310          O  
ATOM   5448  CB  ALA A 360      -1.340 -68.817  34.127  1.00  0.270          C  
ATOM   5449  H   ALA A 360       1.140 -69.140  34.161  1.00  0.240          H  
ATOM   5450  HA  ALA A 360      -0.540 -66.846  33.810  1.00  0.230          H  
ATOM   5451 1HB  ALA A 360      -2.359 -68.473  34.213  1.00  0.320          H  
ATOM   5452 2HB  ALA A 360      -1.151 -69.149  33.113  1.00  0.320          H  
ATOM   5453 3HB  ALA A 360      -1.185 -69.645  34.813  1.00  0.320          H  
ATOM   5454  N   ILE A 361      -1.540 -66.190  36.043  1.00  0.160          N  
ATOM   5455  CA  ILE A 361      -1.950 -65.775  37.383  1.00  0.180          C  
ATOM   5456  C   ILE A 361      -2.792 -66.824  38.092  1.00  0.220          C  
ATOM   5457  O   ILE A 361      -3.798 -67.296  37.572  1.00  0.270          O  
ATOM   5458  CB  ILE A 361      -2.778 -64.451  37.385  1.00  0.240          C  
ATOM   5459  CG1 ILE A 361      -1.920 -63.278  36.930  1.00  0.240          C  
ATOM   5460  CG2 ILE A 361      -3.383 -64.168  38.820  1.00  0.240          C  
ATOM   5461  CD1 ILE A 361      -2.715 -62.012  36.626  1.00  0.240          C  
ATOM   5462  H   ILE A 361      -1.866 -65.677  35.215  1.00  0.190          H  
ATOM   5463  HA  ILE A 361      -1.050 -65.614  37.975  1.00  0.220          H  
ATOM   5464  HB  ILE A 361      -3.598 -64.541  36.668  1.00  0.290          H  
ATOM   5465 1HG1 ILE A 361      -1.210 -63.045  37.723  1.00  0.290          H  
ATOM   5466 2HG1 ILE A 361      -1.365 -63.568  36.042  1.00  0.290          H  
ATOM   5467 1HG2 ILE A 361      -3.953 -63.273  38.816  1.00  0.290          H  
ATOM   5468 2HG2 ILE A 361      -4.041 -64.965  39.122  1.00  0.290          H  
ATOM   5469 3HG2 ILE A 361      -2.578 -64.068  39.550  1.00  0.290          H  
ATOM   5470 1HD1 ILE A 361      -2.071 -61.239  36.333  1.00  0.290          H  
ATOM   5471 2HD1 ILE A 361      -3.392 -62.208  35.826  1.00  0.290          H  
ATOM   5472 3HD1 ILE A 361      -3.259 -61.679  37.480  1.00  0.290          H  
ATOM   5473  N   ASP A 362      -2.393 -67.111  39.327  1.00  0.210          N  
ATOM   5474  CA  ASP A 362      -3.080 -68.009  40.240  1.00  0.230          C  
ATOM   5475  C   ASP A 362      -4.273 -67.193  40.749  1.00  0.220          C  
ATOM   5476  O   ASP A 362      -4.048 -66.210  41.455  1.00  0.230          O  
ATOM   5477  CB  ASP A 362      -2.157 -68.402  41.402  1.00  0.310          C  
ATOM   5478  CG  ASP A 362      -2.769 -69.406  42.376  1.00  0.310          C  
ATOM   5479  OD1 ASP A 362      -3.950 -69.656  42.279  1.00  0.310          O  
ATOM   5480  OD2 ASP A 362      -2.048 -69.913  43.203  1.00  0.310          O  
ATOM   5481  H   ASP A 362      -1.533 -66.685  39.630  1.00  0.250          H  
ATOM   5482  HA  ASP A 362      -3.375 -68.908  39.713  1.00  0.280          H  
ATOM   5483 1HB  ASP A 362      -1.237 -68.831  41.000  1.00  0.380          H  
ATOM   5484 2HB  ASP A 362      -1.882 -67.508  41.959  1.00  0.380          H  
ATOM   5485  N   PRO A 363      -5.536 -67.522  40.396  1.00  0.230          N  
ATOM   5486  CA  PRO A 363      -6.740 -66.739  40.655  1.00  0.240          C  
ATOM   5487  C   PRO A 363      -6.878 -66.174  42.064  1.00  0.260          C  
ATOM   5488  O   PRO A 363      -7.437 -65.095  42.240  1.00  0.270          O  
ATOM   5489  CB  PRO A 363      -7.852 -67.763  40.389  1.00  0.360          C  
ATOM   5490  CG  PRO A 363      -7.271 -68.680  39.348  1.00  0.360          C  
ATOM   5491  CD  PRO A 363      -5.811 -68.812  39.709  1.00  0.360          C  
ATOM   5492  HA  PRO A 363      -6.775 -65.932  39.915  1.00  0.290          H  
ATOM   5493 1HB  PRO A 363      -8.108 -68.288  41.324  1.00  0.430          H  
ATOM   5494 2HB  PRO A 363      -8.768 -67.253  40.051  1.00  0.430          H  
ATOM   5495 1HG  PRO A 363      -7.797 -69.645  39.344  1.00  0.430          H  
ATOM   5496 2HG  PRO A 363      -7.392 -68.249  38.355  1.00  0.430          H  
ATOM   5497 1HD  PRO A 363      -5.623 -69.667  40.385  1.00  0.430          H  
ATOM   5498 2HD  PRO A 363      -5.266 -68.890  38.761  1.00  0.430          H  
ATOM   5499  N   GLU A 364      -6.364 -66.847  43.087  1.00  0.260          N  
ATOM   5500  CA  GLU A 364      -6.502 -66.307  44.437  1.00  0.280          C  
ATOM   5501  C   GLU A 364      -5.764 -64.970  44.602  1.00  0.260          C  
ATOM   5502  O   GLU A 364      -6.106 -64.149  45.456  1.00  0.260          O  
ATOM   5503  CB  GLU A 364      -5.992 -67.309  45.474  1.00  0.380          C  
ATOM   5504  CG  GLU A 364      -6.844 -68.569  45.599  1.00  0.380          C  
ATOM   5505  CD  GLU A 364      -6.352 -69.517  46.667  1.00  0.380          C  
ATOM   5506  OE1 GLU A 364      -5.385 -69.201  47.320  1.00  0.380          O  
ATOM   5507  OE2 GLU A 364      -6.946 -70.556  46.827  1.00  0.380          O  
ATOM   5508  H   GLU A 364      -5.898 -67.746  42.970  1.00  0.310          H  
ATOM   5509  HA  GLU A 364      -7.561 -66.130  44.627  1.00  0.340          H  
ATOM   5510 1HB  GLU A 364      -4.978 -67.616  45.208  1.00  0.460          H  
ATOM   5511 2HB  GLU A 364      -5.946 -66.831  46.452  1.00  0.460          H  
ATOM   5512 1HG  GLU A 364      -7.868 -68.278  45.829  1.00  0.460          H  
ATOM   5513 2HG  GLU A 364      -6.848 -69.084  44.638  1.00  0.460          H  
ATOM   5514  N   LYS A 365      -4.776 -64.706  43.751  1.00  0.260          N  
ATOM   5515  CA  LYS A 365      -3.991 -63.487  43.850  1.00  0.250          C  
ATOM   5516  C   LYS A 365      -4.737 -62.299  43.271  1.00  0.240          C  
ATOM   5517  O   LYS A 365      -4.346 -61.155  43.471  1.00  0.240          O  
ATOM   5518  CB  LYS A 365      -2.644 -63.643  43.148  1.00  0.350          C  
ATOM   5519  CG  LYS A 365      -1.692 -64.626  43.813  1.00  0.350          C  
ATOM   5520  CD  LYS A 365      -0.373 -64.728  43.046  1.00  0.350          C  
ATOM   5521  CE  LYS A 365       0.620 -65.653  43.748  1.00  0.350          C  
ATOM   5522  NZ  LYS A 365       1.875 -65.847  42.951  1.00  0.350          N  
ATOM   5523  H   LYS A 365      -4.559 -65.378  43.011  1.00  0.310          H  
ATOM   5524  HA  LYS A 365      -3.807 -63.283  44.904  1.00  0.300          H  
ATOM   5525 1HB  LYS A 365      -2.810 -63.974  42.124  1.00  0.420          H  
ATOM   5526 2HB  LYS A 365      -2.145 -62.674  43.105  1.00  0.420          H  
ATOM   5527 1HG  LYS A 365      -1.492 -64.301  44.834  1.00  0.420          H  
ATOM   5528 2HG  LYS A 365      -2.165 -65.611  43.847  1.00  0.420          H  
ATOM   5529 1HD  LYS A 365      -0.564 -65.099  42.038  1.00  0.420          H  
ATOM   5530 2HD  LYS A 365       0.077 -63.735  42.971  1.00  0.420          H  
ATOM   5531 1HE  LYS A 365       0.883 -65.209  44.709  1.00  0.420          H  
ATOM   5532 2HE  LYS A 365       0.154 -66.625  43.920  1.00  0.420          H  
ATOM   5533 1HZ  LYS A 365       2.506 -66.448  43.460  1.00  0.420          H  
ATOM   5534 2HZ  LYS A 365       1.650 -66.270  42.064  1.00  0.420          H  
ATOM   5535 3HZ  LYS A 365       2.329 -64.954  42.785  1.00  0.420          H  
ATOM   5536  N   LEU A 366      -5.872 -62.536  42.626  1.00  0.230          N  
ATOM   5537  CA  LEU A 366      -6.656 -61.461  42.046  1.00  0.230          C  
ATOM   5538  C   LEU A 366      -7.427 -60.760  43.150  1.00  0.230          C  
ATOM   5539  O   LEU A 366      -7.921 -59.645  42.981  1.00  0.230          O  
ATOM   5540  CB  LEU A 366      -7.574 -62.040  40.974  1.00  0.320          C  
ATOM   5541  CG  LEU A 366      -6.838 -62.641  39.731  1.00  0.320          C  
ATOM   5542  CD1 LEU A 366      -7.807 -63.402  38.922  1.00  0.320          C  
ATOM   5543  CD2 LEU A 366      -6.222 -61.508  38.841  1.00  0.320          C  
ATOM   5544  H   LEU A 366      -6.206 -63.497  42.523  1.00  0.280          H  
ATOM   5545  HA  LEU A 366      -5.997 -60.732  41.601  1.00  0.280          H  
ATOM   5546 1HB  LEU A 366      -8.178 -62.826  41.426  1.00  0.390          H  
ATOM   5547 2HB  LEU A 366      -8.239 -61.258  40.635  1.00  0.390          H  
ATOM   5548  HG  LEU A 366      -6.053 -63.320  40.069  1.00  0.390          H  
ATOM   5549 1HD1 LEU A 366      -7.293 -63.829  38.063  1.00  0.390          H  
ATOM   5550 2HD1 LEU A 366      -8.242 -64.193  39.527  1.00  0.390          H  
ATOM   5551 3HD1 LEU A 366      -8.566 -62.763  38.606  1.00  0.390          H  
ATOM   5552 1HD2 LEU A 366      -5.727 -61.952  37.980  1.00  0.390          H  
ATOM   5553 2HD2 LEU A 366      -6.981 -60.842  38.491  1.00  0.390          H  
ATOM   5554 3HD2 LEU A 366      -5.513 -60.946  39.399  1.00  0.390          H  
ATOM   5555  N   ASN A 367      -7.420 -61.345  44.353  1.00  0.240          N  
ATOM   5556  CA  ASN A 367      -8.107 -60.761  45.486  1.00  0.250          C  
ATOM   5557  C   ASN A 367      -7.277 -59.611  46.043  1.00  0.250          C  
ATOM   5558  O   ASN A 367      -7.724 -58.876  46.923  1.00  0.250          O  
ATOM   5559  CB  ASN A 367      -8.354 -61.813  46.539  1.00  0.350          C  
ATOM   5560  CG  ASN A 367      -9.399 -62.800  46.123  1.00  0.350          C  
ATOM   5561  OD1 ASN A 367     -10.368 -62.462  45.428  1.00  0.350          O  
ATOM   5562  ND2 ASN A 367      -9.225 -64.027  46.530  1.00  0.350          N  
ATOM   5563  H   ASN A 367      -6.957 -62.250  44.492  1.00  0.290          H  
ATOM   5564  HA  ASN A 367      -9.062 -60.355  45.151  1.00  0.300          H  
ATOM   5565 1HB  ASN A 367      -7.427 -62.348  46.736  1.00  0.420          H  
ATOM   5566 2HB  ASN A 367      -8.660 -61.341  47.467  1.00  0.420          H  
ATOM   5567 1HD2 ASN A 367      -9.882 -64.735  46.278  1.00  0.420          H  
ATOM   5568 2HD2 ASN A 367      -8.424 -64.265  47.087  1.00  0.420          H  
ATOM   5569  N   VAL A 368      -6.079 -59.408  45.483  1.00  0.250          N  
ATOM   5570  CA  VAL A 368      -5.203 -58.324  45.863  1.00  0.250          C  
ATOM   5571  C   VAL A 368      -5.879 -56.991  45.551  1.00  0.240          C  
ATOM   5572  O   VAL A 368      -5.608 -55.978  46.194  1.00  0.250          O  
ATOM   5573  CB  VAL A 368      -3.850 -58.425  45.103  1.00  0.350          C  
ATOM   5574  CG1 VAL A 368      -3.981 -58.004  43.624  1.00  0.350          C  
ATOM   5575  CG2 VAL A 368      -2.847 -57.600  45.768  1.00  0.350          C  
ATOM   5576  H   VAL A 368      -5.737 -60.053  44.765  1.00  0.300          H  
ATOM   5577  HA  VAL A 368      -5.014 -58.385  46.935  1.00  0.300          H  
ATOM   5578  HB  VAL A 368      -3.527 -59.464  45.114  1.00  0.420          H  
ATOM   5579 1HG1 VAL A 368      -3.019 -58.113  43.144  1.00  0.420          H  
ATOM   5580 2HG1 VAL A 368      -4.708 -58.637  43.124  1.00  0.420          H  
ATOM   5581 3HG1 VAL A 368      -4.286 -56.965  43.544  1.00  0.420          H  
ATOM   5582 1HG2 VAL A 368      -1.893 -57.696  45.246  1.00  0.420          H  
ATOM   5583 2HG2 VAL A 368      -3.170 -56.568  45.750  1.00  0.420          H  
ATOM   5584 3HG2 VAL A 368      -2.745 -57.935  46.792  1.00  0.420          H  
ATOM   5585  N   PHE A 369      -6.797 -56.984  44.580  1.00  0.230          N  
ATOM   5586  CA  PHE A 369      -7.424 -55.746  44.168  1.00  0.230          C  
ATOM   5587  C   PHE A 369      -8.572 -55.333  45.071  1.00  0.240          C  
ATOM   5588  O   PHE A 369      -9.129 -54.247  44.908  1.00  0.250          O  
ATOM   5589  CB  PHE A 369      -7.907 -55.875  42.722  1.00  0.320          C  
ATOM   5590  CG  PHE A 369      -6.751 -56.003  41.767  1.00  0.320          C  
ATOM   5591  CD1 PHE A 369      -6.465 -57.220  41.145  1.00  0.320          C  
ATOM   5592  CD2 PHE A 369      -5.912 -54.927  41.529  1.00  0.320          C  
ATOM   5593  CE1 PHE A 369      -5.369 -57.343  40.322  1.00  0.320          C  
ATOM   5594  CE2 PHE A 369      -4.832 -55.057  40.711  1.00  0.320          C  
ATOM   5595  CZ  PHE A 369      -4.555 -56.263  40.108  1.00  0.320          C  
ATOM   5596  H   PHE A 369      -7.039 -57.851  44.088  1.00  0.280          H  
ATOM   5597  HA  PHE A 369      -6.668 -54.963  44.207  1.00  0.280          H  
ATOM   5598 1HB  PHE A 369      -8.547 -56.757  42.625  1.00  0.390          H  
ATOM   5599 2HB  PHE A 369      -8.498 -55.009  42.455  1.00  0.390          H  
ATOM   5600  HD1 PHE A 369      -7.109 -58.083  41.323  1.00  0.390          H  
ATOM   5601  HD2 PHE A 369      -6.115 -53.973  42.007  1.00  0.390          H  
ATOM   5602  HE1 PHE A 369      -5.149 -58.297  39.849  1.00  0.390          H  
ATOM   5603  HE2 PHE A 369      -4.182 -54.202  40.534  1.00  0.390          H  
ATOM   5604  HZ  PHE A 369      -3.686 -56.350  39.463  1.00  0.390          H  
ATOM   5605  N   ARG A 370      -8.856 -56.131  46.105  1.00  0.250          N  
ATOM   5606  CA  ARG A 370      -9.916 -55.821  47.048  1.00  0.260          C  
ATOM   5607  C   ARG A 370      -9.577 -54.591  47.871  1.00  0.270          C  
ATOM   5608  O   ARG A 370     -10.438 -54.029  48.546  1.00  0.290          O  
ATOM   5609  CB  ARG A 370     -10.199 -56.995  47.965  1.00  0.360          C  
ATOM   5610  CG  ARG A 370     -10.875 -58.179  47.290  1.00  0.360          C  
ATOM   5611  CD  ARG A 370     -11.050 -59.301  48.225  1.00  0.360          C  
ATOM   5612  NE  ARG A 370     -11.709 -60.434  47.600  1.00  0.360          N  
ATOM   5613  CZ  ARG A 370     -11.935 -61.621  48.193  1.00  0.360          C  
ATOM   5614  NH1 ARG A 370     -11.546 -61.833  49.433  1.00  0.360          N  
ATOM   5615  NH2 ARG A 370     -12.552 -62.575  47.518  1.00  0.360          N  
ATOM   5616  H   ARG A 370      -8.338 -57.004  46.237  1.00  0.300          H  
ATOM   5617  HA  ARG A 370     -10.825 -55.613  46.484  1.00  0.310          H  
ATOM   5618 1HB  ARG A 370      -9.264 -57.348  48.396  1.00  0.430          H  
ATOM   5619 2HB  ARG A 370     -10.837 -56.670  48.785  1.00  0.430          H  
ATOM   5620 1HG  ARG A 370     -11.860 -57.874  46.929  1.00  0.430          H  
ATOM   5621 2HG  ARG A 370     -10.276 -58.511  46.446  1.00  0.430          H  
ATOM   5622 1HD  ARG A 370     -10.066 -59.621  48.572  1.00  0.430          H  
ATOM   5623 2HD  ARG A 370     -11.652 -58.975  49.071  1.00  0.430          H  
ATOM   5624  HE  ARG A 370     -12.027 -60.324  46.645  1.00  0.430          H  
ATOM   5625 1HH1 ARG A 370     -11.072 -61.106  49.947  1.00  0.430          H  
ATOM   5626 2HH1 ARG A 370     -11.718 -62.726  49.872  1.00  0.430          H  
ATOM   5627 1HH2 ARG A 370     -12.841 -62.408  46.560  1.00  0.430          H  
ATOM   5628 2HH2 ARG A 370     -12.727 -63.470  47.947  1.00  0.430          H  
ATOM   5629  N   THR A 371      -8.314 -54.173  47.871  1.00  0.260          N  
ATOM   5630  CA  THR A 371      -7.955 -52.998  48.638  1.00  0.260          C  
ATOM   5631  C   THR A 371      -8.011 -51.708  47.805  1.00  0.250          C  
ATOM   5632  O   THR A 371      -7.877 -50.611  48.361  1.00  0.250          O  
ATOM   5633  CB  THR A 371      -6.548 -53.162  49.242  1.00  0.360          C  
ATOM   5634  OG1 THR A 371      -5.587 -53.293  48.189  1.00  0.360          O  
ATOM   5635  CG2 THR A 371      -6.515 -54.418  50.100  1.00  0.360          C  
ATOM   5636  H   THR A 371      -7.591 -54.665  47.325  1.00  0.310          H  
ATOM   5637  HA  THR A 371      -8.662 -52.898  49.457  1.00  0.310          H  
ATOM   5638  HB  THR A 371      -6.298 -52.290  49.847  1.00  0.440          H  
ATOM   5639  HG1 THR A 371      -5.411 -52.402  47.800  1.00  0.440          H  
ATOM   5640 1HG2 THR A 371      -5.525 -54.546  50.528  1.00  0.440          H  
ATOM   5641 2HG2 THR A 371      -7.246 -54.326  50.901  1.00  0.440          H  
ATOM   5642 3HG2 THR A 371      -6.755 -55.287  49.489  1.00  0.440          H  
ATOM   5643  N   VAL A 372      -8.242 -51.825  46.488  1.00  0.240          N  
ATOM   5644  CA  VAL A 372      -8.234 -50.664  45.603  1.00  0.210          C  
ATOM   5645  C   VAL A 372      -9.566 -49.939  45.579  1.00  0.220          C  
ATOM   5646  O   VAL A 372     -10.599 -50.531  45.286  1.00  0.250          O  
ATOM   5647  CB  VAL A 372      -7.831 -51.090  44.165  1.00  0.310          C  
ATOM   5648  CG1 VAL A 372      -7.919 -49.886  43.159  1.00  0.310          C  
ATOM   5649  CG2 VAL A 372      -6.387 -51.626  44.208  1.00  0.310          C  
ATOM   5650  H   VAL A 372      -8.437 -52.746  46.089  1.00  0.290          H  
ATOM   5651  HA  VAL A 372      -7.478 -49.976  45.959  1.00  0.250          H  
ATOM   5652  HB  VAL A 372      -8.508 -51.874  43.819  1.00  0.370          H  
ATOM   5653 1HG1 VAL A 372      -7.626 -50.221  42.168  1.00  0.370          H  
ATOM   5654 2HG1 VAL A 372      -8.938 -49.504  43.113  1.00  0.370          H  
ATOM   5655 3HG1 VAL A 372      -7.247 -49.083  43.482  1.00  0.370          H  
ATOM   5656 1HG2 VAL A 372      -6.087 -51.947  43.224  1.00  0.370          H  
ATOM   5657 2HG2 VAL A 372      -5.718 -50.836  44.555  1.00  0.370          H  
ATOM   5658 3HG2 VAL A 372      -6.327 -52.471  44.898  1.00  0.370          H  
ATOM   5659  N   ARG A 373      -9.522 -48.629  45.834  1.00  0.220          N  
ATOM   5660  CA  ARG A 373     -10.707 -47.793  45.838  1.00  0.210          C  
ATOM   5661  C   ARG A 373     -10.765 -46.921  44.587  1.00  0.210          C  
ATOM   5662  O   ARG A 373     -11.858 -46.561  44.122  1.00  0.210          O  
ATOM   5663  CB  ARG A 373     -10.741 -46.902  47.073  1.00  0.300          C  
ATOM   5664  CG  ARG A 373     -11.389 -47.512  48.334  1.00  0.300          C  
ATOM   5665  CD  ARG A 373     -10.563 -48.580  48.974  1.00  0.300          C  
ATOM   5666  NE  ARG A 373     -11.177 -49.047  50.201  1.00  0.300          N  
ATOM   5667  CZ  ARG A 373     -10.659 -49.965  51.042  1.00  0.300          C  
ATOM   5668  NH1 ARG A 373      -9.486 -50.526  50.802  1.00  0.300          N  
ATOM   5669  NH2 ARG A 373     -11.338 -50.302  52.131  1.00  0.300          N  
ATOM   5670  H   ARG A 373      -8.626 -48.211  46.060  1.00  0.260          H  
ATOM   5671  HA  ARG A 373     -11.572 -48.431  45.853  1.00  0.250          H  
ATOM   5672 1HB  ARG A 373      -9.719 -46.620  47.334  1.00  0.360          H  
ATOM   5673 2HB  ARG A 373     -11.282 -45.987  46.838  1.00  0.360          H  
ATOM   5674 1HG  ARG A 373     -11.548 -46.727  49.070  1.00  0.360          H  
ATOM   5675 2HG  ARG A 373     -12.348 -47.946  48.067  1.00  0.360          H  
ATOM   5676 1HD  ARG A 373     -10.492 -49.431  48.298  1.00  0.360          H  
ATOM   5677 2HD  ARG A 373      -9.566 -48.204  49.197  1.00  0.360          H  
ATOM   5678  HE  ARG A 373     -12.074 -48.653  50.441  1.00  0.360          H  
ATOM   5679 1HH1 ARG A 373      -8.940 -50.287  49.957  1.00  0.360          H  
ATOM   5680 2HH1 ARG A 373      -9.114 -51.207  51.443  1.00  0.360          H  
ATOM   5681 1HH2 ARG A 373     -12.234 -49.875  52.321  1.00  0.360          H  
ATOM   5682 2HH2 ARG A 373     -10.962 -50.986  52.771  1.00  0.360          H  
ATOM   5683  N   GLU A 374      -9.607 -46.632  43.999  1.00  0.190          N  
ATOM   5684  CA  GLU A 374      -9.600 -45.803  42.800  1.00  0.190          C  
ATOM   5685  C   GLU A 374      -8.570 -46.197  41.753  1.00  0.190          C  
ATOM   5686  O   GLU A 374      -7.424 -46.516  42.068  1.00  0.190          O  
ATOM   5687  CB  GLU A 374      -9.395 -44.328  43.171  1.00  0.270          C  
ATOM   5688  CG  GLU A 374      -9.376 -43.358  41.968  1.00  0.270          C  
ATOM   5689  CD  GLU A 374      -9.298 -41.940  42.367  1.00  0.270          C  
ATOM   5690  OE1 GLU A 374      -9.313 -41.670  43.541  1.00  0.270          O  
ATOM   5691  OE2 GLU A 374      -9.187 -41.107  41.504  1.00  0.270          O  
ATOM   5692  H   GLU A 374      -8.734 -46.913  44.452  1.00  0.230          H  
ATOM   5693  HA  GLU A 374     -10.576 -45.892  42.329  1.00  0.230          H  
ATOM   5694 1HB  GLU A 374     -10.199 -44.014  43.836  1.00  0.320          H  
ATOM   5695 2HB  GLU A 374      -8.463 -44.218  43.717  1.00  0.320          H  
ATOM   5696 1HG  GLU A 374      -8.496 -43.568  41.360  1.00  0.320          H  
ATOM   5697 2HG  GLU A 374     -10.256 -43.517  41.347  1.00  0.320          H  
ATOM   5698  N   ILE A 375      -9.016 -46.183  40.503  1.00  0.180          N  
ATOM   5699  CA  ILE A 375      -8.171 -46.379  39.327  1.00  0.170          C  
ATOM   5700  C   ILE A 375      -8.211 -45.042  38.617  1.00  0.160          C  
ATOM   5701  O   ILE A 375      -9.303 -44.589  38.280  1.00  0.160          O  
ATOM   5702  CB  ILE A 375      -8.695 -47.530  38.416  1.00  0.240          C  
ATOM   5703  CG1 ILE A 375      -8.685 -48.862  39.221  1.00  0.240          C  
ATOM   5704  CG2 ILE A 375      -7.842 -47.637  37.101  1.00  0.240          C  
ATOM   5705  CD1 ILE A 375      -9.421 -50.033  38.558  1.00  0.240          C  
ATOM   5706  H   ILE A 375     -10.008 -45.939  40.371  1.00  0.220          H  
ATOM   5707  HA  ILE A 375      -7.144 -46.583  39.627  1.00  0.200          H  
ATOM   5708  HB  ILE A 375      -9.733 -47.322  38.147  1.00  0.290          H  
ATOM   5709 1HG1 ILE A 375      -7.653 -49.149  39.380  1.00  0.290          H  
ATOM   5710 2HG1 ILE A 375      -9.135 -48.680  40.188  1.00  0.290          H  
ATOM   5711 1HG2 ILE A 375      -8.222 -48.427  36.458  1.00  0.290          H  
ATOM   5712 2HG2 ILE A 375      -7.893 -46.698  36.555  1.00  0.290          H  
ATOM   5713 3HG2 ILE A 375      -6.796 -47.850  37.351  1.00  0.290          H  
ATOM   5714 1HD1 ILE A 375      -9.359 -50.910  39.202  1.00  0.290          H  
ATOM   5715 2HD1 ILE A 375     -10.469 -49.768  38.413  1.00  0.290          H  
ATOM   5716 3HD1 ILE A 375      -8.976 -50.266  37.602  1.00  0.290          H  
ATOM   5717  N   THR A 376      -7.062 -44.398  38.414  1.00  0.150          N  
ATOM   5718  CA  THR A 376      -7.072 -43.056  37.838  1.00  0.180          C  
ATOM   5719  C   THR A 376      -7.152 -43.038  36.313  1.00  0.130          C  
ATOM   5720  O   THR A 376      -7.591 -42.040  35.723  1.00  0.100          O  
ATOM   5721  CB  THR A 376      -5.828 -42.293  38.285  1.00  0.240          C  
ATOM   5722  OG1 THR A 376      -4.673 -42.973  37.801  1.00  0.240          O  
ATOM   5723  CG2 THR A 376      -5.785 -42.226  39.822  1.00  0.240          C  
ATOM   5724  H   THR A 376      -6.167 -44.805  38.706  1.00  0.180          H  
ATOM   5725  HA  THR A 376      -7.943 -42.531  38.229  1.00  0.220          H  
ATOM   5726  HB  THR A 376      -5.849 -41.301  37.883  1.00  0.290          H  
ATOM   5727  HG1 THR A 376      -3.908 -42.402  37.914  1.00  0.290          H  
ATOM   5728 1HG2 THR A 376      -4.891 -41.684  40.136  1.00  0.290          H  
ATOM   5729 2HG2 THR A 376      -6.674 -41.704  40.186  1.00  0.290          H  
ATOM   5730 3HG2 THR A 376      -5.761 -43.228  40.244  1.00  0.290          H  
ATOM   5731  N   GLY A 377      -6.781 -44.146  35.679  1.00  0.180          N  
ATOM   5732  CA  GLY A 377      -6.830 -44.324  34.237  1.00  0.150          C  
ATOM   5733  C   GLY A 377      -8.058 -45.164  33.920  1.00  0.130          C  
ATOM   5734  O   GLY A 377      -9.165 -44.880  34.402  1.00  0.130          O  
ATOM   5735  H   GLY A 377      -6.365 -44.919  36.206  1.00  0.220          H  
ATOM   5736 1HA  GLY A 377      -6.881 -43.363  33.731  1.00  0.180          H  
ATOM   5737 2HA  GLY A 377      -5.928 -44.832  33.899  1.00  0.180          H  
ATOM   5738  N   PHE A 378      -7.887 -46.172  33.063  1.00  0.130          N  
ATOM   5739  CA  PHE A 378      -9.011 -47.022  32.656  1.00  0.120          C  
ATOM   5740  C   PHE A 378      -8.912 -48.456  33.183  1.00  0.140          C  
ATOM   5741  O   PHE A 378      -7.817 -48.939  33.495  1.00  0.140          O  
ATOM   5742  CB  PHE A 378      -9.141 -47.083  31.120  1.00  0.170          C  
ATOM   5743  CG  PHE A 378      -7.952 -47.608  30.330  1.00  0.170          C  
ATOM   5744  CD1 PHE A 378      -7.747 -48.962  30.150  1.00  0.170          C  
ATOM   5745  CD2 PHE A 378      -7.090 -46.738  29.695  1.00  0.170          C  
ATOM   5746  CE1 PHE A 378      -6.695 -49.418  29.382  1.00  0.170          C  
ATOM   5747  CE2 PHE A 378      -6.049 -47.193  28.925  1.00  0.170          C  
ATOM   5748  CZ  PHE A 378      -5.850 -48.530  28.775  1.00  0.170          C  
ATOM   5749  H   PHE A 378      -6.953 -46.343  32.680  1.00  0.160          H  
ATOM   5750  HA  PHE A 378      -9.934 -46.587  33.048  1.00  0.140          H  
ATOM   5751 1HB  PHE A 378      -9.999 -47.700  30.864  1.00  0.210          H  
ATOM   5752 2HB  PHE A 378      -9.351 -46.079  30.750  1.00  0.210          H  
ATOM   5753  HD1 PHE A 378      -8.424 -49.665  30.625  1.00  0.210          H  
ATOM   5754  HD2 PHE A 378      -7.245 -45.683  29.805  1.00  0.210          H  
ATOM   5755  HE1 PHE A 378      -6.538 -50.477  29.244  1.00  0.210          H  
ATOM   5756  HE2 PHE A 378      -5.384 -46.488  28.432  1.00  0.210          H  
ATOM   5757  HZ  PHE A 378      -5.026 -48.892  28.165  1.00  0.210          H  
ATOM   5758  N   LEU A 379     -10.065 -49.137  33.266  1.00  0.140          N  
ATOM   5759  CA  LEU A 379     -10.114 -50.566  33.610  1.00  0.150          C  
ATOM   5760  C   LEU A 379     -10.459 -51.394  32.359  1.00  0.140          C  
ATOM   5761  O   LEU A 379     -11.553 -51.264  31.794  1.00  0.180          O  
ATOM   5762  CB  LEU A 379     -11.103 -50.809  34.778  1.00  0.210          C  
ATOM   5763  CG  LEU A 379     -11.373 -52.317  35.224  1.00  0.210          C  
ATOM   5764  CD1 LEU A 379     -10.086 -52.999  35.682  1.00  0.210          C  
ATOM   5765  CD2 LEU A 379     -12.356 -52.325  36.416  1.00  0.210          C  
ATOM   5766  H   LEU A 379     -10.938 -48.646  33.037  1.00  0.170          H  
ATOM   5767  HA  LEU A 379      -9.124 -50.867  33.946  1.00  0.180          H  
ATOM   5768 1HB  LEU A 379     -10.730 -50.274  35.647  1.00  0.250          H  
ATOM   5769 2HB  LEU A 379     -12.062 -50.368  34.503  1.00  0.250          H  
ATOM   5770  HG  LEU A 379     -11.792 -52.876  34.383  1.00  0.250          H  
ATOM   5771 1HD1 LEU A 379     -10.311 -54.017  35.990  1.00  0.250          H  
ATOM   5772 2HD1 LEU A 379      -9.362 -53.028  34.878  1.00  0.250          H  
ATOM   5773 3HD1 LEU A 379      -9.679 -52.451  36.514  1.00  0.250          H  
ATOM   5774 1HD2 LEU A 379     -12.542 -53.353  36.720  1.00  0.250          H  
ATOM   5775 2HD2 LEU A 379     -11.925 -51.777  37.255  1.00  0.250          H  
ATOM   5776 3HD2 LEU A 379     -13.291 -51.862  36.135  1.00  0.250          H  
ATOM   5777  N   ASN A 380      -9.503 -52.222  31.919  1.00  0.180          N  
ATOM   5778  CA  ASN A 380      -9.637 -53.014  30.685  1.00  0.170          C  
ATOM   5779  C   ASN A 380      -9.615 -54.520  30.900  1.00  0.150          C  
ATOM   5780  O   ASN A 380      -8.574 -55.114  31.197  1.00  0.130          O  
ATOM   5781  CB  ASN A 380      -8.583 -52.632  29.659  1.00  0.240          C  
ATOM   5782  CG  ASN A 380      -8.717 -53.393  28.349  1.00  0.240          C  
ATOM   5783  OD1 ASN A 380      -9.658 -54.170  28.176  1.00  0.240          O  
ATOM   5784  ND2 ASN A 380      -7.795 -53.200  27.441  1.00  0.240          N  
ATOM   5785  H   ASN A 380      -8.643 -52.299  32.476  1.00  0.220          H  
ATOM   5786  HA  ASN A 380     -10.612 -52.791  30.251  1.00  0.200          H  
ATOM   5787 1HB  ASN A 380      -8.684 -51.587  29.434  1.00  0.290          H  
ATOM   5788 2HB  ASN A 380      -7.607 -52.793  30.071  1.00  0.290          H  
ATOM   5789 1HD2 ASN A 380      -7.846 -53.703  26.574  1.00  0.290          H  
ATOM   5790 2HD2 ASN A 380      -7.038 -52.572  27.612  1.00  0.290          H  
ATOM   5791  N   ILE A 381     -10.775 -55.126  30.752  1.00  0.150          N  
ATOM   5792  CA  ILE A 381     -10.959 -56.541  30.948  1.00  0.160          C  
ATOM   5793  C   ILE A 381     -11.143 -57.357  29.671  1.00  0.190          C  
ATOM   5794  O   ILE A 381     -12.225 -57.397  29.079  1.00  0.270          O  
ATOM   5795  CB  ILE A 381     -12.154 -56.736  31.907  1.00  0.220          C  
ATOM   5796  CG1 ILE A 381     -11.772 -56.089  33.324  1.00  0.220          C  
ATOM   5797  CG2 ILE A 381     -12.600 -58.183  31.910  1.00  0.220          C  
ATOM   5798  CD1 ILE A 381     -12.930 -55.959  34.354  1.00  0.220          C  
ATOM   5799  H   ILE A 381     -11.582 -54.564  30.488  1.00  0.180          H  
ATOM   5800  HA  ILE A 381     -10.071 -56.924  31.447  1.00  0.190          H  
ATOM   5801  HB  ILE A 381     -12.978 -56.135  31.570  1.00  0.260          H  
ATOM   5802 1HG1 ILE A 381     -10.979 -56.689  33.764  1.00  0.260          H  
ATOM   5803 2HG1 ILE A 381     -11.380 -55.089  33.154  1.00  0.260          H  
ATOM   5804 1HG2 ILE A 381     -13.441 -58.308  32.586  1.00  0.260          H  
ATOM   5805 2HG2 ILE A 381     -12.912 -58.527  30.947  1.00  0.260          H  
ATOM   5806 3HG2 ILE A 381     -11.763 -58.771  32.202  1.00  0.260          H  
ATOM   5807 1HD1 ILE A 381     -12.549 -55.505  35.269  1.00  0.260          H  
ATOM   5808 2HD1 ILE A 381     -13.708 -55.324  33.943  1.00  0.260          H  
ATOM   5809 3HD1 ILE A 381     -13.352 -56.926  34.592  1.00  0.260          H  
ATOM   5810  N   GLN A 382     -10.084 -58.088  29.307  1.00  0.150          N  
ATOM   5811  CA  GLN A 382     -10.068 -58.945  28.127  1.00  0.160          C  
ATOM   5812  C   GLN A 382     -10.188 -60.370  28.628  1.00  0.150          C  
ATOM   5813  O   GLN A 382     -10.764 -61.239  27.974  1.00  0.150          O  
ATOM   5814  CB  GLN A 382      -8.780 -58.816  27.337  1.00  0.220          C  
ATOM   5815  CG  GLN A 382      -8.749 -59.578  26.028  1.00  0.220          C  
ATOM   5816  CD  GLN A 382      -7.399 -59.460  25.320  1.00  0.220          C  
ATOM   5817  OE1 GLN A 382      -6.342 -59.908  25.828  1.00  0.220          O  
ATOM   5818  NE2 GLN A 382      -7.418 -58.844  24.143  1.00  0.220          N  
ATOM   5819  H   GLN A 382      -9.226 -58.039  29.863  1.00  0.180          H  
ATOM   5820  HA  GLN A 382     -10.926 -58.723  27.495  1.00  0.190          H  
ATOM   5821 1HB  GLN A 382      -8.550 -57.766  27.158  1.00  0.260          H  
ATOM   5822 2HB  GLN A 382      -8.021 -59.220  27.929  1.00  0.260          H  
ATOM   5823 1HG  GLN A 382      -8.951 -60.628  26.215  1.00  0.260          H  
ATOM   5824 2HG  GLN A 382      -9.520 -59.167  25.372  1.00  0.260          H  
ATOM   5825 1HE2 GLN A 382      -6.569 -58.726  23.623  1.00  0.260          H  
ATOM   5826 2HE2 GLN A 382      -8.278 -58.493  23.768  1.00  0.260          H  
ATOM   5827  N   SER A 383      -9.618 -60.626  29.803  1.00  0.150          N  
ATOM   5828  CA  SER A 383      -9.632 -61.971  30.360  1.00  0.160          C  
ATOM   5829  C   SER A 383      -9.603 -62.022  31.879  1.00  0.170          C  
ATOM   5830  O   SER A 383      -8.986 -61.178  32.528  1.00  0.170          O  
ATOM   5831  CB  SER A 383      -8.461 -62.767  29.843  1.00  0.220          C  
ATOM   5832  OG  SER A 383      -8.478 -64.058  30.382  1.00  0.220          O  
ATOM   5833  H   SER A 383      -9.110 -59.882  30.276  1.00  0.180          H  
ATOM   5834  HA  SER A 383     -10.543 -62.468  30.039  1.00  0.190          H  
ATOM   5835 1HB  SER A 383      -8.503 -62.812  28.763  1.00  0.260          H  
ATOM   5836 2HB  SER A 383      -7.537 -62.265  30.121  1.00  0.260          H  
ATOM   5837  HG  SER A 383      -7.706 -64.516  30.042  1.00  0.260          H  
ATOM   5838  N   TRP A 384     -10.321 -63.009  32.414  1.00  0.170          N  
ATOM   5839  CA  TRP A 384     -10.359 -63.423  33.818  1.00  0.180          C  
ATOM   5840  C   TRP A 384     -10.333 -64.946  33.805  1.00  0.180          C  
ATOM   5841  O   TRP A 384     -10.656 -65.538  32.774  1.00  0.180          O  
ATOM   5842  CB  TRP A 384     -11.555 -62.889  34.604  1.00  0.250          C  
ATOM   5843  CG  TRP A 384     -11.491 -61.467  34.847  1.00  0.250          C  
ATOM   5844  CD1 TRP A 384     -12.000 -60.560  34.108  1.00  0.250          C  
ATOM   5845  CD2 TRP A 384     -10.842 -60.766  35.920  1.00  0.250          C  
ATOM   5846  NE1 TRP A 384     -11.762 -59.327  34.640  1.00  0.250          N  
ATOM   5847  CE2 TRP A 384     -11.066 -59.439  35.715  1.00  0.250          C  
ATOM   5848  CE3 TRP A 384     -10.127 -61.150  36.990  1.00  0.250          C  
ATOM   5849  CZ2 TRP A 384     -10.602 -58.482  36.540  1.00  0.250          C  
ATOM   5850  CZ3 TRP A 384      -9.652 -60.177  37.856  1.00  0.250          C  
ATOM   5851  CH2 TRP A 384      -9.886 -58.880  37.634  1.00  0.250          C  
ATOM   5852  H   TRP A 384     -10.835 -63.584  31.757  1.00  0.200          H  
ATOM   5853  HA  TRP A 384      -9.467 -63.034  34.293  1.00  0.220          H  
ATOM   5854 1HB  TRP A 384     -12.464 -63.074  34.026  1.00  0.300          H  
ATOM   5855 2HB  TRP A 384     -11.682 -63.392  35.543  1.00  0.300          H  
ATOM   5856  HD1 TRP A 384     -12.557 -60.750  33.204  1.00  0.300          H  
ATOM   5857  HE1 TRP A 384     -12.077 -58.450  34.250  1.00  0.300          H  
ATOM   5858  HE3 TRP A 384      -9.956 -62.191  37.152  1.00  0.300          H  
ATOM   5859  HZ2 TRP A 384     -10.790 -57.440  36.337  1.00  0.300          H  
ATOM   5860  HZ3 TRP A 384      -9.098 -60.481  38.719  1.00  0.300          H  
ATOM   5861  HH2 TRP A 384      -9.494 -58.141  38.331  1.00  0.300          H  
ATOM   5862  N   PRO A 385      -9.919 -65.633  34.880  1.00  0.190          N  
ATOM   5863  CA  PRO A 385      -9.894 -67.074  34.940  1.00  0.200          C  
ATOM   5864  C   PRO A 385     -11.308 -67.590  34.688  1.00  0.210          C  
ATOM   5865  O   PRO A 385     -12.266 -66.944  35.102  1.00  0.220          O  
ATOM   5866  CB  PRO A 385      -9.435 -67.348  36.378  1.00  0.300          C  
ATOM   5867  CG  PRO A 385      -8.700 -66.100  36.785  1.00  0.300          C  
ATOM   5868  CD  PRO A 385      -9.465 -64.979  36.118  1.00  0.300          C  
ATOM   5869  HA  PRO A 385      -9.163 -67.429  34.202  1.00  0.240          H  
ATOM   5870 1HB  PRO A 385     -10.303 -67.551  37.026  1.00  0.360          H  
ATOM   5871 2HB  PRO A 385      -8.799 -68.244  36.402  1.00  0.360          H  
ATOM   5872 1HG  PRO A 385      -8.704 -66.012  37.877  1.00  0.360          H  
ATOM   5873 2HG  PRO A 385      -7.643 -66.156  36.478  1.00  0.360          H  
ATOM   5874 1HD  PRO A 385     -10.319 -64.717  36.742  1.00  0.360          H  
ATOM   5875 2HD  PRO A 385      -8.813 -64.148  35.954  1.00  0.360          H  
ATOM   5876  N   PRO A 386     -11.484 -68.760  34.054  1.00  0.210          N  
ATOM   5877  CA  PRO A 386     -12.763 -69.401  33.764  1.00  0.220          C  
ATOM   5878  C   PRO A 386     -13.415 -70.076  34.977  1.00  0.240          C  
ATOM   5879  O   PRO A 386     -14.252 -70.962  34.820  1.00  0.250          O  
ATOM   5880  CB  PRO A 386     -12.358 -70.423  32.697  1.00  0.330          C  
ATOM   5881  CG  PRO A 386     -10.954 -70.825  33.087  1.00  0.330          C  
ATOM   5882  CD  PRO A 386     -10.316 -69.533  33.606  1.00  0.330          C  
ATOM   5883  HA  PRO A 386     -13.444 -68.649  33.338  1.00  0.260          H  
ATOM   5884 1HB  PRO A 386     -13.060 -71.272  32.702  1.00  0.400          H  
ATOM   5885 2HB  PRO A 386     -12.414 -69.966  31.697  1.00  0.400          H  
ATOM   5886 1HG  PRO A 386     -10.993 -71.623  33.841  1.00  0.400          H  
ATOM   5887 2HG  PRO A 386     -10.424 -71.242  32.216  1.00  0.400          H  
ATOM   5888 1HD  PRO A 386      -9.641 -69.755  34.444  1.00  0.400          H  
ATOM   5889 2HD  PRO A 386      -9.815 -69.012  32.786  1.00  0.400          H  
ATOM   5890  N   ASN A 387     -13.014 -69.661  36.176  1.00  0.240          N  
ATOM   5891  CA  ASN A 387     -13.529 -70.168  37.431  1.00  0.260          C  
ATOM   5892  C   ASN A 387     -13.750 -68.956  38.313  1.00  0.260          C  
ATOM   5893  O   ASN A 387     -13.246 -68.863  39.434  1.00  0.270          O  
ATOM   5894  CB  ASN A 387     -12.543 -71.125  38.072  1.00  0.360          C  
ATOM   5895  CG  ASN A 387     -12.266 -72.335  37.231  1.00  0.360          C  
ATOM   5896  OD1 ASN A 387     -13.070 -73.271  37.166  1.00  0.360          O  
ATOM   5897  ND2 ASN A 387     -11.126 -72.340  36.587  1.00  0.360          N  
ATOM   5898  H   ASN A 387     -12.347 -68.906  36.227  1.00  0.290          H  
ATOM   5899  HA  ASN A 387     -14.489 -70.660  37.269  1.00  0.310          H  
ATOM   5900 1HB  ASN A 387     -11.603 -70.603  38.258  1.00  0.430          H  
ATOM   5901 2HB  ASN A 387     -12.931 -71.452  39.036  1.00  0.430          H  
ATOM   5902 1HD2 ASN A 387     -10.882 -73.120  36.011  1.00  0.430          H  
ATOM   5903 2HD2 ASN A 387     -10.504 -71.565  36.671  1.00  0.430          H  
ATOM   5904  N   MET A 388     -14.497 -68.022  37.767  1.00  0.250          N  
ATOM   5905  CA  MET A 388     -14.818 -66.746  38.363  1.00  0.250          C  
ATOM   5906  C   MET A 388     -16.075 -66.288  37.654  1.00  0.250          C  
ATOM   5907  O   MET A 388     -16.146 -66.382  36.434  1.00  0.250          O  
ATOM   5908  CB  MET A 388     -13.605 -65.811  38.225  1.00  0.350          C  
ATOM   5909  CG  MET A 388     -13.756 -64.396  38.766  1.00  0.350          C  
ATOM   5910  SD  MET A 388     -12.165 -63.499  38.787  1.00  0.350          S  
ATOM   5911  CE  MET A 388     -12.662 -61.824  39.141  1.00  0.350          C  
ATOM   5912  H   MET A 388     -14.879 -68.204  36.847  1.00  0.300          H  
ATOM   5913  HA  MET A 388     -15.050 -66.883  39.418  1.00  0.300          H  
ATOM   5914 1HB  MET A 388     -12.747 -66.261  38.726  1.00  0.420          H  
ATOM   5915 2HB  MET A 388     -13.344 -65.722  37.166  1.00  0.420          H  
ATOM   5916 1HG  MET A 388     -14.451 -63.839  38.138  1.00  0.420          H  
ATOM   5917 2HG  MET A 388     -14.151 -64.422  39.780  1.00  0.420          H  
ATOM   5918 1HE  MET A 388     -11.799 -61.194  39.245  1.00  0.420          H  
ATOM   5919 2HE  MET A 388     -13.275 -61.460  38.326  1.00  0.420          H  
ATOM   5920 3HE  MET A 388     -13.232 -61.799  40.069  1.00  0.420          H  
ATOM   5921  N   THR A 389     -17.070 -65.824  38.409  1.00  0.260          N  
ATOM   5922  CA  THR A 389     -18.348 -65.410  37.833  1.00  0.250          C  
ATOM   5923  C   THR A 389     -18.673 -63.926  37.930  1.00  0.250          C  
ATOM   5924  O   THR A 389     -19.731 -63.484  37.456  1.00  0.240          O  
ATOM   5925  CB  THR A 389     -19.486 -66.221  38.473  1.00  0.350          C  
ATOM   5926  OG1 THR A 389     -19.483 -66.021  39.902  1.00  0.350          O  
ATOM   5927  CG2 THR A 389     -19.294 -67.689  38.158  1.00  0.350          C  
ATOM   5928  H   THR A 389     -16.964 -65.786  39.415  1.00  0.310          H  
ATOM   5929  HA  THR A 389     -18.324 -65.670  36.785  1.00  0.300          H  
ATOM   5930  HB  THR A 389     -20.441 -65.891  38.068  1.00  0.420          H  
ATOM   5931  HG1 THR A 389     -19.792 -65.128  40.119  1.00  0.420          H  
ATOM   5932 1HG2 THR A 389     -20.101 -68.265  38.602  1.00  0.420          H  
ATOM   5933 2HG2 THR A 389     -19.300 -67.824  37.073  1.00  0.420          H  
ATOM   5934 3HG2 THR A 389     -18.345 -68.033  38.558  1.00  0.420          H  
ATOM   5935  N   ASP A 390     -17.775 -63.157  38.523  1.00  0.250          N  
ATOM   5936  CA  ASP A 390     -17.985 -61.736  38.738  1.00  0.240          C  
ATOM   5937  C   ASP A 390     -16.662 -61.020  38.872  1.00  0.240          C  
ATOM   5938  O   ASP A 390     -15.608 -61.643  38.785  1.00  0.240          O  
ATOM   5939  CB  ASP A 390     -18.855 -61.560  39.976  1.00  0.340          C  
ATOM   5940  CG  ASP A 390     -18.231 -62.169  41.266  1.00  0.340          C  
ATOM   5941  OD1 ASP A 390     -17.045 -61.920  41.521  1.00  0.340          O  
ATOM   5942  OD2 ASP A 390     -18.943 -62.859  42.000  1.00  0.340          O  
ATOM   5943  H   ASP A 390     -16.919 -63.576  38.858  1.00  0.300          H  
ATOM   5944  HA  ASP A 390     -18.507 -61.315  37.886  1.00  0.290          H  
ATOM   5945 1HB  ASP A 390     -19.049 -60.503  40.134  1.00  0.410          H  
ATOM   5946 2HB  ASP A 390     -19.808 -62.033  39.787  1.00  0.410          H  
ATOM   5947  N   PHE A 391     -16.706 -59.710  39.093  1.00  0.240          N  
ATOM   5948  CA  PHE A 391     -15.510 -58.929  39.274  1.00  0.240          C  
ATOM   5949  C   PHE A 391     -15.485 -58.412  40.702  1.00  0.240          C  
ATOM   5950  O   PHE A 391     -14.986 -57.314  40.947  1.00  0.240          O  
ATOM   5951  CB  PHE A 391     -15.474 -57.757  38.294  1.00  0.340          C  
ATOM   5952  CG  PHE A 391     -15.638 -58.172  36.875  1.00  0.340          C  
ATOM   5953  CD1 PHE A 391     -16.655 -57.635  36.109  1.00  0.340          C  
ATOM   5954  CD2 PHE A 391     -14.838 -59.137  36.305  1.00  0.340          C  
ATOM   5955  CE1 PHE A 391     -16.832 -58.036  34.815  1.00  0.340          C  
ATOM   5956  CE2 PHE A 391     -15.057 -59.525  35.019  1.00  0.340          C  
ATOM   5957  CZ  PHE A 391     -16.036 -58.971  34.279  1.00  0.340          C  
ATOM   5958  H   PHE A 391     -17.589 -59.199  39.130  1.00  0.290          H  
ATOM   5959  HA  PHE A 391     -14.638 -59.559  39.124  1.00  0.290          H  
ATOM   5960 1HB  PHE A 391     -16.267 -57.042  38.545  1.00  0.400          H  
ATOM   5961 2HB  PHE A 391     -14.535 -57.248  38.382  1.00  0.400          H  
ATOM   5962  HD1 PHE A 391     -17.315 -56.885  36.549  1.00  0.400          H  
ATOM   5963  HD2 PHE A 391     -14.038 -59.606  36.883  1.00  0.400          H  
ATOM   5964  HE1 PHE A 391     -17.615 -57.624  34.214  1.00  0.400          H  
ATOM   5965  HE2 PHE A 391     -14.458 -60.287  34.585  1.00  0.400          H  
ATOM   5966  HZ  PHE A 391     -16.193 -59.294  33.256  1.00  0.400          H  
ATOM   5967  N   SER A 392     -15.954 -59.236  41.663  1.00  0.260          N  
ATOM   5968  CA  SER A 392     -16.064 -58.877  43.088  1.00  0.270          C  
ATOM   5969  C   SER A 392     -14.723 -58.512  43.716  1.00  0.270          C  
ATOM   5970  O   SER A 392     -14.665 -57.904  44.788  1.00  0.280          O  
ATOM   5971  CB  SER A 392     -16.722 -59.987  43.882  1.00  0.370          C  
ATOM   5972  OG  SER A 392     -15.939 -61.147  43.881  1.00  0.370          O  
ATOM   5973  H   SER A 392     -16.316 -60.167  41.406  1.00  0.310          H  
ATOM   5974  HA  SER A 392     -16.714 -58.001  43.158  1.00  0.320          H  
ATOM   5975 1HB  SER A 392     -16.868 -59.648  44.904  1.00  0.450          H  
ATOM   5976 2HB  SER A 392     -17.708 -60.206  43.467  1.00  0.450          H  
ATOM   5977  HG  SER A 392     -16.238 -61.648  43.083  1.00  0.450          H  
ATOM   5978  N   VAL A 393     -13.634 -58.820  43.019  1.00  0.250          N  
ATOM   5979  CA  VAL A 393     -12.301 -58.443  43.460  1.00  0.240          C  
ATOM   5980  C   VAL A 393     -12.217 -56.903  43.516  1.00  0.240          C  
ATOM   5981  O   VAL A 393     -11.338 -56.359  44.164  1.00  0.240          O  
ATOM   5982  CB  VAL A 393     -11.197 -59.005  42.529  1.00  0.340          C  
ATOM   5983  CG1 VAL A 393     -11.236 -60.530  42.527  1.00  0.340          C  
ATOM   5984  CG2 VAL A 393     -11.342 -58.458  41.110  1.00  0.340          C  
ATOM   5985  H   VAL A 393     -13.777 -59.330  42.165  1.00  0.300          H  
ATOM   5986  HA  VAL A 393     -12.139 -58.840  44.461  1.00  0.290          H  
ATOM   5987  HB  VAL A 393     -10.230 -58.707  42.927  1.00  0.410          H  
ATOM   5988 1HG1 VAL A 393     -10.433 -60.919  41.898  1.00  0.410          H  
ATOM   5989 2HG1 VAL A 393     -11.105 -60.891  43.541  1.00  0.410          H  
ATOM   5990 3HG1 VAL A 393     -12.191 -60.875  42.143  1.00  0.410          H  
ATOM   5991 1HG2 VAL A 393     -10.541 -58.856  40.501  1.00  0.410          H  
ATOM   5992 2HG2 VAL A 393     -12.298 -58.746  40.683  1.00  0.410          H  
ATOM   5993 3HG2 VAL A 393     -11.266 -57.382  41.130  1.00  0.410          H  
ATOM   5994  N   PHE A 394     -13.129 -56.214  42.813  1.00  0.230          N  
ATOM   5995  CA  PHE A 394     -13.228 -54.767  42.795  1.00  0.230          C  
ATOM   5996  C   PHE A 394     -14.444 -54.274  43.565  1.00  0.220          C  
ATOM   5997  O   PHE A 394     -14.921 -53.169  43.314  1.00  0.230          O  
ATOM   5998  CB  PHE A 394     -13.348 -54.225  41.378  1.00  0.320          C  
ATOM   5999  CG  PHE A 394     -12.201 -54.458  40.566  1.00  0.320          C  
ATOM   6000  CD1 PHE A 394     -12.294 -55.293  39.504  1.00  0.320          C  
ATOM   6001  CD2 PHE A 394     -10.999 -53.866  40.867  1.00  0.320          C  
ATOM   6002  CE1 PHE A 394     -11.225 -55.544  38.741  1.00  0.320          C  
ATOM   6003  CE2 PHE A 394      -9.919 -54.121  40.111  1.00  0.320          C  
ATOM   6004  CZ  PHE A 394     -10.030 -54.970  39.039  1.00  0.320          C  
ATOM   6005  H   PHE A 394     -13.814 -56.735  42.264  1.00  0.280          H  
ATOM   6006  HA  PHE A 394     -12.335 -54.357  43.266  1.00  0.280          H  
ATOM   6007 1HB  PHE A 394     -14.200 -54.713  40.904  1.00  0.390          H  
ATOM   6008 2HB  PHE A 394     -13.544 -53.173  41.393  1.00  0.390          H  
ATOM   6009  HD1 PHE A 394     -13.247 -55.757  39.287  1.00  0.390          H  
ATOM   6010  HD2 PHE A 394     -10.919 -53.197  41.729  1.00  0.390          H  
ATOM   6011  HE1 PHE A 394     -11.326 -56.201  37.914  1.00  0.390          H  
ATOM   6012  HE2 PHE A 394      -8.970 -53.659  40.363  1.00  0.390          H  
ATOM   6013  HZ  PHE A 394      -9.175 -55.182  38.440  1.00  0.390          H  
ATOM   6014  N   SER A 395     -14.949 -55.044  44.529  1.00  0.220          N  
ATOM   6015  CA  SER A 395     -16.129 -54.616  45.282  1.00  0.220          C  
ATOM   6016  C   SER A 395     -15.911 -53.308  46.031  1.00  0.200          C  
ATOM   6017  O   SER A 395     -16.859 -52.550  46.252  1.00  0.200          O  
ATOM   6018  CB  SER A 395     -16.519 -55.675  46.290  1.00  0.310          C  
ATOM   6019  OG  SER A 395     -15.544 -55.784  47.292  1.00  0.310          O  
ATOM   6020  H   SER A 395     -14.558 -55.969  44.723  1.00  0.260          H  
ATOM   6021  HA  SER A 395     -16.951 -54.484  44.577  1.00  0.260          H  
ATOM   6022 1HB  SER A 395     -17.477 -55.413  46.739  1.00  0.370          H  
ATOM   6023 2HB  SER A 395     -16.644 -56.632  45.786  1.00  0.370          H  
ATOM   6024  HG  SER A 395     -15.863 -56.463  47.895  1.00  0.370          H  
ATOM   6025  N   ASN A 396     -14.652 -52.979  46.346  1.00  0.200          N  
ATOM   6026  CA  ASN A 396     -14.317 -51.742  47.040  1.00  0.190          C  
ATOM   6027  C   ASN A 396     -13.870 -50.642  46.081  1.00  0.210          C  
ATOM   6028  O   ASN A 396     -13.425 -49.587  46.522  1.00  0.210          O  
ATOM   6029  CB  ASN A 396     -13.240 -51.998  48.077  1.00  0.270          C  
ATOM   6030  CG  ASN A 396     -13.747 -52.836  49.228  1.00  0.270          C  
ATOM   6031  OD1 ASN A 396     -14.800 -52.544  49.823  1.00  0.270          O  
ATOM   6032  ND2 ASN A 396     -13.021 -53.869  49.566  1.00  0.270          N  
ATOM   6033  H   ASN A 396     -13.912 -53.644  46.157  1.00  0.240          H  
ATOM   6034  HA  ASN A 396     -15.209 -51.378  47.548  1.00  0.230          H  
ATOM   6035 1HB  ASN A 396     -12.393 -52.506  47.606  1.00  0.320          H  
ATOM   6036 2HB  ASN A 396     -12.872 -51.049  48.466  1.00  0.320          H  
ATOM   6037 1HD2 ASN A 396     -13.305 -54.456  50.322  1.00  0.320          H  
ATOM   6038 2HD2 ASN A 396     -12.151 -54.063  49.076  1.00  0.320          H  
ATOM   6039  N   LEU A 397     -14.025 -50.861  44.775  1.00  0.210          N  
ATOM   6040  CA  LEU A 397     -13.668 -49.852  43.788  1.00  0.210          C  
ATOM   6041  C   LEU A 397     -14.777 -48.835  43.750  1.00  0.210          C  
ATOM   6042  O   LEU A 397     -15.924 -49.186  43.516  1.00  0.210          O  
ATOM   6043  CB  LEU A 397     -13.504 -50.481  42.391  1.00  0.290          C  
ATOM   6044  CG  LEU A 397     -13.179 -49.527  41.181  1.00  0.290          C  
ATOM   6045  CD1 LEU A 397     -11.803 -48.877  41.360  1.00  0.290          C  
ATOM   6046  CD2 LEU A 397     -13.250 -50.355  39.861  1.00  0.290          C  
ATOM   6047  H   LEU A 397     -14.415 -51.745  44.449  1.00  0.250          H  
ATOM   6048  HA  LEU A 397     -12.743 -49.373  44.091  1.00  0.250          H  
ATOM   6049 1HB  LEU A 397     -12.706 -51.219  42.455  1.00  0.350          H  
ATOM   6050 2HB  LEU A 397     -14.430 -50.997  42.150  1.00  0.350          H  
ATOM   6051  HG  LEU A 397     -13.920 -48.727  41.140  1.00  0.350          H  
ATOM   6052 1HD1 LEU A 397     -11.602 -48.213  40.514  1.00  0.350          H  
ATOM   6053 2HD1 LEU A 397     -11.781 -48.299  42.265  1.00  0.350          H  
ATOM   6054 3HD1 LEU A 397     -11.038 -49.649  41.409  1.00  0.350          H  
ATOM   6055 1HD2 LEU A 397     -13.045 -49.705  39.011  1.00  0.350          H  
ATOM   6056 2HD2 LEU A 397     -12.510 -51.159  39.886  1.00  0.350          H  
ATOM   6057 3HD2 LEU A 397     -14.247 -50.784  39.754  1.00  0.350          H  
ATOM   6058  N   VAL A 398     -14.441 -47.577  43.978  1.00  0.210          N  
ATOM   6059  CA  VAL A 398     -15.410 -46.508  44.025  1.00  0.210          C  
ATOM   6060  C   VAL A 398     -15.353 -45.656  42.771  1.00  0.190          C  
ATOM   6061  O   VAL A 398     -16.398 -45.267  42.220  1.00  0.190          O  
ATOM   6062  CB  VAL A 398     -15.174 -45.616  45.258  1.00  0.290          C  
ATOM   6063  CG1 VAL A 398     -16.174 -44.435  45.266  1.00  0.290          C  
ATOM   6064  CG2 VAL A 398     -15.323 -46.450  46.503  1.00  0.290          C  
ATOM   6065  H   VAL A 398     -13.468 -47.355  44.151  1.00  0.250          H  
ATOM   6066  HA  VAL A 398     -16.395 -46.943  44.115  1.00  0.250          H  
ATOM   6067  HB  VAL A 398     -14.163 -45.204  45.216  1.00  0.350          H  
ATOM   6068 1HG1 VAL A 398     -15.993 -43.815  46.141  1.00  0.350          H  
ATOM   6069 2HG1 VAL A 398     -16.067 -43.826  44.376  1.00  0.350          H  
ATOM   6070 3HG1 VAL A 398     -17.194 -44.834  45.305  1.00  0.350          H  
ATOM   6071 1HG2 VAL A 398     -15.149 -45.835  47.382  1.00  0.350          H  
ATOM   6072 2HG2 VAL A 398     -16.325 -46.844  46.529  1.00  0.350          H  
ATOM   6073 3HG2 VAL A 398     -14.606 -47.272  46.490  1.00  0.350          H  
ATOM   6074  N   THR A 399     -14.129 -45.292  42.369  1.00  0.190          N  
ATOM   6075  CA  THR A 399     -13.970 -44.371  41.250  1.00  0.170          C  
ATOM   6076  C   THR A 399     -13.030 -44.824  40.131  1.00  0.170          C  
ATOM   6077  O   THR A 399     -11.940 -45.357  40.379  1.00  0.180          O  
ATOM   6078  CB  THR A 399     -13.489 -42.985  41.772  1.00  0.250          C  
ATOM   6079  OG1 THR A 399     -14.449 -42.471  42.696  1.00  0.250          O  
ATOM   6080  CG2 THR A 399     -13.330 -41.963  40.616  1.00  0.250          C  
ATOM   6081  H   THR A 399     -13.314 -45.664  42.860  1.00  0.230          H  
ATOM   6082  HA  THR A 399     -14.948 -44.228  40.812  1.00  0.200          H  
ATOM   6083  HB  THR A 399     -12.534 -43.100  42.285  1.00  0.300          H  
ATOM   6084  HG1 THR A 399     -14.438 -43.020  43.479  1.00  0.300          H  
ATOM   6085 1HG2 THR A 399     -13.009 -41.009  41.029  1.00  0.300          H  
ATOM   6086 2HG2 THR A 399     -12.583 -42.297  39.909  1.00  0.300          H  
ATOM   6087 3HG2 THR A 399     -14.287 -41.832  40.105  1.00  0.300          H  
ATOM   6088  N   ILE A 400     -13.479 -44.578  38.897  1.00  0.150          N  
ATOM   6089  CA  ILE A 400     -12.662 -44.730  37.694  1.00  0.150          C  
ATOM   6090  C   ILE A 400     -12.445 -43.324  37.112  1.00  0.150          C  
ATOM   6091  O   ILE A 400     -13.387 -42.673  36.649  1.00  0.140          O  
ATOM   6092  CB  ILE A 400     -13.302 -45.667  36.639  1.00  0.210          C  
ATOM   6093  CG1 ILE A 400     -13.505 -47.103  37.249  1.00  0.210          C  
ATOM   6094  CG2 ILE A 400     -12.413 -45.698  35.357  1.00  0.210          C  
ATOM   6095  CD1 ILE A 400     -14.322 -48.076  36.377  1.00  0.210          C  
ATOM   6096  H   ILE A 400     -14.435 -44.211  38.829  1.00  0.180          H  
ATOM   6097  HA  ILE A 400     -11.692 -45.142  37.967  1.00  0.180          H  
ATOM   6098  HB  ILE A 400     -14.279 -45.288  36.376  1.00  0.250          H  
ATOM   6099 1HG1 ILE A 400     -12.521 -47.542  37.432  1.00  0.250          H  
ATOM   6100 2HG1 ILE A 400     -14.014 -47.000  38.205  1.00  0.250          H  
ATOM   6101 1HG2 ILE A 400     -12.865 -46.330  34.607  1.00  0.250          H  
ATOM   6102 2HG2 ILE A 400     -12.312 -44.693  34.949  1.00  0.250          H  
ATOM   6103 3HG2 ILE A 400     -11.417 -46.083  35.603  1.00  0.250          H  
ATOM   6104 1HD1 ILE A 400     -14.411 -49.034  36.891  1.00  0.250          H  
ATOM   6105 2HD1 ILE A 400     -15.315 -47.669  36.207  1.00  0.250          H  
ATOM   6106 3HD1 ILE A 400     -13.830 -48.234  35.420  1.00  0.250          H  
ATOM   6107  N   GLY A 401     -11.208 -42.861  37.160  1.00  0.150          N  
ATOM   6108  CA  GLY A 401     -10.818 -41.523  36.730  1.00  0.150          C  
ATOM   6109  C   GLY A 401     -11.003 -41.244  35.241  1.00  0.130          C  
ATOM   6110  O   GLY A 401     -11.538 -40.200  34.860  1.00  0.120          O  
ATOM   6111  H   GLY A 401     -10.493 -43.474  37.550  1.00  0.180          H  
ATOM   6112 1HA  GLY A 401     -11.384 -40.790  37.306  1.00  0.180          H  
ATOM   6113 2HA  GLY A 401      -9.773 -41.367  36.990  1.00  0.180          H  
ATOM   6114  N   GLY A 402     -10.481 -42.128  34.389  1.00  0.130          N  
ATOM   6115  CA  GLY A 402     -10.570 -41.908  32.951  1.00  0.110          C  
ATOM   6116  C   GLY A 402      -9.584 -40.829  32.480  1.00  0.110          C  
ATOM   6117  O   GLY A 402      -9.777 -40.221  31.427  1.00  0.100          O  
ATOM   6118  H   GLY A 402     -10.024 -42.987  34.720  1.00  0.160          H  
ATOM   6119 1HA  GLY A 402     -10.353 -42.847  32.437  1.00  0.130          H  
ATOM   6120 2HA  GLY A 402     -11.588 -41.629  32.686  1.00  0.130          H  
ATOM   6121  N   ARG A 403      -8.506 -40.575  33.257  1.00  0.130          N  
ATOM   6122  CA  ARG A 403      -7.513 -39.547  32.899  1.00  0.140          C  
ATOM   6123  C   ARG A 403      -6.765 -40.002  31.650  1.00  0.130          C  
ATOM   6124  O   ARG A 403      -6.160 -39.219  30.918  1.00  0.130          O  
ATOM   6125  CB  ARG A 403      -6.540 -39.318  34.046  1.00  0.190          C  
ATOM   6126  CG  ARG A 403      -7.184 -38.681  35.256  1.00  0.190          C  
ATOM   6127  CD  ARG A 403      -6.255 -38.535  36.421  1.00  0.190          C  
ATOM   6128  NE  ARG A 403      -6.979 -38.098  37.611  1.00  0.190          N  
ATOM   6129  CZ  ARG A 403      -6.547 -38.137  38.904  1.00  0.190          C  
ATOM   6130  NH1 ARG A 403      -5.352 -38.596  39.216  1.00  0.190          N  
ATOM   6131  NH2 ARG A 403      -7.340 -37.695  39.872  1.00  0.190          N  
ATOM   6132  H   ARG A 403      -8.336 -41.119  34.111  1.00  0.160          H  
ATOM   6133  HA  ARG A 403      -8.031 -38.612  32.687  1.00  0.170          H  
ATOM   6134 1HB  ARG A 403      -6.101 -40.266  34.354  1.00  0.230          H  
ATOM   6135 2HB  ARG A 403      -5.732 -38.667  33.719  1.00  0.230          H  
ATOM   6136 1HG  ARG A 403      -7.512 -37.687  34.964  1.00  0.230          H  
ATOM   6137 2HG  ARG A 403      -8.046 -39.267  35.572  1.00  0.230          H  
ATOM   6138 1HD  ARG A 403      -5.750 -39.464  36.622  1.00  0.230          H  
ATOM   6139 2HD  ARG A 403      -5.539 -37.769  36.184  1.00  0.230          H  
ATOM   6140  HE  ARG A 403      -7.891 -37.686  37.434  1.00  0.230          H  
ATOM   6141 1HH1 ARG A 403      -4.711 -38.899  38.488  1.00  0.230          H  
ATOM   6142 2HH1 ARG A 403      -5.034 -38.593  40.196  1.00  0.230          H  
ATOM   6143 1HH2 ARG A 403      -8.260 -37.339  39.658  1.00  0.230          H  
ATOM   6144 2HH2 ARG A 403      -7.013 -37.715  40.853  1.00  0.230          H  
ATOM   6145  N   VAL A 404      -6.786 -41.308  31.472  1.00  0.130          N  
ATOM   6146  CA  VAL A 404      -6.197 -42.037  30.383  1.00  0.130          C  
ATOM   6147  C   VAL A 404      -7.322 -42.885  29.828  1.00  0.110          C  
ATOM   6148  O   VAL A 404      -7.963 -43.602  30.594  1.00  0.120          O  
ATOM   6149  CB  VAL A 404      -5.069 -42.954  30.882  1.00  0.180          C  
ATOM   6150  CG1 VAL A 404      -4.456 -43.704  29.714  1.00  0.180          C  
ATOM   6151  CG2 VAL A 404      -4.048 -42.140  31.618  1.00  0.180          C  
ATOM   6152  H   VAL A 404      -7.335 -41.814  32.144  1.00  0.160          H  
ATOM   6153  HA  VAL A 404      -5.834 -41.349  29.618  1.00  0.160          H  
ATOM   6154  HB  VAL A 404      -5.486 -43.701  31.550  1.00  0.220          H  
ATOM   6155 1HG1 VAL A 404      -3.677 -44.360  30.080  1.00  0.220          H  
ATOM   6156 2HG1 VAL A 404      -5.213 -44.294  29.214  1.00  0.220          H  
ATOM   6157 3HG1 VAL A 404      -4.028 -42.993  29.009  1.00  0.220          H  
ATOM   6158 1HG2 VAL A 404      -3.253 -42.787  31.977  1.00  0.220          H  
ATOM   6159 2HG2 VAL A 404      -3.650 -41.410  30.940  1.00  0.220          H  
ATOM   6160 3HG2 VAL A 404      -4.506 -41.637  32.464  1.00  0.220          H  
ATOM   6161  N   LEU A 405      -7.585 -42.794  28.535  1.00  0.100          N  
ATOM   6162  CA  LEU A 405      -8.652 -43.592  27.950  1.00  0.100          C  
ATOM   6163  C   LEU A 405      -8.150 -44.580  26.911  1.00  0.090          C  
ATOM   6164  O   LEU A 405      -7.173 -44.326  26.202  1.00  0.090          O  
ATOM   6165  CB  LEU A 405      -9.723 -42.681  27.346  1.00  0.140          C  
ATOM   6166  CG  LEU A 405     -10.412 -41.683  28.323  1.00  0.140          C  
ATOM   6167  CD1 LEU A 405     -11.345 -40.778  27.555  1.00  0.140          C  
ATOM   6168  CD2 LEU A 405     -11.200 -42.442  29.352  1.00  0.140          C  
ATOM   6169  H   LEU A 405      -7.033 -42.175  27.958  1.00  0.120          H  
ATOM   6170  HA  LEU A 405      -9.109 -44.191  28.733  1.00  0.120          H  
ATOM   6171 1HB  LEU A 405      -9.281 -42.110  26.536  1.00  0.170          H  
ATOM   6172 2HB  LEU A 405     -10.489 -43.317  26.939  1.00  0.170          H  
ATOM   6173  HG  LEU A 405      -9.658 -41.066  28.818  1.00  0.170          H  
ATOM   6174 1HD1 LEU A 405     -11.818 -40.082  28.248  1.00  0.170          H  
ATOM   6175 2HD1 LEU A 405     -10.783 -40.219  26.811  1.00  0.170          H  
ATOM   6176 3HD1 LEU A 405     -12.106 -41.371  27.064  1.00  0.170          H  
ATOM   6177 1HD2 LEU A 405     -11.686 -41.733  30.023  1.00  0.170          H  
ATOM   6178 2HD2 LEU A 405     -11.939 -43.044  28.842  1.00  0.170          H  
ATOM   6179 3HD2 LEU A 405     -10.555 -43.084  29.934  1.00  0.170          H  
ATOM   6180  N   TYR A 406      -8.859 -45.696  26.805  1.00  0.090          N  
ATOM   6181  CA  TYR A 406      -8.589 -46.742  25.827  1.00  0.080          C  
ATOM   6182  C   TYR A 406      -9.489 -46.543  24.619  1.00  0.080          C  
ATOM   6183  O   TYR A 406     -10.647 -46.946  24.640  1.00  0.070          O  
ATOM   6184  CB  TYR A 406      -8.853 -48.107  26.461  1.00  0.120          C  
ATOM   6185  CG  TYR A 406      -8.448 -49.268  25.641  1.00  0.120          C  
ATOM   6186  CD1 TYR A 406      -7.120 -49.608  25.535  1.00  0.120          C  
ATOM   6187  CD2 TYR A 406      -9.404 -50.001  24.990  1.00  0.120          C  
ATOM   6188  CE1 TYR A 406      -6.750 -50.688  24.776  1.00  0.120          C  
ATOM   6189  CE2 TYR A 406      -9.045 -51.080  24.227  1.00  0.120          C  
ATOM   6190  CZ  TYR A 406      -7.722 -51.427  24.117  1.00  0.120          C  
ATOM   6191  OH  TYR A 406      -7.357 -52.510  23.353  1.00  0.120          O  
ATOM   6192  H   TYR A 406      -9.648 -45.812  27.449  1.00  0.110          H  
ATOM   6193  HA  TYR A 406      -7.551 -46.674  25.504  1.00  0.100          H  
ATOM   6194 1HB  TYR A 406      -8.341 -48.165  27.389  1.00  0.140          H  
ATOM   6195 2HB  TYR A 406      -9.906 -48.202  26.686  1.00  0.140          H  
ATOM   6196  HD1 TYR A 406      -6.366 -49.023  26.049  1.00  0.140          H  
ATOM   6197  HD2 TYR A 406     -10.445 -49.720  25.081  1.00  0.140          H  
ATOM   6198  HE1 TYR A 406      -5.698 -50.959  24.690  1.00  0.140          H  
ATOM   6199  HE2 TYR A 406      -9.807 -51.661  23.708  1.00  0.140          H  
ATOM   6200  HH  TYR A 406      -6.401 -52.595  23.354  1.00  0.140          H  
ATOM   6201  N   SER A 407      -9.008 -45.850  23.593  1.00  0.080          N  
ATOM   6202  CA  SER A 407      -9.852 -45.511  22.439  1.00  0.080          C  
ATOM   6203  C   SER A 407     -11.174 -44.867  22.888  1.00  0.080          C  
ATOM   6204  O   SER A 407     -12.252 -45.166  22.371  1.00  0.080          O  
ATOM   6205  CB  SER A 407     -10.118 -46.746  21.590  1.00  0.110          C  
ATOM   6206  OG  SER A 407      -8.919 -47.279  21.079  1.00  0.110          O  
ATOM   6207  H   SER A 407      -8.039 -45.558  23.599  1.00  0.100          H  
ATOM   6208  HA  SER A 407      -9.315 -44.787  21.825  1.00  0.100          H  
ATOM   6209 1HB  SER A 407     -10.632 -47.501  22.184  1.00  0.130          H  
ATOM   6210 2HB  SER A 407     -10.777 -46.480  20.766  1.00  0.130          H  
ATOM   6211  HG  SER A 407      -9.174 -48.058  20.580  1.00  0.130          H  
ATOM   6212  N   GLY A 408     -11.067 -43.973  23.869  1.00  0.070          N  
ATOM   6213  CA  GLY A 408     -12.196 -43.248  24.442  1.00  0.070          C  
ATOM   6214  C   GLY A 408     -12.881 -43.940  25.632  1.00  0.080          C  
ATOM   6215  O   GLY A 408     -13.709 -43.310  26.300  1.00  0.080          O  
ATOM   6216  H   GLY A 408     -10.130 -43.777  24.193  1.00  0.080          H  
ATOM   6217 1HA  GLY A 408     -11.855 -42.260  24.750  1.00  0.080          H  
ATOM   6218 2HA  GLY A 408     -12.935 -43.083  23.659  1.00  0.080          H  
ATOM   6219  N   LEU A 409     -12.522 -45.191  25.923  1.00  0.080          N  
ATOM   6220  CA  LEU A 409     -13.137 -45.946  27.006  1.00  0.090          C  
ATOM   6221  C   LEU A 409     -12.439 -45.846  28.360  1.00  0.100          C  
ATOM   6222  O   LEU A 409     -11.206 -45.834  28.469  1.00  0.100          O  
ATOM   6223  CB  LEU A 409     -13.165 -47.431  26.600  1.00  0.120          C  
ATOM   6224  CG  LEU A 409     -13.938 -47.776  25.319  1.00  0.120          C  
ATOM   6225  CD1 LEU A 409     -13.671 -49.195  24.954  1.00  0.120          C  
ATOM   6226  CD2 LEU A 409     -15.411 -47.599  25.555  1.00  0.120          C  
ATOM   6227  H   LEU A 409     -11.836 -45.671  25.338  1.00  0.100          H  
ATOM   6228  HA  LEU A 409     -14.145 -45.578  27.136  1.00  0.110          H  
ATOM   6229 1HB  LEU A 409     -12.153 -47.772  26.472  1.00  0.150          H  
ATOM   6230 2HB  LEU A 409     -13.614 -47.998  27.419  1.00  0.150          H  
ATOM   6231  HG  LEU A 409     -13.603 -47.131  24.499  1.00  0.150          H  
ATOM   6232 1HD1 LEU A 409     -14.214 -49.438  24.048  1.00  0.150          H  
ATOM   6233 2HD1 LEU A 409     -12.612 -49.327  24.783  1.00  0.150          H  
ATOM   6234 3HD1 LEU A 409     -13.995 -49.827  25.756  1.00  0.150          H  
ATOM   6235 1HD2 LEU A 409     -15.951 -47.845  24.646  1.00  0.150          H  
ATOM   6236 2HD2 LEU A 409     -15.732 -48.246  26.369  1.00  0.150          H  
ATOM   6237 3HD2 LEU A 409     -15.605 -46.608  25.808  1.00  0.150          H  
ATOM   6238  N   SER A 410     -13.249 -45.847  29.419  1.00  0.120          N  
ATOM   6239  CA  SER A 410     -12.747 -45.895  30.788  1.00  0.130          C  
ATOM   6240  C   SER A 410     -13.085 -47.240  31.443  1.00  0.150          C  
ATOM   6241  O   SER A 410     -12.485 -47.621  32.455  1.00  0.160          O  
ATOM   6242  CB  SER A 410     -13.255 -44.731  31.593  1.00  0.180          C  
ATOM   6243  OG  SER A 410     -14.631 -44.733  31.698  1.00  0.180          O  
ATOM   6244  H   SER A 410     -14.256 -45.816  29.257  1.00  0.140          H  
ATOM   6245  HA  SER A 410     -11.669 -45.795  30.754  1.00  0.160          H  
ATOM   6246 1HB  SER A 410     -12.816 -44.754  32.579  1.00  0.210          H  
ATOM   6247 2HB  SER A 410     -12.928 -43.822  31.130  1.00  0.210          H  
ATOM   6248  HG  SER A 410     -14.848 -43.857  32.079  1.00  0.210          H  
ATOM   6249  N   LEU A 411     -14.064 -47.959  30.886  1.00  0.150          N  
ATOM   6250  CA  LEU A 411     -14.405 -49.282  31.404  1.00  0.160          C  
ATOM   6251  C   LEU A 411     -14.766 -50.214  30.258  1.00  0.160          C  
ATOM   6252  O   LEU A 411     -15.787 -50.035  29.588  1.00  0.220          O  
ATOM   6253  CB  LEU A 411     -15.553 -49.206  32.435  1.00  0.220          C  
ATOM   6254  CG  LEU A 411     -16.093 -50.580  33.042  1.00  0.220          C  
ATOM   6255  CD1 LEU A 411     -14.976 -51.309  33.821  1.00  0.220          C  
ATOM   6256  CD2 LEU A 411     -17.297 -50.277  33.983  1.00  0.220          C  
ATOM   6257  H   LEU A 411     -14.598 -47.563  30.111  1.00  0.180          H  
ATOM   6258  HA  LEU A 411     -13.525 -49.688  31.900  1.00  0.190          H  
ATOM   6259 1HB  LEU A 411     -15.220 -48.585  33.265  1.00  0.260          H  
ATOM   6260 2HB  LEU A 411     -16.377 -48.719  31.968  1.00  0.260          H  
ATOM   6261  HG  LEU A 411     -16.424 -51.234  32.228  1.00  0.260          H  
ATOM   6262 1HD1 LEU A 411     -15.364 -52.241  34.229  1.00  0.260          H  
ATOM   6263 2HD1 LEU A 411     -14.134 -51.537  33.165  1.00  0.260          H  
ATOM   6264 3HD1 LEU A 411     -14.640 -50.672  34.631  1.00  0.260          H  
ATOM   6265 1HD2 LEU A 411     -17.685 -51.211  34.396  1.00  0.260          H  
ATOM   6266 2HD2 LEU A 411     -16.970 -49.628  34.798  1.00  0.260          H  
ATOM   6267 3HD2 LEU A 411     -18.085 -49.777  33.418  1.00  0.260          H  
ATOM   6268  N   LEU A 412     -13.930 -51.223  30.052  1.00  0.120          N  
ATOM   6269  CA  LEU A 412     -14.123 -52.178  28.969  1.00  0.110          C  
ATOM   6270  C   LEU A 412     -14.176 -53.609  29.456  1.00  0.140          C  
ATOM   6271  O   LEU A 412     -13.251 -54.087  30.103  1.00  0.170          O  
ATOM   6272  CB  LEU A 412     -13.006 -52.004  27.923  1.00  0.160          C  
ATOM   6273  CG  LEU A 412     -12.922 -53.047  26.754  1.00  0.160          C  
ATOM   6274  CD1 LEU A 412     -14.181 -53.040  25.880  1.00  0.160          C  
ATOM   6275  CD2 LEU A 412     -11.719 -52.686  25.894  1.00  0.160          C  
ATOM   6276  H   LEU A 412     -13.107 -51.304  30.658  1.00  0.140          H  
ATOM   6277  HA  LEU A 412     -15.070 -51.952  28.493  1.00  0.130          H  
ATOM   6278 1HB  LEU A 412     -13.108 -51.023  27.487  1.00  0.190          H  
ATOM   6279 2HB  LEU A 412     -12.052 -52.035  28.444  1.00  0.190          H  
ATOM   6280  HG  LEU A 412     -12.792 -54.044  27.173  1.00  0.190          H  
ATOM   6281 1HD1 LEU A 412     -14.075 -53.764  25.076  1.00  0.190          H  
ATOM   6282 2HD1 LEU A 412     -15.045 -53.300  26.463  1.00  0.190          H  
ATOM   6283 3HD1 LEU A 412     -14.311 -52.069  25.464  1.00  0.190          H  
ATOM   6284 1HD2 LEU A 412     -11.616 -53.403  25.082  1.00  0.190          H  
ATOM   6285 2HD2 LEU A 412     -11.861 -51.693  25.482  1.00  0.190          H  
ATOM   6286 3HD2 LEU A 412     -10.823 -52.696  26.491  1.00  0.190          H  
ATOM   6287  N   ILE A 413     -15.278 -54.284  29.155  1.00  0.110          N  
ATOM   6288  CA  ILE A 413     -15.458 -55.679  29.535  1.00  0.090          C  
ATOM   6289  C   ILE A 413     -15.803 -56.502  28.299  1.00  0.080          C  
ATOM   6290  O   ILE A 413     -16.917 -56.387  27.772  1.00  0.070          O  
ATOM   6291  CB  ILE A 413     -16.584 -55.787  30.594  1.00  0.130          C  
ATOM   6292  CG1 ILE A 413     -16.202 -54.912  31.853  1.00  0.130          C  
ATOM   6293  CG2 ILE A 413     -16.840 -57.268  30.965  1.00  0.130          C  
ATOM   6294  CD1 ILE A 413     -17.294 -54.720  32.873  1.00  0.130          C  
ATOM   6295  H   ILE A 413     -15.999 -53.791  28.612  1.00  0.130          H  
ATOM   6296  HA  ILE A 413     -14.528 -56.066  29.941  1.00  0.110          H  
ATOM   6297  HB  ILE A 413     -17.479 -55.373  30.181  1.00  0.160          H  
ATOM   6298 1HG1 ILE A 413     -15.353 -55.374  32.335  1.00  0.160          H  
ATOM   6299 2HG1 ILE A 413     -15.914 -53.921  31.524  1.00  0.160          H  
ATOM   6300 1HG2 ILE A 413     -17.645 -57.343  31.686  1.00  0.160          H  
ATOM   6301 2HG2 ILE A 413     -17.116 -57.831  30.076  1.00  0.160          H  
ATOM   6302 3HG2 ILE A 413     -15.930 -57.690  31.389  1.00  0.160          H  
ATOM   6303 1HD1 ILE A 413     -16.917 -54.105  33.683  1.00  0.160          H  
ATOM   6304 2HD1 ILE A 413     -18.146 -54.227  32.416  1.00  0.160          H  
ATOM   6305 3HD1 ILE A 413     -17.596 -55.658  33.256  1.00  0.160          H  
ATOM   6306  N   LEU A 414     -14.902 -57.382  27.851  1.00  0.110          N  
ATOM   6307  CA  LEU A 414     -15.258 -58.140  26.652  1.00  0.200          C  
ATOM   6308  C   LEU A 414     -14.913 -59.619  26.685  1.00  0.160          C  
ATOM   6309  O   LEU A 414     -13.874 -60.013  27.194  1.00  0.160          O  
ATOM   6310  CB  LEU A 414     -14.628 -57.525  25.376  1.00  0.240          C  
ATOM   6311  CG  LEU A 414     -13.078 -57.696  25.128  1.00  0.240          C  
ATOM   6312  CD1 LEU A 414     -12.828 -57.633  23.637  1.00  0.240          C  
ATOM   6313  CD2 LEU A 414     -12.298 -56.590  25.806  1.00  0.240          C  
ATOM   6314  H   LEU A 414     -13.981 -57.467  28.296  1.00  0.130          H  
ATOM   6315  HA  LEU A 414     -16.323 -58.077  26.550  1.00  0.240          H  
ATOM   6316 1HB  LEU A 414     -15.142 -57.961  24.520  1.00  0.290          H  
ATOM   6317 2HB  LEU A 414     -14.840 -56.455  25.382  1.00  0.290          H  
ATOM   6318  HG  LEU A 414     -12.742 -58.661  25.498  1.00  0.290          H  
ATOM   6319 1HD1 LEU A 414     -11.764 -57.756  23.439  1.00  0.290          H  
ATOM   6320 2HD1 LEU A 414     -13.380 -58.426  23.144  1.00  0.290          H  
ATOM   6321 3HD1 LEU A 414     -13.160 -56.668  23.252  1.00  0.290          H  
ATOM   6322 1HD2 LEU A 414     -11.234 -56.715  25.610  1.00  0.290          H  
ATOM   6323 2HD2 LEU A 414     -12.624 -55.647  25.411  1.00  0.290          H  
ATOM   6324 3HD2 LEU A 414     -12.462 -56.606  26.859  1.00  0.290          H  
ATOM   6325  N   LYS A 415     -15.794 -60.412  26.074  1.00  0.140          N  
ATOM   6326  CA  LYS A 415     -15.664 -61.866  25.872  1.00  0.170          C  
ATOM   6327  C   LYS A 415     -15.515 -62.685  27.161  1.00  0.210          C  
ATOM   6328  O   LYS A 415     -14.946 -63.787  27.168  1.00  0.260          O  
ATOM   6329  CB  LYS A 415     -14.483 -62.153  24.942  1.00  0.230          C  
ATOM   6330  CG  LYS A 415     -14.612 -61.511  23.564  1.00  0.230          C  
ATOM   6331  CD  LYS A 415     -13.451 -61.888  22.660  1.00  0.230          C  
ATOM   6332  CE  LYS A 415     -13.583 -61.235  21.284  1.00  0.230          C  
ATOM   6333  NZ  LYS A 415     -12.436 -61.577  20.389  1.00  0.230          N  
ATOM   6334  H   LYS A 415     -16.639 -59.933  25.736  1.00  0.170          H  
ATOM   6335  HA  LYS A 415     -16.556 -62.212  25.372  1.00  0.200          H  
ATOM   6336 1HB  LYS A 415     -13.556 -61.801  25.397  1.00  0.270          H  
ATOM   6337 2HB  LYS A 415     -14.388 -63.228  24.802  1.00  0.270          H  
ATOM   6338 1HG  LYS A 415     -15.546 -61.831  23.103  1.00  0.270          H  
ATOM   6339 2HG  LYS A 415     -14.642 -60.432  23.677  1.00  0.270          H  
ATOM   6340 1HD  LYS A 415     -12.517 -61.562  23.123  1.00  0.270          H  
ATOM   6341 2HD  LYS A 415     -13.420 -62.971  22.542  1.00  0.270          H  
ATOM   6342 1HE  LYS A 415     -14.509 -61.574  20.818  1.00  0.270          H  
ATOM   6343 2HE  LYS A 415     -13.626 -60.155  21.404  1.00  0.270          H  
ATOM   6344 1HZ  LYS A 415     -12.562 -61.128  19.492  1.00  0.270          H  
ATOM   6345 2HZ  LYS A 415     -11.574 -61.256  20.806  1.00  0.270          H  
ATOM   6346 3HZ  LYS A 415     -12.393 -62.579  20.259  1.00  0.270          H  
ATOM   6347  N   GLN A 416     -16.108 -62.214  28.250  1.00  0.190          N  
ATOM   6348  CA  GLN A 416     -15.996 -62.889  29.512  1.00  0.220          C  
ATOM   6349  C   GLN A 416     -17.068 -63.932  29.668  1.00  0.220          C  
ATOM   6350  O   GLN A 416     -18.063 -63.747  30.363  1.00  0.200          O  
ATOM   6351  CB  GLN A 416     -16.028 -61.889  30.656  1.00  0.300          C  
ATOM   6352  CG  GLN A 416     -14.950 -60.871  30.569  1.00  0.300          C  
ATOM   6353  CD  GLN A 416     -13.641 -61.540  30.492  1.00  0.300          C  
ATOM   6354  OE1 GLN A 416     -13.213 -62.253  31.407  1.00  0.300          O  
ATOM   6355  NE2 GLN A 416     -13.012 -61.365  29.360  1.00  0.300          N  
ATOM   6356  H   GLN A 416     -16.644 -61.355  28.225  1.00  0.230          H  
ATOM   6357  HA  GLN A 416     -15.041 -63.411  29.538  1.00  0.260          H  
ATOM   6358 1HB  GLN A 416     -16.998 -61.399  30.719  1.00  0.360          H  
ATOM   6359 2HB  GLN A 416     -15.863 -62.415  31.539  1.00  0.360          H  
ATOM   6360 1HG  GLN A 416     -15.086 -60.260  29.677  1.00  0.360          H  
ATOM   6361 2HG  GLN A 416     -14.967 -60.253  31.458  1.00  0.360          H  
ATOM   6362 1HE2 GLN A 416     -12.119 -61.775  29.137  1.00  0.360          H  
ATOM   6363 2HE2 GLN A 416     -13.400 -60.785  28.626  1.00  0.360          H  
ATOM   6364  N   GLN A 417     -16.849 -65.052  29.011  1.00  0.230          N  
ATOM   6365  CA  GLN A 417     -17.816 -66.141  28.961  1.00  0.230          C  
ATOM   6366  C   GLN A 417     -18.141 -66.704  30.349  1.00  0.230          C  
ATOM   6367  O   GLN A 417     -19.247 -67.183  30.596  1.00  0.230          O  
ATOM   6368  CB  GLN A 417     -17.294 -67.247  28.047  1.00  0.320          C  
ATOM   6369  CG  GLN A 417     -17.256 -66.848  26.577  1.00  0.320          C  
ATOM   6370  CD  GLN A 417     -16.691 -67.932  25.691  1.00  0.320          C  
ATOM   6371  OE1 GLN A 417     -16.090 -68.895  26.177  1.00  0.320          O  
ATOM   6372  NE2 GLN A 417     -16.876 -67.786  24.385  1.00  0.320          N  
ATOM   6373  H   GLN A 417     -15.989 -65.068  28.452  1.00  0.280          H  
ATOM   6374  HA  GLN A 417     -18.741 -65.752  28.534  1.00  0.280          H  
ATOM   6375 1HB  GLN A 417     -16.285 -67.525  28.350  1.00  0.390          H  
ATOM   6376 2HB  GLN A 417     -17.924 -68.132  28.146  1.00  0.390          H  
ATOM   6377 1HG  GLN A 417     -18.273 -66.630  26.250  1.00  0.390          H  
ATOM   6378 2HG  GLN A 417     -16.634 -65.958  26.467  1.00  0.390          H  
ATOM   6379 1HE2 GLN A 417     -16.523 -68.474  23.748  1.00  0.390          H  
ATOM   6380 2HE2 GLN A 417     -17.366 -66.986  24.033  1.00  0.390          H  
ATOM   6381  N   GLY A 418     -17.183 -66.680  31.271  1.00  0.240          N  
ATOM   6382  CA  GLY A 418     -17.454 -67.229  32.598  1.00  0.240          C  
ATOM   6383  C   GLY A 418     -18.150 -66.262  33.572  1.00  0.240          C  
ATOM   6384  O   GLY A 418     -18.515 -66.671  34.670  1.00  0.250          O  
ATOM   6385  H   GLY A 418     -16.266 -66.310  31.058  1.00  0.290          H  
ATOM   6386 1HA  GLY A 418     -18.061 -68.127  32.493  1.00  0.290          H  
ATOM   6387 2HA  GLY A 418     -16.511 -67.548  33.043  1.00  0.290          H  
ATOM   6388  N   ILE A 419     -18.361 -65.006  33.173  1.00  0.230          N  
ATOM   6389  CA  ILE A 419     -18.935 -63.987  34.055  1.00  0.230          C  
ATOM   6390  C   ILE A 419     -20.455 -63.859  33.922  1.00  0.240          C  
ATOM   6391  O   ILE A 419     -20.992 -63.753  32.819  1.00  0.230          O  
ATOM   6392  CB  ILE A 419     -18.227 -62.634  33.799  1.00  0.320          C  
ATOM   6393  CG1 ILE A 419     -16.647 -62.760  34.042  1.00  0.320          C  
ATOM   6394  CG2 ILE A 419     -18.812 -61.550  34.675  1.00  0.320          C  
ATOM   6395  CD1 ILE A 419     -16.171 -63.119  35.441  1.00  0.320          C  
ATOM   6396  H   ILE A 419     -18.121 -64.736  32.216  1.00  0.280          H  
ATOM   6397  HA  ILE A 419     -18.739 -64.275  35.073  1.00  0.280          H  
ATOM   6398  HB  ILE A 419     -18.373 -62.359  32.753  1.00  0.390          H  
ATOM   6399 1HG1 ILE A 419     -16.275 -63.543  33.391  1.00  0.390          H  
ATOM   6400 2HG1 ILE A 419     -16.187 -61.829  33.765  1.00  0.390          H  
ATOM   6401 1HG2 ILE A 419     -18.334 -60.608  34.475  1.00  0.390          H  
ATOM   6402 2HG2 ILE A 419     -19.862 -61.452  34.488  1.00  0.390          H  
ATOM   6403 3HG2 ILE A 419     -18.672 -61.804  35.706  1.00  0.390          H  
ATOM   6404 1HD1 ILE A 419     -15.082 -63.185  35.446  1.00  0.390          H  
ATOM   6405 2HD1 ILE A 419     -16.476 -62.356  36.147  1.00  0.390          H  
ATOM   6406 3HD1 ILE A 419     -16.577 -64.067  35.732  1.00  0.390          H  
ATOM   6407  N   THR A 420     -21.159 -63.899  35.066  1.00  0.240          N  
ATOM   6408  CA  THR A 420     -22.619 -63.817  35.067  1.00  0.250          C  
ATOM   6409  C   THR A 420     -23.154 -62.516  35.693  1.00  0.250          C  
ATOM   6410  O   THR A 420     -24.265 -62.046  35.388  1.00  0.250          O  
ATOM   6411  CB  THR A 420     -23.206 -65.016  35.829  1.00  0.350          C  
ATOM   6412  OG1 THR A 420     -22.787 -64.967  37.206  1.00  0.350          O  
ATOM   6413  CG2 THR A 420     -22.673 -66.300  35.197  1.00  0.350          C  
ATOM   6414  H   THR A 420     -20.666 -63.982  35.953  1.00  0.290          H  
ATOM   6415  HA  THR A 420     -22.953 -63.865  34.048  1.00  0.300          H  
ATOM   6416  HB  THR A 420     -24.293 -64.992  35.775  1.00  0.420          H  
ATOM   6417  HG1 THR A 420     -23.290 -65.614  37.716  1.00  0.420          H  
ATOM   6418 1HG2 THR A 420     -23.076 -67.160  35.724  1.00  0.420          H  
ATOM   6419 2HG2 THR A 420     -22.980 -66.333  34.154  1.00  0.420          H  
ATOM   6420 3HG2 THR A 420     -21.584 -66.326  35.254  1.00  0.420          H  
ATOM   6421  N   SER A 421     -22.323 -61.871  36.498  1.00  0.240          N  
ATOM   6422  CA  SER A 421     -22.677 -60.636  37.187  1.00  0.240          C  
ATOM   6423  C   SER A 421     -21.449 -59.751  37.232  1.00  0.240          C  
ATOM   6424  O   SER A 421     -20.373 -60.177  36.829  1.00  0.250          O  
ATOM   6425  CB  SER A 421     -23.235 -60.942  38.566  1.00  0.340          C  
ATOM   6426  OG  SER A 421     -22.286 -61.580  39.365  1.00  0.340          O  
ATOM   6427  H   SER A 421     -21.434 -62.318  36.732  1.00  0.290          H  
ATOM   6428  HA  SER A 421     -23.445 -60.116  36.616  1.00  0.290          H  
ATOM   6429 1HB  SER A 421     -23.540 -60.012  39.038  1.00  0.400          H  
ATOM   6430 2HB  SER A 421     -24.120 -61.569  38.474  1.00  0.400          H  
ATOM   6431  HG  SER A 421     -22.259 -62.496  39.043  1.00  0.400          H  
ATOM   6432  N   LEU A 422     -21.592 -58.489  37.616  1.00  0.230          N  
ATOM   6433  CA  LEU A 422     -20.406 -57.646  37.647  1.00  0.230          C  
ATOM   6434  C   LEU A 422     -19.921 -57.498  39.071  1.00  0.220          C  
ATOM   6435  O   LEU A 422     -18.760 -57.738  39.393  1.00  0.220          O  
ATOM   6436  CB  LEU A 422     -20.732 -56.256  37.078  1.00  0.320          C  
ATOM   6437  CG  LEU A 422     -21.189 -56.162  35.588  1.00  0.320          C  
ATOM   6438  CD1 LEU A 422     -21.550 -54.725  35.251  1.00  0.320          C  
ATOM   6439  CD2 LEU A 422     -20.081 -56.620  34.687  1.00  0.320          C  
ATOM   6440  H   LEU A 422     -22.483 -58.135  37.966  1.00  0.280          H  
ATOM   6441  HA  LEU A 422     -19.612 -58.113  37.073  1.00  0.280          H  
ATOM   6442 1HB  LEU A 422     -21.526 -55.839  37.683  1.00  0.390          H  
ATOM   6443 2HB  LEU A 422     -19.862 -55.647  37.192  1.00  0.390          H  
ATOM   6444  HG  LEU A 422     -22.072 -56.774  35.437  1.00  0.390          H  
ATOM   6445 1HD1 LEU A 422     -21.870 -54.667  34.210  1.00  0.390          H  
ATOM   6446 2HD1 LEU A 422     -22.360 -54.389  35.891  1.00  0.390          H  
ATOM   6447 3HD1 LEU A 422     -20.680 -54.087  35.397  1.00  0.390          H  
ATOM   6448 1HD2 LEU A 422     -20.388 -56.539  33.654  1.00  0.390          H  
ATOM   6449 2HD2 LEU A 422     -19.221 -55.993  34.856  1.00  0.390          H  
ATOM   6450 3HD2 LEU A 422     -19.832 -57.656  34.901  1.00  0.390          H  
ATOM   6451  N   GLN A 423     -20.857 -57.176  39.940  1.00  0.220          N  
ATOM   6452  CA  GLN A 423     -20.644 -56.944  41.361  1.00  0.220          C  
ATOM   6453  C   GLN A 423     -19.609 -55.881  41.744  1.00  0.210          C  
ATOM   6454  O   GLN A 423     -18.939 -56.004  42.777  1.00  0.220          O  
ATOM   6455  CB  GLN A 423     -20.338 -58.249  42.070  1.00  0.310          C  
ATOM   6456  CG  GLN A 423     -21.470 -59.234  42.001  1.00  0.310          C  
ATOM   6457  CD  GLN A 423     -21.111 -60.464  42.696  1.00  0.310          C  
ATOM   6458  OE1 GLN A 423     -20.600 -60.445  43.826  1.00  0.310          O  
ATOM   6459  NE2 GLN A 423     -21.314 -61.565  42.018  1.00  0.310          N  
ATOM   6460  H   GLN A 423     -21.810 -57.070  39.595  1.00  0.260          H  
ATOM   6461  HA  GLN A 423     -21.590 -56.613  41.771  1.00  0.260          H  
ATOM   6462 1HB  GLN A 423     -19.441 -58.706  41.661  1.00  0.370          H  
ATOM   6463 2HB  GLN A 423     -20.150 -58.048  43.123  1.00  0.370          H  
ATOM   6464 1HG  GLN A 423     -22.354 -58.809  42.464  1.00  0.370          H  
ATOM   6465 2HG  GLN A 423     -21.668 -59.472  40.957  1.00  0.370          H  
ATOM   6466 1HE2 GLN A 423     -20.960 -62.448  42.375  1.00  0.370          H  
ATOM   6467 2HE2 GLN A 423     -21.702 -61.525  41.088  1.00  0.370          H  
ATOM   6468  N   PHE A 424     -19.576 -54.753  41.025  1.00  0.200          N  
ATOM   6469  CA  PHE A 424     -18.714 -53.646  41.426  1.00  0.190          C  
ATOM   6470  C   PHE A 424     -19.525 -52.854  42.454  1.00  0.210          C  
ATOM   6471  O   PHE A 424     -19.883 -51.705  42.221  1.00  0.220          O  
ATOM   6472  CB  PHE A 424     -18.381 -52.689  40.266  1.00  0.270          C  
ATOM   6473  CG  PHE A 424     -17.548 -53.202  39.112  1.00  0.270          C  
ATOM   6474  CD1 PHE A 424     -18.139 -53.574  37.913  1.00  0.270          C  
ATOM   6475  CD2 PHE A 424     -16.170 -53.269  39.211  1.00  0.270          C  
ATOM   6476  CE1 PHE A 424     -17.374 -54.008  36.844  1.00  0.270          C  
ATOM   6477  CE2 PHE A 424     -15.399 -53.704  38.144  1.00  0.270          C  
ATOM   6478  CZ  PHE A 424     -16.003 -54.075  36.958  1.00  0.270          C  
ATOM   6479  H   PHE A 424     -20.112 -54.670  40.175  1.00  0.240          H  
ATOM   6480  HA  PHE A 424     -17.799 -54.024  41.886  1.00  0.230          H  
ATOM   6481 1HB  PHE A 424     -19.303 -52.290  39.861  1.00  0.320          H  
ATOM   6482 2HB  PHE A 424     -17.845 -51.858  40.682  1.00  0.320          H  
ATOM   6483  HD1 PHE A 424     -19.213 -53.512  37.816  1.00  0.320          H  
ATOM   6484  HD2 PHE A 424     -15.694 -52.968  40.148  1.00  0.320          H  
ATOM   6485  HE1 PHE A 424     -17.857 -54.292  35.913  1.00  0.320          H  
ATOM   6486  HE2 PHE A 424     -14.319 -53.747  38.241  1.00  0.320          H  
ATOM   6487  HZ  PHE A 424     -15.397 -54.416  36.116  1.00  0.320          H  
ATOM   6488  N   GLN A 425     -19.770 -53.478  43.601  1.00  0.210          N  
ATOM   6489  CA  GLN A 425     -20.645 -52.988  44.657  1.00  0.210          C  
ATOM   6490  C   GLN A 425     -20.456 -51.526  45.035  1.00  0.210          C  
ATOM   6491  O   GLN A 425     -21.431 -50.783  45.147  1.00  0.210          O  
ATOM   6492  CB  GLN A 425     -20.420 -53.828  45.911  1.00  0.290          C  
ATOM   6493  CG  GLN A 425     -21.274 -53.438  47.100  1.00  0.290          C  
ATOM   6494  CD  GLN A 425     -20.936 -54.246  48.328  1.00  0.290          C  
ATOM   6495  OE1 GLN A 425     -19.768 -54.299  48.759  1.00  0.290          O  
ATOM   6496  NE2 GLN A 425     -21.936 -54.880  48.905  1.00  0.290          N  
ATOM   6497  H   GLN A 425     -19.381 -54.418  43.668  1.00  0.250          H  
ATOM   6498  HA  GLN A 425     -21.674 -53.121  44.325  1.00  0.250          H  
ATOM   6499 1HB  GLN A 425     -20.633 -54.875  45.680  1.00  0.350          H  
ATOM   6500 2HB  GLN A 425     -19.374 -53.764  46.210  1.00  0.350          H  
ATOM   6501 1HG  GLN A 425     -21.117 -52.389  47.346  1.00  0.350          H  
ATOM   6502 2HG  GLN A 425     -22.320 -53.607  46.849  1.00  0.350          H  
ATOM   6503 1HE2 GLN A 425     -21.777 -55.437  49.718  1.00  0.350          H  
ATOM   6504 2HE2 GLN A 425     -22.881 -54.804  48.504  1.00  0.350          H  
ATOM   6505  N   SER A 426     -19.215 -51.104  45.236  1.00  0.210          N  
ATOM   6506  CA  SER A 426     -18.939 -49.739  45.665  1.00  0.210          C  
ATOM   6507  C   SER A 426     -18.774 -48.723  44.534  1.00  0.210          C  
ATOM   6508  O   SER A 426     -18.620 -47.532  44.803  1.00  0.210          O  
ATOM   6509  CB  SER A 426     -17.682 -49.706  46.499  1.00  0.290          C  
ATOM   6510  OG  SER A 426     -17.814 -50.486  47.651  1.00  0.290          O  
ATOM   6511  H   SER A 426     -18.436 -51.755  45.160  1.00  0.250          H  
ATOM   6512  HA  SER A 426     -19.772 -49.413  46.287  1.00  0.250          H  
ATOM   6513 1HB  SER A 426     -16.836 -50.041  45.908  1.00  0.350          H  
ATOM   6514 2HB  SER A 426     -17.491 -48.694  46.788  1.00  0.350          H  
ATOM   6515  HG  SER A 426     -17.658 -51.408  47.358  1.00  0.350          H  
ATOM   6516  N   LEU A 427     -18.829 -49.153  43.269  1.00  0.210          N  
ATOM   6517  CA  LEU A 427     -18.569 -48.221  42.170  1.00  0.200          C  
ATOM   6518  C   LEU A 427     -19.680 -47.202  42.015  1.00  0.190          C  
ATOM   6519  O   LEU A 427     -20.840 -47.540  41.769  1.00  0.200          O  
ATOM   6520  CB  LEU A 427     -18.298 -49.027  40.873  1.00  0.280          C  
ATOM   6521  CG  LEU A 427     -17.996 -48.273  39.500  1.00  0.280          C  
ATOM   6522  CD1 LEU A 427     -16.724 -47.431  39.597  1.00  0.280          C  
ATOM   6523  CD2 LEU A 427     -17.776 -49.352  38.389  1.00  0.280          C  
ATOM   6524  H   LEU A 427     -19.049 -50.129  43.064  1.00  0.250          H  
ATOM   6525  HA  LEU A 427     -17.660 -47.682  42.401  1.00  0.240          H  
ATOM   6526 1HB  LEU A 427     -17.431 -49.651  41.078  1.00  0.340          H  
ATOM   6527 2HB  LEU A 427     -19.152 -49.682  40.709  1.00  0.340          H  
ATOM   6528  HG  LEU A 427     -18.836 -47.622  39.241  1.00  0.340          H  
ATOM   6529 1HD1 LEU A 427     -16.532 -46.943  38.642  1.00  0.340          H  
ATOM   6530 2HD1 LEU A 427     -16.843 -46.680  40.347  1.00  0.340          H  
ATOM   6531 3HD1 LEU A 427     -15.880 -48.066  39.850  1.00  0.340          H  
ATOM   6532 1HD2 LEU A 427     -17.564 -48.871  37.440  1.00  0.340          H  
ATOM   6533 2HD2 LEU A 427     -16.928 -49.985  38.663  1.00  0.340          H  
ATOM   6534 3HD2 LEU A 427     -18.648 -49.967  38.288  1.00  0.340          H  
ATOM   6535  N   LYS A 428     -19.298 -45.933  42.194  1.00  0.190          N  
ATOM   6536  CA  LYS A 428     -20.209 -44.801  42.135  1.00  0.180          C  
ATOM   6537  C   LYS A 428     -19.860 -43.825  41.030  1.00  0.150          C  
ATOM   6538  O   LYS A 428     -20.747 -43.155  40.507  1.00  0.100          O  
ATOM   6539  CB  LYS A 428     -20.272 -44.044  43.469  1.00  0.260          C  
ATOM   6540  CG  LYS A 428     -20.795 -44.843  44.676  1.00  0.260          C  
ATOM   6541  CD  LYS A 428     -22.244 -45.302  44.483  1.00  0.260          C  
ATOM   6542  CE  LYS A 428     -22.797 -45.984  45.722  1.00  0.260          C  
ATOM   6543  NZ  LYS A 428     -24.190 -46.482  45.491  1.00  0.260          N  
ATOM   6544  H   LYS A 428     -18.308 -45.762  42.387  1.00  0.230          H  
ATOM   6545  HA  LYS A 428     -21.201 -45.180  41.908  1.00  0.220          H  
ATOM   6546 1HB  LYS A 428     -19.271 -43.697  43.723  1.00  0.310          H  
ATOM   6547 2HB  LYS A 428     -20.900 -43.163  43.352  1.00  0.310          H  
ATOM   6548 1HG  LYS A 428     -20.175 -45.709  44.816  1.00  0.310          H  
ATOM   6549 2HG  LYS A 428     -20.729 -44.227  45.570  1.00  0.310          H  
ATOM   6550 1HD  LYS A 428     -22.877 -44.455  44.219  1.00  0.310          H  
ATOM   6551 2HD  LYS A 428     -22.289 -46.035  43.680  1.00  0.310          H  
ATOM   6552 1HE  LYS A 428     -22.156 -46.829  45.978  1.00  0.310          H  
ATOM   6553 2HE  LYS A 428     -22.805 -45.279  46.552  1.00  0.310          H  
ATOM   6554 1HZ  LYS A 428     -24.552 -46.945  46.311  1.00  0.310          H  
ATOM   6555 2HZ  LYS A 428     -24.808 -45.714  45.253  1.00  0.310          H  
ATOM   6556 3HZ  LYS A 428     -24.175 -47.146  44.725  1.00  0.310          H  
ATOM   6557  N   GLU A 429     -18.585 -43.702  40.672  1.00  0.170          N  
ATOM   6558  CA  GLU A 429     -18.260 -42.701  39.661  1.00  0.140          C  
ATOM   6559  C   GLU A 429     -17.233 -43.107  38.631  1.00  0.140          C  
ATOM   6560  O   GLU A 429     -16.208 -43.721  38.930  1.00  0.140          O  
ATOM   6561  CB  GLU A 429     -17.812 -41.379  40.320  1.00  0.210          C  
ATOM   6562  CG  GLU A 429     -17.411 -40.266  39.301  1.00  0.210          C  
ATOM   6563  CD  GLU A 429     -17.141 -38.907  39.904  1.00  0.210          C  
ATOM   6564  OE1 GLU A 429     -17.453 -38.703  41.046  1.00  0.210          O  
ATOM   6565  OE2 GLU A 429     -16.571 -38.068  39.209  1.00  0.210          O  
ATOM   6566  H   GLU A 429     -17.851 -44.245  41.133  1.00  0.200          H  
ATOM   6567  HA  GLU A 429     -19.174 -42.483  39.106  1.00  0.170          H  
ATOM   6568 1HB  GLU A 429     -18.624 -40.990  40.931  1.00  0.250          H  
ATOM   6569 2HB  GLU A 429     -16.957 -41.566  40.980  1.00  0.250          H  
ATOM   6570 1HG  GLU A 429     -16.495 -40.575  38.799  1.00  0.250          H  
ATOM   6571 2HG  GLU A 429     -18.194 -40.176  38.540  1.00  0.250          H  
ATOM   6572  N   ILE A 430     -17.576 -42.765  37.400  1.00  0.110          N  
ATOM   6573  CA  ILE A 430     -16.759 -42.894  36.211  1.00  0.100          C  
ATOM   6574  C   ILE A 430     -16.666 -41.439  35.706  1.00  0.090          C  
ATOM   6575  O   ILE A 430     -17.606 -40.918  35.087  1.00  0.100          O  
ATOM   6576  CB  ILE A 430     -17.422 -43.904  35.237  1.00  0.140          C  
ATOM   6577  CG1 ILE A 430     -17.576 -45.296  36.017  1.00  0.140          C  
ATOM   6578  CG2 ILE A 430     -16.594 -44.058  33.946  1.00  0.140          C  
ATOM   6579  CD1 ILE A 430     -18.341 -46.384  35.324  1.00  0.140          C  
ATOM   6580  H   ILE A 430     -18.484 -42.303  37.311  1.00  0.130          H  
ATOM   6581  HA  ILE A 430     -15.765 -43.244  36.475  1.00  0.120          H  
ATOM   6582  HB  ILE A 430     -18.425 -43.552  34.988  1.00  0.170          H  
ATOM   6583 1HG1 ILE A 430     -16.589 -45.664  36.245  1.00  0.170          H  
ATOM   6584 2HG1 ILE A 430     -18.094 -45.113  36.948  1.00  0.170          H  
ATOM   6585 1HG2 ILE A 430     -17.074 -44.765  33.272  1.00  0.170          H  
ATOM   6586 2HG2 ILE A 430     -16.512 -43.095  33.446  1.00  0.170          H  
ATOM   6587 3HG2 ILE A 430     -15.594 -44.420  34.198  1.00  0.170          H  
ATOM   6588 1HD1 ILE A 430     -18.384 -47.258  35.964  1.00  0.170          H  
ATOM   6589 2HD1 ILE A 430     -19.354 -46.034  35.129  1.00  0.170          H  
ATOM   6590 3HD1 ILE A 430     -17.852 -46.652  34.394  1.00  0.170          H  
ATOM   6591  N   SER A 431     -15.512 -40.804  35.956  1.00  0.100          N  
ATOM   6592  CA  SER A 431     -15.397 -39.352  35.786  1.00  0.090          C  
ATOM   6593  C   SER A 431     -15.238 -38.899  34.338  1.00  0.080          C  
ATOM   6594  O   SER A 431     -15.528 -37.750  33.978  1.00  0.090          O  
ATOM   6595  CB  SER A 431     -14.217 -38.840  36.589  1.00  0.130          C  
ATOM   6596  OG  SER A 431     -14.357 -39.103  37.965  1.00  0.130          O  
ATOM   6597  H   SER A 431     -14.735 -41.339  36.363  1.00  0.120          H  
ATOM   6598  HA  SER A 431     -16.303 -38.907  36.193  1.00  0.110          H  
ATOM   6599 1HB  SER A 431     -13.310 -39.277  36.224  1.00  0.160          H  
ATOM   6600 2HB  SER A 431     -14.147 -37.769  36.446  1.00  0.160          H  
ATOM   6601  HG  SER A 431     -15.131 -38.588  38.276  1.00  0.160          H  
ATOM   6602  N   ALA A 432     -14.770 -39.794  33.494  1.00  0.090          N  
ATOM   6603  CA  ALA A 432     -14.571 -39.495  32.094  1.00  0.090          C  
ATOM   6604  C   ALA A 432     -14.540 -40.780  31.306  1.00  0.090          C  
ATOM   6605  O   ALA A 432     -14.251 -41.848  31.848  1.00  0.110          O  
ATOM   6606  CB  ALA A 432     -13.293 -38.717  31.886  1.00  0.130          C  
ATOM   6607  H   ALA A 432     -14.497 -40.705  33.838  1.00  0.110          H  
ATOM   6608  HA  ALA A 432     -15.415 -38.899  31.744  1.00  0.110          H  
ATOM   6609 1HB  ALA A 432     -13.164 -38.495  30.830  1.00  0.150          H  
ATOM   6610 2HB  ALA A 432     -13.345 -37.785  32.449  1.00  0.150          H  
ATOM   6611 3HB  ALA A 432     -12.453 -39.313  32.233  1.00  0.150          H  
ATOM   6612  N   GLY A 433     -14.825 -40.683  30.019  1.00  0.090          N  
ATOM   6613  CA  GLY A 433     -14.724 -41.839  29.149  1.00  0.090          C  
ATOM   6614  C   GLY A 433     -16.006 -42.627  29.001  1.00  0.090          C  
ATOM   6615  O   GLY A 433     -16.961 -42.508  29.779  1.00  0.080          O  
ATOM   6616  H   GLY A 433     -15.088 -39.790  29.626  1.00  0.110          H  
ATOM   6617 1HA  GLY A 433     -14.383 -41.523  28.164  1.00  0.110          H  
ATOM   6618 2HA  GLY A 433     -13.968 -42.504  29.535  1.00  0.110          H  
ATOM   6619  N   ASN A 434     -16.009 -43.451  27.971  1.00  0.090          N  
ATOM   6620  CA  ASN A 434     -17.133 -44.297  27.607  1.00  0.080          C  
ATOM   6621  C   ASN A 434     -17.024 -45.699  28.226  1.00  0.110          C  
ATOM   6622  O   ASN A 434     -15.954 -46.123  28.703  1.00  0.120          O  
ATOM   6623  CB  ASN A 434     -17.269 -44.337  26.097  1.00  0.120          C  
ATOM   6624  CG  ASN A 434     -17.631 -43.006  25.513  1.00  0.120          C  
ATOM   6625  OD1 ASN A 434     -18.473 -42.230  26.007  1.00  0.120          O  
ATOM   6626  ND2 ASN A 434     -16.980 -42.699  24.413  1.00  0.120          N  
ATOM   6627  H   ASN A 434     -15.166 -43.471  27.390  1.00  0.110          H  
ATOM   6628  HA  ASN A 434     -18.045 -43.852  28.010  1.00  0.100          H  
ATOM   6629 1HB  ASN A 434     -16.323 -44.605  25.658  1.00  0.140          H  
ATOM   6630 2HB  ASN A 434     -18.011 -45.084  25.803  1.00  0.140          H  
ATOM   6631 1HD2 ASN A 434     -17.162 -41.825  23.957  1.00  0.140          H  
ATOM   6632 2HD2 ASN A 434     -16.310 -43.335  24.024  1.00  0.140          H  
ATOM   6633  N   ILE A 435     -18.154 -46.392  28.269  1.00  0.110          N  
ATOM   6634  CA  ILE A 435     -18.178 -47.756  28.788  1.00  0.150          C  
ATOM   6635  C   ILE A 435     -18.552 -48.724  27.672  1.00  0.150          C  
ATOM   6636  O   ILE A 435     -19.467 -48.442  26.901  1.00  0.160          O  
ATOM   6637  CB  ILE A 435     -19.177 -47.911  29.951  1.00  0.190          C  
ATOM   6638  CG1 ILE A 435     -18.824 -46.957  31.071  1.00  0.190          C  
ATOM   6639  CG2 ILE A 435     -19.197 -49.401  30.441  1.00  0.190          C  
ATOM   6640  CD1 ILE A 435     -19.860 -46.917  32.139  1.00  0.190          C  
ATOM   6641  H   ILE A 435     -19.007 -45.955  27.895  1.00  0.130          H  
ATOM   6642  HA  ILE A 435     -17.185 -48.018  29.147  1.00  0.180          H  
ATOM   6643  HB  ILE A 435     -20.147 -47.620  29.616  1.00  0.230          H  
ATOM   6644 1HG1 ILE A 435     -17.876 -47.210  31.501  1.00  0.230          H  
ATOM   6645 2HG1 ILE A 435     -18.743 -45.962  30.644  1.00  0.230          H  
ATOM   6646 1HG2 ILE A 435     -19.900 -49.550  31.246  1.00  0.230          H  
ATOM   6647 2HG2 ILE A 435     -19.489 -50.043  29.628  1.00  0.230          H  
ATOM   6648 3HG2 ILE A 435     -18.206 -49.686  30.781  1.00  0.230          H  
ATOM   6649 1HD1 ILE A 435     -19.583 -46.199  32.875  1.00  0.230          H  
ATOM   6650 2HD1 ILE A 435     -20.824 -46.639  31.712  1.00  0.230          H  
ATOM   6651 3HD1 ILE A 435     -19.932 -47.869  32.601  1.00  0.230          H  
ATOM   6652  N   TYR A 436     -17.816 -49.819  27.530  1.00  0.150          N  
ATOM   6653  CA  TYR A 436     -18.166 -50.793  26.502  1.00  0.180          C  
ATOM   6654  C   TYR A 436     -18.168 -52.203  27.067  1.00  0.150          C  
ATOM   6655  O   TYR A 436     -17.135 -52.711  27.512  1.00  0.140          O  
ATOM   6656  CB  TYR A 436     -17.226 -50.634  25.307  1.00  0.240          C  
ATOM   6657  CG  TYR A 436     -17.418 -51.535  24.082  1.00  0.240          C  
ATOM   6658  CD1 TYR A 436     -18.652 -52.051  23.720  1.00  0.240          C  
ATOM   6659  CD2 TYR A 436     -16.325 -51.782  23.272  1.00  0.240          C  
ATOM   6660  CE1 TYR A 436     -18.779 -52.794  22.580  1.00  0.240          C  
ATOM   6661  CE2 TYR A 436     -16.454 -52.527  22.137  1.00  0.240          C  
ATOM   6662  CZ  TYR A 436     -17.673 -53.032  21.786  1.00  0.240          C  
ATOM   6663  OH  TYR A 436     -17.798 -53.770  20.632  1.00  0.240          O  
ATOM   6664  H   TYR A 436     -17.042 -49.989  28.180  1.00  0.180          H  
ATOM   6665  HA  TYR A 436     -19.176 -50.582  26.168  1.00  0.220          H  
ATOM   6666 1HB  TYR A 436     -17.333 -49.621  24.955  1.00  0.290          H  
ATOM   6667 2HB  TYR A 436     -16.213 -50.746  25.652  1.00  0.290          H  
ATOM   6668  HD1 TYR A 436     -19.524 -51.870  24.322  1.00  0.290          H  
ATOM   6669  HD2 TYR A 436     -15.356 -51.375  23.530  1.00  0.290          H  
ATOM   6670  HE1 TYR A 436     -19.754 -53.193  22.297  1.00  0.290          H  
ATOM   6671  HE2 TYR A 436     -15.586 -52.712  21.505  1.00  0.290          H  
ATOM   6672  HH  TYR A 436     -18.689 -54.122  20.570  1.00  0.290          H  
ATOM   6673  N   ILE A 437     -19.346 -52.823  27.058  1.00  0.170          N  
ATOM   6674  CA  ILE A 437     -19.496 -54.172  27.577  1.00  0.190          C  
ATOM   6675  C   ILE A 437     -20.009 -55.041  26.440  1.00  0.240          C  
ATOM   6676  O   ILE A 437     -21.120 -54.819  25.934  1.00  0.400          O  
ATOM   6677  CB  ILE A 437     -20.452 -54.212  28.796  1.00  0.260          C  
ATOM   6678  CG1 ILE A 437     -19.898 -53.269  29.917  1.00  0.260          C  
ATOM   6679  CG2 ILE A 437     -20.574 -55.647  29.313  1.00  0.260          C  
ATOM   6680  CD1 ILE A 437     -20.796 -53.073  31.124  1.00  0.260          C  
ATOM   6681  H   ILE A 437     -20.151 -52.329  26.653  1.00  0.200          H  
ATOM   6682  HA  ILE A 437     -18.526 -54.550  27.886  1.00  0.230          H  
ATOM   6683  HB  ILE A 437     -21.434 -53.841  28.499  1.00  0.310          H  
ATOM   6684 1HG1 ILE A 437     -18.946 -53.643  30.248  1.00  0.310          H  
ATOM   6685 2HG1 ILE A 437     -19.739 -52.300  29.478  1.00  0.310          H  
ATOM   6686 1HG2 ILE A 437     -21.247 -55.677  30.152  1.00  0.310          H  
ATOM   6687 2HG2 ILE A 437     -20.961 -56.286  28.537  1.00  0.310          H  
ATOM   6688 3HG2 ILE A 437     -19.601 -56.016  29.617  1.00  0.310          H  
ATOM   6689 1HD1 ILE A 437     -20.309 -52.381  31.809  1.00  0.310          H  
ATOM   6690 2HD1 ILE A 437     -21.751 -52.655  30.805  1.00  0.310          H  
ATOM   6691 3HD1 ILE A 437     -20.967 -54.012  31.636  1.00  0.310          H  
ATOM   6692  N   THR A 438     -19.230 -56.048  26.061  1.00  0.170          N  
ATOM   6693  CA  THR A 438     -19.639 -56.843  24.915  1.00  0.210          C  
ATOM   6694  C   THR A 438     -19.198 -58.294  24.861  1.00  0.180          C  
ATOM   6695  O   THR A 438     -18.155 -58.675  25.393  1.00  0.190          O  
ATOM   6696  CB  THR A 438     -19.172 -56.174  23.634  1.00  0.280          C  
ATOM   6697  OG1 THR A 438     -19.696 -56.897  22.539  1.00  0.280          O  
ATOM   6698  CG2 THR A 438     -17.632 -56.152  23.568  1.00  0.280          C  
ATOM   6699  H   THR A 438     -18.350 -56.213  26.557  1.00  0.200          H  
ATOM   6700  HA  THR A 438     -20.719 -56.850  24.922  1.00  0.250          H  
ATOM   6701  HB  THR A 438     -19.562 -55.177  23.607  1.00  0.330          H  
ATOM   6702  HG1 THR A 438     -20.665 -56.840  22.577  1.00  0.330          H  
ATOM   6703 1HG2 THR A 438     -17.315 -55.681  22.650  1.00  0.330          H  
ATOM   6704 2HG2 THR A 438     -17.236 -55.595  24.418  1.00  0.330          H  
ATOM   6705 3HG2 THR A 438     -17.247 -57.164  23.587  1.00  0.330          H  
ATOM   6706  N   ASP A 439     -20.004 -59.094  24.179  1.00  0.140          N  
ATOM   6707  CA  ASP A 439     -19.753 -60.510  23.954  1.00  0.130          C  
ATOM   6708  C   ASP A 439     -19.590 -61.310  25.235  1.00  0.190          C  
ATOM   6709  O   ASP A 439     -18.850 -62.292  25.268  1.00  0.390          O  
ATOM   6710  CB  ASP A 439     -18.502 -60.726  23.074  1.00  0.190          C  
ATOM   6711  CG  ASP A 439     -18.668 -60.304  21.621  1.00  0.190          C  
ATOM   6712  OD1 ASP A 439     -19.585 -60.778  20.985  1.00  0.190          O  
ATOM   6713  OD2 ASP A 439     -17.840 -59.562  21.138  1.00  0.190          O  
ATOM   6714  H   ASP A 439     -20.857 -58.671  23.799  1.00  0.170          H  
ATOM   6715  HA  ASP A 439     -20.613 -60.915  23.418  1.00  0.160          H  
ATOM   6716 1HB  ASP A 439     -17.657 -60.185  23.486  1.00  0.220          H  
ATOM   6717 2HB  ASP A 439     -18.239 -61.780  23.080  1.00  0.220          H  
ATOM   6718  N   ASN A 440     -20.340 -60.976  26.276  1.00  0.090          N  
ATOM   6719  CA  ASN A 440     -20.267 -61.718  27.510  1.00  0.150          C  
ATOM   6720  C   ASN A 440     -21.642 -62.376  27.579  1.00  0.210          C  
ATOM   6721  O   ASN A 440     -22.528 -61.894  28.279  1.00  0.250          O  
ATOM   6722  CB  ASN A 440     -20.072 -60.745  28.659  1.00  0.190          C  
ATOM   6723  CG  ASN A 440     -18.912 -59.767  28.478  1.00  0.190          C  
ATOM   6724  OD1 ASN A 440     -17.709 -60.021  28.602  1.00  0.190          O  
ATOM   6725  ND2 ASN A 440     -19.304 -58.589  28.128  1.00  0.190          N  
ATOM   6726  H   ASN A 440     -20.967 -60.167  26.252  1.00  0.110          H  
ATOM   6727  HA  ASN A 440     -19.490 -62.482  27.475  1.00  0.180          H  
ATOM   6728 1HB  ASN A 440     -20.972 -60.163  28.787  1.00  0.220          H  
ATOM   6729 2HB  ASN A 440     -19.905 -61.309  29.578  1.00  0.220          H  
ATOM   6730 1HD2 ASN A 440     -18.618 -57.870  27.953  1.00  0.220          H  
ATOM   6731 2HD2 ASN A 440     -20.292 -58.425  27.950  1.00  0.220          H  
ATOM   6732  N   SER A 441     -21.820 -63.488  26.868  1.00  0.220          N  
ATOM   6733  CA  SER A 441     -23.131 -64.121  26.658  1.00  0.250          C  
ATOM   6734  C   SER A 441     -23.835 -64.632  27.912  1.00  0.270          C  
ATOM   6735  O   SER A 441     -25.034 -64.951  27.888  1.00  0.350          O  
ATOM   6736  CB  SER A 441     -22.982 -65.263  25.676  1.00  0.340          C  
ATOM   6737  OG  SER A 441     -22.190 -66.284  26.212  1.00  0.340          O  
ATOM   6738  H   SER A 441     -21.028 -63.886  26.375  1.00  0.260          H  
ATOM   6739  HA  SER A 441     -23.780 -63.372  26.198  1.00  0.300          H  
ATOM   6740 1HB  SER A 441     -23.968 -65.655  25.428  1.00  0.410          H  
ATOM   6741 2HB  SER A 441     -22.533 -64.894  24.755  1.00  0.410          H  
ATOM   6742  HG  SER A 441     -22.199 -66.994  25.562  1.00  0.410          H  
ATOM   6743  N   ASN A 442     -23.086 -64.770  28.996  1.00  0.230          N  
ATOM   6744  CA  ASN A 442     -23.669 -65.229  30.235  1.00  0.260          C  
ATOM   6745  C   ASN A 442     -23.848 -64.087  31.234  1.00  0.270          C  
ATOM   6746  O   ASN A 442     -24.399 -64.295  32.314  1.00  0.280          O  
ATOM   6747  CB  ASN A 442     -22.828 -66.350  30.799  1.00  0.350          C  
ATOM   6748  CG  ASN A 442     -22.881 -67.562  29.907  1.00  0.350          C  
ATOM   6749  OD1 ASN A 442     -23.970 -68.039  29.527  1.00  0.350          O  
ATOM   6750  ND2 ASN A 442     -21.731 -68.079  29.554  1.00  0.350          N  
ATOM   6751  H   ASN A 442     -22.108 -64.519  28.961  1.00  0.280          H  
ATOM   6752  HA  ASN A 442     -24.655 -65.621  30.023  1.00  0.310          H  
ATOM   6753 1HB  ASN A 442     -21.788 -66.019  30.905  1.00  0.420          H  
ATOM   6754 2HB  ASN A 442     -23.191 -66.618  31.785  1.00  0.420          H  
ATOM   6755 1HD2 ASN A 442     -21.705 -68.883  28.964  1.00  0.420          H  
ATOM   6756 2HD2 ASN A 442     -20.858 -67.670  29.889  1.00  0.420          H  
ATOM   6757  N   LEU A 443     -23.447 -62.866  30.849  1.00  0.260          N  
ATOM   6758  CA  LEU A 443     -23.529 -61.697  31.722  1.00  0.270          C  
ATOM   6759  C   LEU A 443     -24.920 -61.140  31.671  1.00  0.270          C  
ATOM   6760  O   LEU A 443     -25.429 -60.843  30.587  1.00  0.270          O  
ATOM   6761  CB  LEU A 443     -22.528 -60.612  31.297  1.00  0.370          C  
ATOM   6762  CG  LEU A 443     -22.530 -59.292  32.104  1.00  0.370          C  
ATOM   6763  CD1 LEU A 443     -22.079 -59.532  33.532  1.00  0.370          C  
ATOM   6764  CD2 LEU A 443     -21.635 -58.284  31.392  1.00  0.370          C  
ATOM   6765  H   LEU A 443     -23.058 -62.734  29.916  1.00  0.310          H  
ATOM   6766  HA  LEU A 443     -23.312 -62.011  32.735  1.00  0.320          H  
ATOM   6767 1HB  LEU A 443     -21.528 -61.041  31.355  1.00  0.450          H  
ATOM   6768 2HB  LEU A 443     -22.737 -60.357  30.265  1.00  0.450          H  
ATOM   6769  HG  LEU A 443     -23.522 -58.907  32.146  1.00  0.450          H  
ATOM   6770 1HD1 LEU A 443     -22.103 -58.608  34.074  1.00  0.450          H  
ATOM   6771 2HD1 LEU A 443     -22.728 -60.234  34.019  1.00  0.450          H  
ATOM   6772 3HD1 LEU A 443     -21.076 -59.913  33.522  1.00  0.450          H  
ATOM   6773 1HD2 LEU A 443     -21.651 -57.344  31.929  1.00  0.450          H  
ATOM   6774 2HD2 LEU A 443     -20.613 -58.662  31.344  1.00  0.450          H  
ATOM   6775 3HD2 LEU A 443     -22.012 -58.127  30.379  1.00  0.450          H  
ATOM   6776  N   CYS A 444     -25.537 -60.974  32.835  1.00  0.290          N  
ATOM   6777  CA  CYS A 444     -26.922 -60.536  32.869  1.00  0.260          C  
ATOM   6778  C   CYS A 444     -27.225 -59.176  33.509  1.00  0.210          C  
ATOM   6779  O   CYS A 444     -27.943 -58.358  32.931  1.00  0.170          O  
ATOM   6780  CB  CYS A 444     -27.747 -61.560  33.599  1.00  0.380          C  
ATOM   6781  SG  CYS A 444     -29.368 -61.040  33.756  1.00  0.380          S  
ATOM   6782  H   CYS A 444     -25.068 -61.255  33.696  1.00  0.350          H  
ATOM   6783  HA  CYS A 444     -27.270 -60.496  31.834  1.00  0.310          H  
ATOM   6784 1HB  CYS A 444     -27.733 -62.510  33.069  1.00  0.450          H  
ATOM   6785 2HB  CYS A 444     -27.337 -61.725  34.595  1.00  0.450          H  
ATOM   6786  N   TYR A 445     -26.700 -58.910  34.696  1.00  0.230          N  
ATOM   6787  CA  TYR A 445     -27.139 -57.743  35.471  1.00  0.200          C  
ATOM   6788  C   TYR A 445     -26.881 -56.377  34.854  1.00  0.210          C  
ATOM   6789  O   TYR A 445     -27.547 -55.394  35.201  1.00  0.220          O  
ATOM   6790  CB  TYR A 445     -26.582 -57.859  36.872  1.00  0.290          C  
ATOM   6791  CG  TYR A 445     -27.410 -58.816  37.669  1.00  0.290          C  
ATOM   6792  CD1 TYR A 445     -27.076 -60.158  37.820  1.00  0.290          C  
ATOM   6793  CD2 TYR A 445     -28.525 -58.324  38.262  1.00  0.290          C  
ATOM   6794  CE1 TYR A 445     -27.896 -60.970  38.586  1.00  0.290          C  
ATOM   6795  CE2 TYR A 445     -29.321 -59.121  39.014  1.00  0.290          C  
ATOM   6796  CZ  TYR A 445     -29.022 -60.441  39.185  1.00  0.290          C  
ATOM   6797  OH  TYR A 445     -29.835 -61.255  39.952  1.00  0.290          O  
ATOM   6798  H   TYR A 445     -26.064 -59.576  35.108  1.00  0.280          H  
ATOM   6799  HA  TYR A 445     -28.224 -57.824  35.568  1.00  0.240          H  
ATOM   6800 1HB  TYR A 445     -25.552 -58.219  36.848  1.00  0.350          H  
ATOM   6801 2HB  TYR A 445     -26.594 -56.883  37.371  1.00  0.350          H  
ATOM   6802  HD1 TYR A 445     -26.183 -60.569  37.348  1.00  0.350          H  
ATOM   6803  HD2 TYR A 445     -28.776 -57.271  38.134  1.00  0.350          H  
ATOM   6804  HE1 TYR A 445     -27.657 -62.021  38.723  1.00  0.350          H  
ATOM   6805  HE2 TYR A 445     -30.186 -58.694  39.476  1.00  0.350          H  
ATOM   6806  HH  TYR A 445     -30.639 -60.758  40.236  1.00  0.350          H  
ATOM   6807  N   TYR A 446     -25.954 -56.317  33.910  1.00  0.200          N  
ATOM   6808  CA  TYR A 446     -25.609 -55.096  33.200  1.00  0.200          C  
ATOM   6809  C   TYR A 446     -26.848 -54.342  32.672  1.00  0.210          C  
ATOM   6810  O   TYR A 446     -26.839 -53.109  32.600  1.00  0.210          O  
ATOM   6811  CB  TYR A 446     -24.717 -55.450  31.984  1.00  0.280          C  
ATOM   6812  CG  TYR A 446     -25.549 -56.092  30.834  1.00  0.280          C  
ATOM   6813  CD1 TYR A 446     -26.109 -55.303  29.843  1.00  0.280          C  
ATOM   6814  CD2 TYR A 446     -25.804 -57.447  30.817  1.00  0.280          C  
ATOM   6815  CE1 TYR A 446     -26.927 -55.876  28.879  1.00  0.280          C  
ATOM   6816  CE2 TYR A 446     -26.615 -57.993  29.838  1.00  0.280          C  
ATOM   6817  CZ  TYR A 446     -27.170 -57.202  28.884  1.00  0.280          C  
ATOM   6818  OH  TYR A 446     -27.997 -57.740  27.926  1.00  0.280          O  
ATOM   6819  H   TYR A 446     -25.465 -57.170  33.677  1.00  0.240          H  
ATOM   6820  HA  TYR A 446     -25.073 -54.438  33.881  1.00  0.240          H  
ATOM   6821 1HB  TYR A 446     -24.225 -54.553  31.600  1.00  0.340          H  
ATOM   6822 2HB  TYR A 446     -23.943 -56.155  32.287  1.00  0.340          H  
ATOM   6823  HD1 TYR A 446     -25.936 -54.232  29.842  1.00  0.340          H  
ATOM   6824  HD2 TYR A 446     -25.402 -58.085  31.573  1.00  0.340          H  
ATOM   6825  HE1 TYR A 446     -27.399 -55.272  28.121  1.00  0.340          H  
ATOM   6826  HE2 TYR A 446     -26.833 -59.058  29.837  1.00  0.340          H  
ATOM   6827  HH  TYR A 446     -28.145 -58.685  28.142  1.00  0.340          H  
ATOM   6828  N   HIS A 447     -27.928 -55.074  32.321  1.00  0.210          N  
ATOM   6829  CA  HIS A 447     -29.097 -54.469  31.675  1.00  0.200          C  
ATOM   6830  C   HIS A 447     -29.943 -53.654  32.613  1.00  0.210          C  
ATOM   6831  O   HIS A 447     -30.861 -52.952  32.181  1.00  0.210          O  
ATOM   6832  CB  HIS A 447     -30.023 -55.505  31.012  1.00  0.280          C  
ATOM   6833  CG  HIS A 447     -30.844 -56.357  31.943  1.00  0.280          C  
ATOM   6834  ND1 HIS A 447     -30.328 -57.399  32.650  1.00  0.280          N  
ATOM   6835  CD2 HIS A 447     -32.162 -56.295  32.262  1.00  0.280          C  
ATOM   6836  CE1 HIS A 447     -31.294 -57.958  33.372  1.00  0.280          C  
ATOM   6837  NE2 HIS A 447     -32.420 -57.308  33.148  1.00  0.280          N  
ATOM   6838  H   HIS A 447     -27.922 -56.083  32.506  1.00  0.250          H  
ATOM   6839  HA  HIS A 447     -28.752 -53.800  30.889  1.00  0.240          H  
ATOM   6840 1HB  HIS A 447     -30.705 -54.993  30.337  1.00  0.340          H  
ATOM   6841 2HB  HIS A 447     -29.428 -56.181  30.411  1.00  0.340          H  
ATOM   6842  HD1 HIS A 447     -29.473 -57.884  32.375  1.00  0.340          H  
ATOM   6843  HD2 HIS A 447     -32.964 -55.629  31.943  1.00  0.340          H  
ATOM   6844  HE1 HIS A 447     -31.094 -58.801  34.019  1.00  0.340          H  
ATOM   6845  N   THR A 448     -29.660 -53.757  33.898  1.00  0.220          N  
ATOM   6846  CA  THR A 448     -30.454 -53.060  34.865  1.00  0.230          C  
ATOM   6847  C   THR A 448     -29.817 -51.744  35.261  1.00  0.230          C  
ATOM   6848  O   THR A 448     -30.486 -50.917  35.868  1.00  0.240          O  
ATOM   6849  CB  THR A 448     -30.616 -53.888  36.159  1.00  0.320          C  
ATOM   6850  OG1 THR A 448     -29.341 -54.026  36.831  1.00  0.320          O  
ATOM   6851  CG2 THR A 448     -31.151 -55.277  35.864  1.00  0.320          C  
ATOM   6852  H   THR A 448     -28.883 -54.342  34.207  1.00  0.260          H  
ATOM   6853  HA  THR A 448     -31.436 -52.859  34.438  1.00  0.280          H  
ATOM   6854  HB  THR A 448     -31.311 -53.377  36.819  1.00  0.380          H  
ATOM   6855  HG1 THR A 448     -28.716 -54.591  36.306  1.00  0.380          H  
ATOM   6856 1HG2 THR A 448     -31.262 -55.835  36.786  1.00  0.380          H  
ATOM   6857 2HG2 THR A 448     -32.116 -55.198  35.368  1.00  0.380          H  
ATOM   6858 3HG2 THR A 448     -30.451 -55.797  35.216  1.00  0.380          H  
ATOM   6859  N   ILE A 449     -28.541 -51.530  34.922  1.00  0.220          N  
ATOM   6860  CA  ILE A 449     -27.824 -50.386  35.473  1.00  0.220          C  
ATOM   6861  C   ILE A 449     -28.004 -49.054  34.773  1.00  0.210          C  
ATOM   6862  O   ILE A 449     -27.694 -48.862  33.595  1.00  0.210          O  
ATOM   6863  CB  ILE A 449     -26.311 -50.717  35.560  1.00  0.310          C  
ATOM   6864  CG1 ILE A 449     -26.121 -51.896  36.528  1.00  0.310          C  
ATOM   6865  CG2 ILE A 449     -25.423 -49.457  35.960  1.00  0.310          C  
ATOM   6866  CD1 ILE A 449     -24.759 -52.464  36.518  1.00  0.310          C  
ATOM   6867  H   ILE A 449     -28.046 -52.180  34.305  1.00  0.260          H  
ATOM   6868  HA  ILE A 449     -28.177 -50.256  36.495  1.00  0.260          H  
ATOM   6869  HB  ILE A 449     -25.996 -51.075  34.593  1.00  0.370          H  
ATOM   6870 1HG1 ILE A 449     -26.354 -51.580  37.540  1.00  0.370          H  
ATOM   6871 2HG1 ILE A 449     -26.812 -52.697  36.253  1.00  0.370          H  
ATOM   6872 1HG2 ILE A 449     -24.374 -49.718  35.980  1.00  0.370          H  
ATOM   6873 2HG2 ILE A 449     -25.556 -48.690  35.236  1.00  0.370          H  
ATOM   6874 3HG2 ILE A 449     -25.699 -49.076  36.917  1.00  0.370          H  
ATOM   6875 1HD1 ILE A 449     -24.725 -53.292  37.212  1.00  0.370          H  
ATOM   6876 2HD1 ILE A 449     -24.517 -52.815  35.524  1.00  0.370          H  
ATOM   6877 3HD1 ILE A 449     -24.055 -51.721  36.818  1.00  0.370          H  
ATOM   6878  N   ASN A 450     -28.427 -48.072  35.548  1.00  0.200          N  
ATOM   6879  CA  ASN A 450     -28.593 -46.733  35.045  1.00  0.190          C  
ATOM   6880  C   ASN A 450     -27.214 -46.076  35.044  1.00  0.200          C  
ATOM   6881  O   ASN A 450     -26.884 -45.259  35.909  1.00  0.210          O  
ATOM   6882  CB  ASN A 450     -29.604 -45.987  35.887  1.00  0.270          C  
ATOM   6883  CG  ASN A 450     -30.041 -44.707  35.297  1.00  0.270          C  
ATOM   6884  OD1 ASN A 450     -29.709 -44.400  34.145  1.00  0.270          O  
ATOM   6885  ND2 ASN A 450     -30.804 -43.954  36.051  1.00  0.270          N  
ATOM   6886  H   ASN A 450     -28.723 -48.293  36.502  1.00  0.240          H  
ATOM   6887  HA  ASN A 450     -28.949 -46.780  34.015  1.00  0.230          H  
ATOM   6888 1HB  ASN A 450     -30.479 -46.618  36.008  1.00  0.320          H  
ATOM   6889 2HB  ASN A 450     -29.198 -45.799  36.882  1.00  0.320          H  
ATOM   6890 1HD2 ASN A 450     -31.143 -43.077  35.712  1.00  0.320          H  
ATOM   6891 2HD2 ASN A 450     -31.042 -44.259  37.007  1.00  0.320          H  
ATOM   6892  N   TRP A 451     -26.416 -46.453  34.043  1.00  0.210          N  
ATOM   6893  CA  TRP A 451     -25.003 -46.094  33.874  1.00  0.240          C  
ATOM   6894  C   TRP A 451     -24.780 -44.589  33.852  1.00  0.240          C  
ATOM   6895  O   TRP A 451     -23.705 -44.106  34.202  1.00  0.250          O  
ATOM   6896  CB  TRP A 451     -24.479 -46.720  32.568  1.00  0.320          C  
ATOM   6897  CG  TRP A 451     -24.369 -48.252  32.607  1.00  0.320          C  
ATOM   6898  CD1 TRP A 451     -25.253 -49.136  32.057  1.00  0.320          C  
ATOM   6899  CD2 TRP A 451     -23.318 -49.069  33.191  1.00  0.320          C  
ATOM   6900  NE1 TRP A 451     -24.837 -50.426  32.273  1.00  0.320          N  
ATOM   6901  CE2 TRP A 451     -23.659 -50.404  32.962  1.00  0.320          C  
ATOM   6902  CE3 TRP A 451     -22.154 -48.784  33.864  1.00  0.320          C  
ATOM   6903  CZ2 TRP A 451     -22.869 -51.439  33.399  1.00  0.320          C  
ATOM   6904  CZ3 TRP A 451     -21.353 -49.821  34.301  1.00  0.320          C  
ATOM   6905  CH2 TRP A 451     -21.703 -51.111  34.073  1.00  0.320          C  
ATOM   6906  H   TRP A 451     -26.835 -47.142  33.412  1.00  0.250          H  
ATOM   6907  HA  TRP A 451     -24.443 -46.513  34.711  1.00  0.290          H  
ATOM   6908 1HB  TRP A 451     -25.138 -46.448  31.746  1.00  0.390          H  
ATOM   6909 2HB  TRP A 451     -23.493 -46.313  32.339  1.00  0.390          H  
ATOM   6910  HD1 TRP A 451     -26.166 -48.866  31.530  1.00  0.390          H  
ATOM   6911  HE1 TRP A 451     -25.350 -51.259  31.966  1.00  0.390          H  
ATOM   6912  HE3 TRP A 451     -21.871 -47.762  34.036  1.00  0.390          H  
ATOM   6913  HZ2 TRP A 451     -23.133 -52.480  33.224  1.00  0.390          H  
ATOM   6914  HZ3 TRP A 451     -20.433 -49.574  34.829  1.00  0.390          H  
ATOM   6915  HH2 TRP A 451     -21.050 -51.903  34.424  1.00  0.390          H  
ATOM   6916  N   THR A 452     -25.815 -43.830  33.518  1.00  0.220          N  
ATOM   6917  CA  THR A 452     -25.721 -42.386  33.442  1.00  0.220          C  
ATOM   6918  C   THR A 452     -25.653 -41.731  34.816  1.00  0.200          C  
ATOM   6919  O   THR A 452     -25.346 -40.544  34.927  1.00  0.210          O  
ATOM   6920  CB  THR A 452     -26.873 -41.811  32.614  1.00  0.310          C  
ATOM   6921  OG1 THR A 452     -28.115 -42.200  33.195  1.00  0.310          O  
ATOM   6922  CG2 THR A 452     -26.781 -42.346  31.194  1.00  0.310          C  
ATOM   6923  H   THR A 452     -26.696 -44.271  33.285  1.00  0.260          H  
ATOM   6924  HA  THR A 452     -24.803 -42.140  32.928  1.00  0.260          H  
ATOM   6925  HB  THR A 452     -26.809 -40.723  32.605  1.00  0.370          H  
ATOM   6926  HG1 THR A 452     -28.820 -41.635  32.866  1.00  0.370          H  
ATOM   6927 1HG2 THR A 452     -27.599 -41.942  30.601  1.00  0.370          H  
ATOM   6928 2HG2 THR A 452     -25.830 -42.046  30.757  1.00  0.370          H  
ATOM   6929 3HG2 THR A 452     -26.846 -43.431  31.206  1.00  0.370          H  
ATOM   6930  N   THR A 453     -25.879 -42.510  35.876  1.00  0.190          N  
ATOM   6931  CA  THR A 453     -25.791 -41.995  37.236  1.00  0.180          C  
ATOM   6932  C   THR A 453     -24.349 -42.074  37.726  1.00  0.160          C  
ATOM   6933  O   THR A 453     -24.007 -41.508  38.764  1.00  0.160          O  
ATOM   6934  CB  THR A 453     -26.698 -42.770  38.213  1.00  0.260          C  
ATOM   6935  OG1 THR A 453     -26.283 -44.145  38.283  1.00  0.260          O  
ATOM   6936  CG2 THR A 453     -28.142 -42.700  37.788  1.00  0.260          C  
ATOM   6937  H   THR A 453     -26.136 -43.487  35.732  1.00  0.230          H  
ATOM   6938  HA  THR A 453     -26.095 -40.949  37.235  1.00  0.220          H  
ATOM   6939  HB  THR A 453     -26.603 -42.330  39.204  1.00  0.310          H  
ATOM   6940  HG1 THR A 453     -26.488 -44.596  37.439  1.00  0.310          H  
ATOM   6941 1HG2 THR A 453     -28.766 -43.250  38.496  1.00  0.310          H  
ATOM   6942 2HG2 THR A 453     -28.464 -41.663  37.751  1.00  0.310          H  
ATOM   6943 3HG2 THR A 453     -28.233 -43.139  36.806  1.00  0.310          H  
ATOM   6944  N   LEU A 454     -23.498 -42.779  36.967  1.00  0.150          N  
ATOM   6945  CA  LEU A 454     -22.095 -42.943  37.301  1.00  0.150          C  
ATOM   6946  C   LEU A 454     -21.279 -41.906  36.527  1.00  0.130          C  
ATOM   6947  O   LEU A 454     -20.094 -41.707  36.778  1.00  0.210          O  
ATOM   6948  CB  LEU A 454     -21.635 -44.364  36.900  1.00  0.210          C  
ATOM   6949  CG  LEU A 454     -22.378 -45.592  37.583  1.00  0.210          C  
ATOM   6950  CD1 LEU A 454     -21.916 -46.865  36.939  1.00  0.210          C  
ATOM   6951  CD2 LEU A 454     -22.067 -45.658  39.065  1.00  0.210          C  
ATOM   6952  H   LEU A 454     -23.824 -43.217  36.105  1.00  0.180          H  
ATOM   6953  HA  LEU A 454     -21.955 -42.776  38.366  1.00  0.180          H  
ATOM   6954 1HB  LEU A 454     -21.750 -44.462  35.821  1.00  0.250          H  
ATOM   6955 2HB  LEU A 454     -20.575 -44.449  37.135  1.00  0.250          H  
ATOM   6956  HG  LEU A 454     -23.457 -45.492  37.433  1.00  0.250          H  
ATOM   6957 1HD1 LEU A 454     -22.436 -47.711  37.386  1.00  0.250          H  
ATOM   6958 2HD1 LEU A 454     -22.151 -46.805  35.901  1.00  0.250          H  
ATOM   6959 3HD1 LEU A 454     -20.843 -46.983  37.074  1.00  0.250          H  
ATOM   6960 1HD2 LEU A 454     -22.575 -46.512  39.516  1.00  0.250          H  
ATOM   6961 2HD2 LEU A 454     -20.993 -45.768  39.206  1.00  0.250          H  
ATOM   6962 3HD2 LEU A 454     -22.411 -44.748  39.550  1.00  0.250          H  
ATOM   6963  N   PHE A 455     -21.908 -41.276  35.532  1.00  0.140          N  
ATOM   6964  CA  PHE A 455     -21.223 -40.368  34.616  1.00  0.160          C  
ATOM   6965  C   PHE A 455     -21.177 -38.923  35.065  1.00  0.160          C  
ATOM   6966  O   PHE A 455     -22.212 -38.284  35.260  1.00  0.240          O  
ATOM   6967  CB  PHE A 455     -21.898 -40.381  33.230  1.00  0.220          C  
ATOM   6968  CG  PHE A 455     -21.733 -41.644  32.368  1.00  0.220          C  
ATOM   6969  CD1 PHE A 455     -22.639 -41.911  31.331  1.00  0.220          C  
ATOM   6970  CD2 PHE A 455     -20.679 -42.527  32.537  1.00  0.220          C  
ATOM   6971  CE1 PHE A 455     -22.495 -43.013  30.519  1.00  0.220          C  
ATOM   6972  CE2 PHE A 455     -20.540 -43.598  31.722  1.00  0.220          C  
ATOM   6973  CZ  PHE A 455     -21.443 -43.856  30.709  1.00  0.220          C  
ATOM   6974  H   PHE A 455     -22.903 -41.418  35.420  1.00  0.170          H  
ATOM   6975  HA  PHE A 455     -20.187 -40.687  34.525  1.00  0.190          H  
ATOM   6976 1HB  PHE A 455     -22.966 -40.207  33.365  1.00  0.260          H  
ATOM   6977 2HB  PHE A 455     -21.516 -39.533  32.654  1.00  0.260          H  
ATOM   6978  HD1 PHE A 455     -23.465 -41.222  31.160  1.00  0.260          H  
ATOM   6979  HD2 PHE A 455     -19.935 -42.374  33.310  1.00  0.260          H  
ATOM   6980  HE1 PHE A 455     -23.209 -43.196  29.718  1.00  0.260          H  
ATOM   6981  HE2 PHE A 455     -19.697 -44.239  31.875  1.00  0.260          H  
ATOM   6982  HZ  PHE A 455     -21.309 -44.722  30.061  1.00  0.260          H  
ATOM   6983  N   SER A 456     -19.964 -38.378  35.141  1.00  0.070          N  
ATOM   6984  CA  SER A 456     -19.819 -36.970  35.520  1.00  0.040          C  
ATOM   6985  C   SER A 456     -19.925 -35.992  34.327  1.00  0.070          C  
ATOM   6986  O   SER A 456     -20.154 -34.794  34.522  1.00  0.120          O  
ATOM   6987  CB  SER A 456     -18.508 -36.777  36.253  1.00  0.070          C  
ATOM   6988  OG  SER A 456     -18.515 -37.557  37.413  1.00  0.070          O  
ATOM   6989  H   SER A 456     -19.143 -38.996  35.037  1.00  0.080          H  
ATOM   6990  HA  SER A 456     -20.621 -36.732  36.220  1.00  0.050          H  
ATOM   6991 1HB  SER A 456     -17.678 -37.066  35.613  1.00  0.080          H  
ATOM   6992 2HB  SER A 456     -18.373 -35.728  36.516  1.00  0.080          H  
ATOM   6993  HG  SER A 456     -17.682 -37.404  37.900  1.00  0.080          H  
ATOM   6994  N   THR A 457     -19.805 -36.493  33.090  1.00  0.060          N  
ATOM   6995  CA  THR A 457     -19.860 -35.647  31.903  1.00  0.100          C  
ATOM   6996  C   THR A 457     -21.030 -36.045  30.986  1.00  0.090          C  
ATOM   6997  O   THR A 457     -21.185 -37.201  30.591  1.00  0.070          O  
ATOM   6998  CB  THR A 457     -18.512 -35.711  31.135  1.00  0.120          C  
ATOM   6999  OG1 THR A 457     -17.461 -35.271  31.977  1.00  0.120          O  
ATOM   7000  CG2 THR A 457     -18.526 -34.819  29.906  1.00  0.120          C  
ATOM   7001  H   THR A 457     -19.591 -37.479  32.954  1.00  0.070          H  
ATOM   7002  HA  THR A 457     -20.020 -34.617  32.218  1.00  0.120          H  
ATOM   7003  HB  THR A 457     -18.314 -36.713  30.845  1.00  0.150          H  
ATOM   7004  HG1 THR A 457     -17.310 -35.945  32.655  1.00  0.150          H  
ATOM   7005 1HG2 THR A 457     -17.561 -34.887  29.407  1.00  0.150          H  
ATOM   7006 2HG2 THR A 457     -19.272 -35.126  29.237  1.00  0.150          H  
ATOM   7007 3HG2 THR A 457     -18.707 -33.788  30.206  1.00  0.150          H  
ATOM   7008  N   ILE A 458     -21.787 -35.040  30.555  1.00  0.120          N  
ATOM   7009  CA  ILE A 458     -22.958 -35.180  29.674  1.00  0.120          C  
ATOM   7010  C   ILE A 458     -22.703 -35.931  28.354  1.00  0.080          C  
ATOM   7011  O   ILE A 458     -23.639 -36.440  27.736  1.00  0.070          O  
ATOM   7012  CB  ILE A 458     -23.545 -33.778  29.379  1.00  0.170          C  
ATOM   7013  CG1 ILE A 458     -24.981 -33.914  28.775  1.00  0.170          C  
ATOM   7014  CG2 ILE A 458     -22.598 -32.983  28.443  1.00  0.170          C  
ATOM   7015  CD1 ILE A 458     -25.784 -32.619  28.740  1.00  0.170          C  
ATOM   7016  H   ILE A 458     -21.563 -34.128  30.936  1.00  0.140          H  
ATOM   7017  HA  ILE A 458     -23.711 -35.742  30.226  1.00  0.140          H  
ATOM   7018  HB  ILE A 458     -23.642 -33.238  30.319  1.00  0.200          H  
ATOM   7019 1HG1 ILE A 458     -24.904 -34.283  27.752  1.00  0.200          H  
ATOM   7020 2HG1 ILE A 458     -25.537 -34.644  29.365  1.00  0.200          H  
ATOM   7021 1HG2 ILE A 458     -22.994 -31.990  28.267  1.00  0.200          H  
ATOM   7022 2HG2 ILE A 458     -21.617 -32.893  28.901  1.00  0.200          H  
ATOM   7023 3HG2 ILE A 458     -22.503 -33.488  27.492  1.00  0.200          H  
ATOM   7024 1HD1 ILE A 458     -26.767 -32.820  28.310  1.00  0.200          H  
ATOM   7025 2HD1 ILE A 458     -25.905 -32.238  29.754  1.00  0.200          H  
ATOM   7026 3HD1 ILE A 458     -25.279 -31.876  28.133  1.00  0.200          H  
ATOM   7027  N   ASN A 459     -21.450 -35.958  27.919  1.00  0.070          N  
ATOM   7028  CA  ASN A 459     -21.027 -36.590  26.682  1.00  0.040          C  
ATOM   7029  C   ASN A 459     -20.571 -38.051  26.839  1.00  0.020          C  
ATOM   7030  O   ASN A 459     -20.107 -38.652  25.868  1.00  0.020          O  
ATOM   7031  CB  ASN A 459     -19.904 -35.777  26.074  1.00  0.070          C  
ATOM   7032  CG  ASN A 459     -20.351 -34.411  25.636  1.00  0.070          C  
ATOM   7033  OD1 ASN A 459     -21.492 -34.192  25.210  1.00  0.070          O  
ATOM   7034  ND2 ASN A 459     -19.460 -33.463  25.747  1.00  0.070          N  
ATOM   7035  H   ASN A 459     -20.766 -35.514  28.503  1.00  0.080          H  
ATOM   7036  HA  ASN A 459     -21.871 -36.589  25.995  1.00  0.050          H  
ATOM   7037 1HB  ASN A 459     -19.097 -35.671  26.797  1.00  0.080          H  
ATOM   7038 2HB  ASN A 459     -19.502 -36.304  25.210  1.00  0.080          H  
ATOM   7039 1HD2 ASN A 459     -19.690 -32.527  25.477  1.00  0.080          H  
ATOM   7040 2HD2 ASN A 459     -18.546 -33.670  26.097  1.00  0.080          H  
ATOM   7041  N   GLN A 460     -20.698 -38.629  28.036  1.00  0.010          N  
ATOM   7042  CA  GLN A 460     -20.310 -40.030  28.222  1.00  0.010          C  
ATOM   7043  C   GLN A 460     -21.438 -40.947  27.760  1.00  0.020          C  
ATOM   7044  O   GLN A 460     -22.619 -40.681  28.008  1.00  0.040          O  
ATOM   7045  CB  GLN A 460     -19.945 -40.299  29.676  1.00  0.010          C  
ATOM   7046  CG  GLN A 460     -18.686 -39.626  30.141  1.00  0.010          C  
ATOM   7047  CD  GLN A 460     -18.414 -39.816  31.654  1.00  0.010          C  
ATOM   7048  OE1 GLN A 460     -18.804 -39.002  32.507  1.00  0.010          O  
ATOM   7049  NE2 GLN A 460     -17.762 -40.894  32.008  1.00  0.010          N  
ATOM   7050  H   GLN A 460     -21.062 -38.097  28.832  1.00  0.010          H  
ATOM   7051  HA  GLN A 460     -19.435 -40.239  27.607  1.00  0.010          H  
ATOM   7052 1HB  GLN A 460     -20.748 -39.946  30.305  1.00  0.020          H  
ATOM   7053 2HB  GLN A 460     -19.829 -41.368  29.830  1.00  0.020          H  
ATOM   7054 1HG  GLN A 460     -17.851 -40.051  29.594  1.00  0.020          H  
ATOM   7055 2HG  GLN A 460     -18.781 -38.587  29.915  1.00  0.020          H  
ATOM   7056 1HE2 GLN A 460     -17.588 -41.041  33.003  1.00  0.020          H  
ATOM   7057 2HE2 GLN A 460     -17.448 -41.568  31.295  1.00  0.020          H  
ATOM   7058  N   ARG A 461     -21.077 -42.050  27.111  1.00  0.020          N  
ATOM   7059  CA  ARG A 461     -22.046 -43.018  26.615  1.00  0.040          C  
ATOM   7060  C   ARG A 461     -21.651 -44.452  26.924  1.00  0.070          C  
ATOM   7061  O   ARG A 461     -20.476 -44.742  27.179  1.00  0.100          O  
ATOM   7062  CB  ARG A 461     -22.191 -42.885  25.103  1.00  0.050          C  
ATOM   7063  CG  ARG A 461     -22.712 -41.535  24.613  1.00  0.050          C  
ATOM   7064  CD  ARG A 461     -24.142 -41.301  24.949  1.00  0.050          C  
ATOM   7065  NE  ARG A 461     -24.601 -40.046  24.399  1.00  0.050          N  
ATOM   7066  CZ  ARG A 461     -24.484 -38.843  25.014  1.00  0.050          C  
ATOM   7067  NH1 ARG A 461     -23.926 -38.735  26.209  1.00  0.050          N  
ATOM   7068  NH2 ARG A 461     -24.934 -37.757  24.400  1.00  0.050          N  
ATOM   7069  H   ARG A 461     -20.087 -42.197  26.913  1.00  0.020          H  
ATOM   7070  HA  ARG A 461     -23.003 -42.827  27.093  1.00  0.050          H  
ATOM   7071 1HB  ARG A 461     -21.218 -43.043  24.638  1.00  0.060          H  
ATOM   7072 2HB  ARG A 461     -22.860 -43.661  24.729  1.00  0.060          H  
ATOM   7073 1HG  ARG A 461     -22.115 -40.730  25.037  1.00  0.060          H  
ATOM   7074 2HG  ARG A 461     -22.620 -41.500  23.529  1.00  0.060          H  
ATOM   7075 1HD  ARG A 461     -24.746 -42.100  24.518  1.00  0.060          H  
ATOM   7076 2HD  ARG A 461     -24.292 -41.280  26.021  1.00  0.060          H  
ATOM   7077  HE  ARG A 461     -25.035 -40.068  23.485  1.00  0.060          H  
ATOM   7078 1HH1 ARG A 461     -23.558 -39.549  26.723  1.00  0.060          H  
ATOM   7079 2HH1 ARG A 461     -23.842 -37.819  26.665  1.00  0.060          H  
ATOM   7080 1HH2 ARG A 461     -25.359 -37.833  23.488  1.00  0.060          H  
ATOM   7081 2HH2 ARG A 461     -24.843 -36.848  24.834  1.00  0.060          H  
ATOM   7082  N   ILE A 462     -22.634 -45.347  26.910  1.00  0.130          N  
ATOM   7083  CA  ILE A 462     -22.328 -46.759  27.068  1.00  0.230          C  
ATOM   7084  C   ILE A 462     -22.781 -47.579  25.867  1.00  0.220          C  
ATOM   7085  O   ILE A 462     -23.890 -47.415  25.351  1.00  0.230          O  
ATOM   7086  CB  ILE A 462     -22.913 -47.364  28.369  1.00  0.280          C  
ATOM   7087  CG1 ILE A 462     -22.426 -48.850  28.465  1.00  0.280          C  
ATOM   7088  CG2 ILE A 462     -24.443 -47.259  28.407  1.00  0.280          C  
ATOM   7089  CD1 ILE A 462     -22.592 -49.498  29.752  1.00  0.280          C  
ATOM   7090  H   ILE A 462     -23.584 -45.050  26.733  1.00  0.160          H  
ATOM   7091  HA  ILE A 462     -21.251 -46.861  27.135  1.00  0.280          H  
ATOM   7092  HB  ILE A 462     -22.502 -46.829  29.223  1.00  0.340          H  
ATOM   7093 1HG1 ILE A 462     -22.937 -49.428  27.751  1.00  0.340          H  
ATOM   7094 2HG1 ILE A 462     -21.397 -48.883  28.232  1.00  0.340          H  
ATOM   7095 1HG2 ILE A 462     -24.822 -47.678  29.331  1.00  0.340          H  
ATOM   7096 2HG2 ILE A 462     -24.734 -46.215  28.348  1.00  0.340          H  
ATOM   7097 3HG2 ILE A 462     -24.880 -47.803  27.571  1.00  0.340          H  
ATOM   7098 1HD1 ILE A 462     -22.208 -50.513  29.699  1.00  0.340          H  
ATOM   7099 2HD1 ILE A 462     -22.061 -48.949  30.517  1.00  0.340          H  
ATOM   7100 3HD1 ILE A 462     -23.616 -49.528  29.983  1.00  0.340          H  
ATOM   7101  N   VAL A 463     -21.909 -48.473  25.442  1.00  0.220          N  
ATOM   7102  CA  VAL A 463     -22.190 -49.384  24.362  1.00  0.270          C  
ATOM   7103  C   VAL A 463     -22.336 -50.777  24.938  1.00  0.120          C  
ATOM   7104  O   VAL A 463     -21.452 -51.265  25.647  1.00  0.210          O  
ATOM   7105  CB  VAL A 463     -21.071 -49.349  23.308  1.00  0.360          C  
ATOM   7106  CG1 VAL A 463     -21.367 -50.360  22.182  1.00  0.360          C  
ATOM   7107  CG2 VAL A 463     -20.956 -47.945  22.757  1.00  0.360          C  
ATOM   7108  H   VAL A 463     -21.009 -48.523  25.923  1.00  0.260          H  
ATOM   7109  HA  VAL A 463     -23.128 -49.097  23.889  1.00  0.320          H  
ATOM   7110  HB  VAL A 463     -20.134 -49.623  23.774  1.00  0.430          H  
ATOM   7111 1HG1 VAL A 463     -20.561 -50.328  21.448  1.00  0.430          H  
ATOM   7112 2HG1 VAL A 463     -21.436 -51.364  22.590  1.00  0.430          H  
ATOM   7113 3HG1 VAL A 463     -22.306 -50.103  21.697  1.00  0.430          H  
ATOM   7114 1HG2 VAL A 463     -20.157 -47.909  22.019  1.00  0.430          H  
ATOM   7115 2HG2 VAL A 463     -21.898 -47.661  22.290  1.00  0.430          H  
ATOM   7116 3HG2 VAL A 463     -20.732 -47.249  23.565  1.00  0.430          H  
ATOM   7117  N   ILE A 464     -23.487 -51.378  24.689  1.00  0.070          N  
ATOM   7118  CA  ILE A 464     -23.791 -52.699  25.204  1.00  0.160          C  
ATOM   7119  C   ILE A 464     -24.154 -53.625  24.053  1.00  0.080          C  
ATOM   7120  O   ILE A 464     -25.121 -53.349  23.335  1.00  0.220          O  
ATOM   7121  CB  ILE A 464     -24.989 -52.617  26.162  1.00  0.190          C  
ATOM   7122  CG1 ILE A 464     -24.679 -51.626  27.315  1.00  0.190          C  
ATOM   7123  CG2 ILE A 464     -25.284 -53.946  26.689  1.00  0.190          C  
ATOM   7124  CD1 ILE A 464     -25.829 -51.308  28.274  1.00  0.190          C  
ATOM   7125  H   ILE A 464     -24.167 -50.887  24.126  1.00  0.080          H  
ATOM   7126  HA  ILE A 464     -22.920 -53.100  25.720  1.00  0.190          H  
ATOM   7127  HB  ILE A 464     -25.857 -52.242  25.620  1.00  0.230          H  
ATOM   7128 1HG1 ILE A 464     -23.827 -52.001  27.887  1.00  0.230          H  
ATOM   7129 2HG1 ILE A 464     -24.412 -50.694  26.859  1.00  0.230          H  
ATOM   7130 1HG2 ILE A 464     -26.115 -53.838  27.315  1.00  0.230          H  
ATOM   7131 2HG2 ILE A 464     -25.523 -54.648  25.893  1.00  0.230          H  
ATOM   7132 3HG2 ILE A 464     -24.429 -54.302  27.248  1.00  0.230          H  
ATOM   7133 1HD1 ILE A 464     -25.492 -50.578  29.004  1.00  0.230          H  
ATOM   7134 2HD1 ILE A 464     -26.663 -50.892  27.710  1.00  0.230          H  
ATOM   7135 3HD1 ILE A 464     -26.158 -52.191  28.800  1.00  0.230          H  
ATOM   7136  N   ARG A 465     -23.397 -54.710  23.860  1.00  0.100          N  
ATOM   7137  CA  ARG A 465     -23.691 -55.603  22.728  1.00  0.120          C  
ATOM   7138  C   ARG A 465     -23.447 -57.097  22.987  1.00  0.100          C  
ATOM   7139  O   ARG A 465     -22.396 -57.474  23.500  1.00  0.080          O  
ATOM   7140  CB  ARG A 465     -22.823 -55.211  21.523  1.00  0.160          C  
ATOM   7141  CG  ARG A 465     -23.043 -53.802  20.911  1.00  0.160          C  
ATOM   7142  CD  ARG A 465     -24.337 -53.665  20.187  1.00  0.160          C  
ATOM   7143  NE  ARG A 465     -24.454 -52.357  19.544  1.00  0.160          N  
ATOM   7144  CZ  ARG A 465     -24.898 -51.216  20.133  1.00  0.160          C  
ATOM   7145  NH1 ARG A 465     -25.290 -51.192  21.399  1.00  0.160          N  
ATOM   7146  NH2 ARG A 465     -24.944 -50.098  19.419  1.00  0.160          N  
ATOM   7147  H   ARG A 465     -22.601 -54.870  24.493  1.00  0.120          H  
ATOM   7148  HA  ARG A 465     -24.741 -55.484  22.468  1.00  0.140          H  
ATOM   7149 1HB  ARG A 465     -21.778 -55.259  21.811  1.00  0.190          H  
ATOM   7150 2HB  ARG A 465     -22.971 -55.944  20.722  1.00  0.190          H  
ATOM   7151 1HG  ARG A 465     -22.987 -53.044  21.675  1.00  0.190          H  
ATOM   7152 2HG  ARG A 465     -22.250 -53.616  20.189  1.00  0.190          H  
ATOM   7153 1HD  ARG A 465     -24.389 -54.429  19.411  1.00  0.190          H  
ATOM   7154 2HD  ARG A 465     -25.174 -53.793  20.861  1.00  0.190          H  
ATOM   7155  HE  ARG A 465     -24.175 -52.299  18.574  1.00  0.190          H  
ATOM   7156 1HH1 ARG A 465     -25.267 -52.048  21.984  1.00  0.190          H  
ATOM   7157 2HH1 ARG A 465     -25.626 -50.331  21.803  1.00  0.190          H  
ATOM   7158 1HH2 ARG A 465     -24.650 -50.104  18.452  1.00  0.190          H  
ATOM   7159 2HH2 ARG A 465     -25.275 -49.240  19.835  1.00  0.190          H  
ATOM   7160  N   ASP A 466     -24.378 -57.949  22.544  1.00  0.140          N  
ATOM   7161  CA  ASP A 466     -24.244 -59.415  22.589  1.00  0.210          C  
ATOM   7162  C   ASP A 466     -23.909 -60.030  23.960  1.00  0.270          C  
ATOM   7163  O   ASP A 466     -23.079 -60.933  24.083  1.00  0.370          O  
ATOM   7164  CB  ASP A 466     -23.241 -59.835  21.520  1.00  0.270          C  
ATOM   7165  CG  ASP A 466     -23.754 -59.447  20.118  1.00  0.270          C  
ATOM   7166  OD1 ASP A 466     -24.943 -59.561  19.886  1.00  0.270          O  
ATOM   7167  OD2 ASP A 466     -22.971 -59.006  19.314  1.00  0.270          O  
ATOM   7168  H   ASP A 466     -25.222 -57.575  22.126  1.00  0.170          H  
ATOM   7169  HA  ASP A 466     -25.209 -59.831  22.293  1.00  0.250          H  
ATOM   7170 1HB  ASP A 466     -22.269 -59.366  21.690  1.00  0.320          H  
ATOM   7171 2HB  ASP A 466     -23.092 -60.915  21.555  1.00  0.320          H  
ATOM   7172  N   ASN A 467     -24.572 -59.517  24.981  1.00  0.240          N  
ATOM   7173  CA  ASN A 467     -24.498 -59.978  26.361  1.00  0.300          C  
ATOM   7174  C   ASN A 467     -25.737 -60.849  26.562  1.00  0.320          C  
ATOM   7175  O   ASN A 467     -26.450 -61.097  25.585  1.00  0.310          O  
ATOM   7176  CB  ASN A 467     -24.406 -58.815  27.302  1.00  0.400          C  
ATOM   7177  CG  ASN A 467     -23.123 -58.028  27.143  1.00  0.400          C  
ATOM   7178  OD1 ASN A 467     -21.994 -58.557  26.982  1.00  0.400          O  
ATOM   7179  ND2 ASN A 467     -23.285 -56.739  27.165  1.00  0.400          N  
ATOM   7180  H   ASN A 467     -25.219 -58.769  24.778  1.00  0.290          H  
ATOM   7181  HA  ASN A 467     -23.625 -60.609  26.489  1.00  0.360          H  
ATOM   7182 1HB  ASN A 467     -25.240 -58.151  27.125  1.00  0.480          H  
ATOM   7183 2HB  ASN A 467     -24.465 -59.177  28.330  1.00  0.480          H  
ATOM   7184 1HD2 ASN A 467     -22.495 -56.117  27.048  1.00  0.480          H  
ATOM   7185 2HD2 ASN A 467     -24.199 -56.349  27.285  1.00  0.480          H  
ATOM   7186  N   ARG A 468     -25.986 -61.410  27.746  1.00  0.350          N  
ATOM   7187  CA  ARG A 468     -27.185 -62.229  27.839  1.00  0.350          C  
ATOM   7188  C   ARG A 468     -28.435 -61.378  27.629  1.00  0.310          C  
ATOM   7189  O   ARG A 468     -28.589 -60.317  28.234  1.00  0.290          O  
ATOM   7190  CB  ARG A 468     -27.289 -62.948  29.165  1.00  0.490          C  
ATOM   7191  CG  ARG A 468     -28.479 -63.856  29.241  1.00  0.490          C  
ATOM   7192  CD  ARG A 468     -28.462 -64.716  30.385  1.00  0.490          C  
ATOM   7193  NE  ARG A 468     -27.431 -65.765  30.256  1.00  0.490          N  
ATOM   7194  CZ  ARG A 468     -27.426 -66.896  31.008  1.00  0.490          C  
ATOM   7195  NH1 ARG A 468     -28.396 -67.092  31.876  1.00  0.490          N  
ATOM   7196  NH2 ARG A 468     -26.481 -67.817  30.887  1.00  0.490          N  
ATOM   7197  H   ARG A 468     -25.430 -61.233  28.589  1.00  0.420          H  
ATOM   7198  HA  ARG A 468     -27.139 -62.987  27.056  1.00  0.420          H  
ATOM   7199 1HB  ARG A 468     -26.386 -63.501  29.377  1.00  0.590          H  
ATOM   7200 2HB  ARG A 468     -27.414 -62.217  29.958  1.00  0.590          H  
ATOM   7201 1HG  ARG A 468     -29.392 -63.260  29.311  1.00  0.590          H  
ATOM   7202 2HG  ARG A 468     -28.517 -64.481  28.351  1.00  0.590          H  
ATOM   7203 1HD  ARG A 468     -28.245 -64.125  31.275  1.00  0.590          H  
ATOM   7204 2HD  ARG A 468     -29.441 -65.186  30.481  1.00  0.590          H  
ATOM   7205  HE  ARG A 468     -26.659 -65.615  29.560  1.00  0.590          H  
ATOM   7206 1HH1 ARG A 468     -29.143 -66.424  31.985  1.00  0.590          H  
ATOM   7207 2HH1 ARG A 468     -28.444 -67.941  32.436  1.00  0.590          H  
ATOM   7208 1HH2 ARG A 468     -25.703 -67.715  30.229  1.00  0.590          H  
ATOM   7209 2HH2 ARG A 468     -26.521 -68.645  31.460  1.00  0.590          H  
ATOM   7210  N   LYS A 469     -29.363 -61.862  26.810  1.00  0.290          N  
ATOM   7211  CA  LYS A 469     -30.598 -61.125  26.553  1.00  0.260          C  
ATOM   7212  C   LYS A 469     -31.363 -60.860  27.844  1.00  0.270          C  
ATOM   7213  O   LYS A 469     -31.633 -61.792  28.606  1.00  0.300          O  
ATOM   7214  CB  LYS A 469     -31.493 -61.900  25.584  1.00  0.380          C  
ATOM   7215  CG  LYS A 469     -30.949 -62.014  24.163  1.00  0.380          C  
ATOM   7216  CD  LYS A 469     -31.923 -62.769  23.254  1.00  0.380          C  
ATOM   7217  CE  LYS A 469     -31.383 -62.894  21.828  1.00  0.380          C  
ATOM   7218  NZ  LYS A 469     -32.323 -63.637  20.938  1.00  0.380          N  
ATOM   7219  H   LYS A 469     -29.187 -62.744  26.352  1.00  0.350          H  
ATOM   7220  HA  LYS A 469     -30.341 -60.162  26.108  1.00  0.310          H  
ATOM   7221 1HB  LYS A 469     -31.653 -62.902  25.965  1.00  0.450          H  
ATOM   7222 2HB  LYS A 469     -32.472 -61.412  25.529  1.00  0.450          H  
ATOM   7223 1HG  LYS A 469     -30.785 -61.014  23.761  1.00  0.450          H  
ATOM   7224 2HG  LYS A 469     -29.994 -62.537  24.178  1.00  0.450          H  
ATOM   7225 1HD  LYS A 469     -32.098 -63.766  23.657  1.00  0.450          H  
ATOM   7226 2HD  LYS A 469     -32.876 -62.237  23.223  1.00  0.450          H  
ATOM   7227 1HE  LYS A 469     -31.222 -61.898  21.419  1.00  0.450          H  
ATOM   7228 2HE  LYS A 469     -30.430 -63.423  21.854  1.00  0.450          H  
ATOM   7229 1HZ  LYS A 469     -31.930 -63.698  20.009  1.00  0.450          H  
ATOM   7230 2HZ  LYS A 469     -32.470 -64.568  21.302  1.00  0.450          H  
ATOM   7231 3HZ  LYS A 469     -33.207 -63.149  20.896  1.00  0.450          H  
ATOM   7232  N   ALA A 470     -31.826 -59.617  28.033  1.00  0.240          N  
ATOM   7233  CA  ALA A 470     -32.578 -59.242  29.235  1.00  0.240          C  
ATOM   7234  C   ALA A 470     -33.825 -60.103  29.413  1.00  0.230          C  
ATOM   7235  O   ALA A 470     -34.230 -60.407  30.544  1.00  0.240          O  
ATOM   7236  CB  ALA A 470     -32.990 -57.789  29.159  1.00  0.340          C  
ATOM   7237  H   ALA A 470     -31.605 -58.908  27.348  1.00  0.290          H  
ATOM   7238  HA  ALA A 470     -31.930 -59.386  30.101  1.00  0.290          H  
ATOM   7239 1HB  ALA A 470     -33.529 -57.521  30.063  1.00  0.400          H  
ATOM   7240 2HB  ALA A 470     -32.103 -57.166  29.061  1.00  0.400          H  
ATOM   7241 3HB  ALA A 470     -33.641 -57.642  28.294  1.00  0.400          H  
ATOM   7242  N   GLU A 471     -34.452 -60.488  28.306  1.00  0.210          N  
ATOM   7243  CA  GLU A 471     -35.641 -61.318  28.361  1.00  0.200          C  
ATOM   7244  C   GLU A 471     -35.349 -62.684  28.989  1.00  0.230          C  
ATOM   7245  O   GLU A 471     -36.196 -63.232  29.713  1.00  0.210          O  
ATOM   7246  CB  GLU A 471     -36.203 -61.485  26.949  1.00  0.280          C  
ATOM   7247  CG  GLU A 471     -36.743 -60.177  26.333  1.00  0.280          C  
ATOM   7248  CD  GLU A 471     -35.657 -59.282  25.758  1.00  0.280          C  
ATOM   7249  OE1 GLU A 471     -34.506 -59.676  25.789  1.00  0.280          O  
ATOM   7250  OE2 GLU A 471     -35.975 -58.214  25.300  1.00  0.280          O  
ATOM   7251  H   GLU A 471     -34.119 -60.173  27.390  1.00  0.250          H  
ATOM   7252  HA  GLU A 471     -36.384 -60.812  28.975  1.00  0.240          H  
ATOM   7253 1HB  GLU A 471     -35.426 -61.879  26.292  1.00  0.340          H  
ATOM   7254 2HB  GLU A 471     -37.015 -62.211  26.965  1.00  0.340          H  
ATOM   7255 1HG  GLU A 471     -37.449 -60.427  25.541  1.00  0.340          H  
ATOM   7256 2HG  GLU A 471     -37.285 -59.629  27.103  1.00  0.340          H  
ATOM   7257  N   ASN A 472     -34.160 -63.236  28.708  1.00  0.270          N  
ATOM   7258  CA  ASN A 472     -33.777 -64.536  29.221  1.00  0.310          C  
ATOM   7259  C   ASN A 472     -33.388 -64.385  30.671  1.00  0.340          C  
ATOM   7260  O   ASN A 472     -33.684 -65.251  31.495  1.00  0.380          O  
ATOM   7261  CB  ASN A 472     -32.675 -65.150  28.382  1.00  0.420          C  
ATOM   7262  CG  ASN A 472     -33.198 -65.628  27.035  1.00  0.420          C  
ATOM   7263  OD1 ASN A 472     -34.396 -65.902  26.884  1.00  0.420          O  
ATOM   7264  ND2 ASN A 472     -32.336 -65.740  26.058  1.00  0.420          N  
ATOM   7265  H   ASN A 472     -33.483 -62.723  28.148  1.00  0.320          H  
ATOM   7266  HA  ASN A 472     -34.642 -65.198  29.185  1.00  0.370          H  
ATOM   7267 1HB  ASN A 472     -31.887 -64.410  28.217  1.00  0.500          H  
ATOM   7268 2HB  ASN A 472     -32.230 -65.992  28.915  1.00  0.500          H  
ATOM   7269 1HD2 ASN A 472     -32.647 -66.057  25.162  1.00  0.500          H  
ATOM   7270 2HD2 ASN A 472     -31.372 -65.509  26.190  1.00  0.500          H  
ATOM   7271  N   CYS A 473     -32.766 -63.254  31.001  1.00  0.350          N  
ATOM   7272  CA  CYS A 473     -32.402 -63.006  32.379  1.00  0.400          C  
ATOM   7273  C   CYS A 473     -33.622 -62.989  33.251  1.00  0.370          C  
ATOM   7274  O   CYS A 473     -33.644 -63.562  34.343  1.00  0.440          O  
ATOM   7275  CB  CYS A 473     -31.807 -61.634  32.548  1.00  0.540          C  
ATOM   7276  SG  CYS A 473     -30.213 -61.386  31.949  1.00  0.540          S  
ATOM   7277  H   CYS A 473     -32.508 -62.590  30.262  1.00  0.420          H  
ATOM   7278  HA  CYS A 473     -31.711 -63.779  32.717  1.00  0.480          H  
ATOM   7279 1HB  CYS A 473     -32.433 -60.923  32.047  1.00  0.650          H  
ATOM   7280 2HB  CYS A 473     -31.854 -61.361  33.603  1.00  0.650          H  
ATOM   7281  N   THR A 474     -34.664 -62.324  32.758  1.00  0.310          N  
ATOM   7282  CA  THR A 474     -35.876 -62.214  33.527  1.00  0.300          C  
ATOM   7283  C   THR A 474     -36.465 -63.601  33.720  1.00  0.300          C  
ATOM   7284  O   THR A 474     -36.783 -64.000  34.844  1.00  0.320          O  
ATOM   7285  CB  THR A 474     -36.905 -61.312  32.809  1.00  0.420          C  
ATOM   7286  OG1 THR A 474     -36.364 -59.987  32.630  1.00  0.420          O  
ATOM   7287  CG2 THR A 474     -38.172 -61.213  33.656  1.00  0.420          C  
ATOM   7288  H   THR A 474     -34.579 -61.840  31.862  1.00  0.370          H  
ATOM   7289  HA  THR A 474     -35.643 -61.789  34.498  1.00  0.360          H  
ATOM   7290  HB  THR A 474     -37.146 -61.733  31.832  1.00  0.510          H  
ATOM   7291  HG1 THR A 474     -35.646 -60.015  31.966  1.00  0.510          H  
ATOM   7292 1HG2 THR A 474     -38.891 -60.573  33.149  1.00  0.510          H  
ATOM   7293 2HG2 THR A 474     -38.609 -62.199  33.798  1.00  0.510          H  
ATOM   7294 3HG2 THR A 474     -37.924 -60.784  34.627  1.00  0.510          H  
ATOM   7295  N   ALA A 475     -36.558 -64.372  32.630  1.00  0.280          N  
ATOM   7296  CA  ALA A 475     -37.148 -65.705  32.670  1.00  0.270          C  
ATOM   7297  C   ALA A 475     -36.431 -66.645  33.637  1.00  0.300          C  
ATOM   7298  O   ALA A 475     -37.074 -67.440  34.326  1.00  0.290          O  
ATOM   7299  CB  ALA A 475     -37.117 -66.311  31.280  1.00  0.380          C  
ATOM   7300  H   ALA A 475     -36.270 -63.994  31.721  1.00  0.340          H  
ATOM   7301  HA  ALA A 475     -38.180 -65.603  32.997  1.00  0.320          H  
ATOM   7302 1HB  ALA A 475     -37.589 -67.290  31.300  1.00  0.460          H  
ATOM   7303 2HB  ALA A 475     -37.651 -65.659  30.588  1.00  0.460          H  
ATOM   7304 3HB  ALA A 475     -36.082 -66.410  30.957  1.00  0.460          H  
ATOM   7305  N   GLU A 476     -35.108 -66.529  33.724  1.00  0.330          N  
ATOM   7306  CA  GLU A 476     -34.309 -67.371  34.609  1.00  0.360          C  
ATOM   7307  C   GLU A 476     -34.190 -66.839  36.045  1.00  0.370          C  
ATOM   7308  O   GLU A 476     -33.501 -67.443  36.870  1.00  0.390          O  
ATOM   7309  CB  GLU A 476     -32.906 -67.601  34.036  1.00  0.490          C  
ATOM   7310  CG  GLU A 476     -32.853 -68.430  32.747  1.00  0.490          C  
ATOM   7311  CD  GLU A 476     -31.441 -68.644  32.270  1.00  0.490          C  
ATOM   7312  OE1 GLU A 476     -30.542 -68.109  32.890  1.00  0.490          O  
ATOM   7313  OE2 GLU A 476     -31.250 -69.346  31.306  1.00  0.490          O  
ATOM   7314  H   GLU A 476     -34.627 -65.885  33.086  1.00  0.400          H  
ATOM   7315  HA  GLU A 476     -34.799 -68.342  34.663  1.00  0.430          H  
ATOM   7316 1HB  GLU A 476     -32.454 -66.628  33.818  1.00  0.590          H  
ATOM   7317 2HB  GLU A 476     -32.282 -68.091  34.780  1.00  0.590          H  
ATOM   7318 1HG  GLU A 476     -33.322 -69.397  32.921  1.00  0.590          H  
ATOM   7319 2HG  GLU A 476     -33.421 -67.915  31.971  1.00  0.590          H  
ATOM   7320  N   GLY A 477     -34.821 -65.700  36.348  1.00  0.360          N  
ATOM   7321  CA  GLY A 477     -34.756 -65.120  37.684  1.00  0.370          C  
ATOM   7322  C   GLY A 477     -33.533 -64.244  37.975  1.00  0.350          C  
ATOM   7323  O   GLY A 477     -33.280 -63.902  39.135  1.00  0.360          O  
ATOM   7324  H   GLY A 477     -35.406 -65.234  35.648  1.00  0.430          H  
ATOM   7325 1HA  GLY A 477     -35.657 -64.523  37.834  1.00  0.440          H  
ATOM   7326 2HA  GLY A 477     -34.800 -65.925  38.414  1.00  0.440          H  
ATOM   7327  N   MET A 478     -32.762 -63.855  36.956  1.00  0.310          N  
ATOM   7328  CA  MET A 478     -31.576 -63.030  37.173  1.00  0.310          C  
ATOM   7329  C   MET A 478     -32.009 -61.578  37.240  1.00  0.290          C  
ATOM   7330  O   MET A 478     -31.776 -60.788  36.329  1.00  0.280          O  
ATOM   7331  CB  MET A 478     -30.590 -63.224  36.033  1.00  0.430          C  
ATOM   7332  CG  MET A 478     -29.971 -64.604  35.875  1.00  0.430          C  
ATOM   7333  SD  MET A 478     -28.788 -65.021  37.173  1.00  0.430          S  
ATOM   7334  CE  MET A 478     -27.340 -64.050  36.640  1.00  0.430          C  
ATOM   7335  H   MET A 478     -33.016 -64.066  35.991  1.00  0.370          H  
ATOM   7336  HA  MET A 478     -31.114 -63.295  38.123  1.00  0.370          H  
ATOM   7337 1HB  MET A 478     -31.089 -63.002  35.113  1.00  0.520          H  
ATOM   7338 2HB  MET A 478     -29.791 -62.510  36.160  1.00  0.520          H  
ATOM   7339 1HG  MET A 478     -30.766 -65.356  35.877  1.00  0.520          H  
ATOM   7340 2HG  MET A 478     -29.462 -64.653  34.912  1.00  0.520          H  
ATOM   7341 1HE  MET A 478     -26.518 -64.200  37.341  1.00  0.520          H  
ATOM   7342 2HE  MET A 478     -27.027 -64.374  35.643  1.00  0.520          H  
ATOM   7343 3HE  MET A 478     -27.589 -63.004  36.604  1.00  0.520          H  
ATOM   7344  N   VAL A 479     -32.643 -61.239  38.343  1.00  0.300          N  
ATOM   7345  CA  VAL A 479     -33.225 -59.923  38.530  1.00  0.280          C  
ATOM   7346  C   VAL A 479     -32.719 -59.287  39.808  1.00  0.280          C  
ATOM   7347  O   VAL A 479     -32.119 -59.959  40.652  1.00  0.310          O  
ATOM   7348  CB  VAL A 479     -34.765 -60.036  38.546  1.00  0.400          C  
ATOM   7349  CG1 VAL A 479     -35.262 -60.623  37.199  1.00  0.400          C  
ATOM   7350  CG2 VAL A 479     -35.209 -60.918  39.721  1.00  0.400          C  
ATOM   7351  H   VAL A 479     -32.762 -61.991  39.027  1.00  0.360          H  
ATOM   7352  HA  VAL A 479     -32.933 -59.288  37.693  1.00  0.340          H  
ATOM   7353  HB  VAL A 479     -35.194 -59.042  38.656  1.00  0.480          H  
ATOM   7354 1HG1 VAL A 479     -36.349 -60.684  37.202  1.00  0.480          H  
ATOM   7355 2HG1 VAL A 479     -34.937 -59.977  36.382  1.00  0.480          H  
ATOM   7356 3HG1 VAL A 479     -34.854 -61.619  37.049  1.00  0.480          H  
ATOM   7357 1HG2 VAL A 479     -36.294 -60.983  39.733  1.00  0.480          H  
ATOM   7358 2HG2 VAL A 479     -34.793 -61.911  39.618  1.00  0.480          H  
ATOM   7359 3HG2 VAL A 479     -34.868 -60.480  40.665  1.00  0.480          H  
ATOM   7360  N   CYS A 480     -32.926 -57.985  39.942  1.00  0.270          N  
ATOM   7361  CA  CYS A 480     -32.479 -57.287  41.138  1.00  0.280          C  
ATOM   7362  C   CYS A 480     -33.425 -57.510  42.304  1.00  0.300          C  
ATOM   7363  O   CYS A 480     -34.629 -57.680  42.127  1.00  0.320          O  
ATOM   7364  CB  CYS A 480     -32.358 -55.784  40.882  1.00  0.390          C  
ATOM   7365  SG  CYS A 480     -31.080 -55.327  39.689  1.00  0.390          S  
ATOM   7366  H   CYS A 480     -33.406 -57.473  39.218  1.00  0.320          H  
ATOM   7367  HA  CYS A 480     -31.499 -57.670  41.415  1.00  0.340          H  
ATOM   7368 1HB  CYS A 480     -33.311 -55.400  40.521  1.00  0.470          H  
ATOM   7369 2HB  CYS A 480     -32.143 -55.279  41.818  1.00  0.470          H  
ATOM   7370  N   ASN A 481     -32.855 -57.423  43.498  1.00  0.290          N  
ATOM   7371  CA  ASN A 481     -33.585 -57.506  44.751  1.00  0.310          C  
ATOM   7372  C   ASN A 481     -34.690 -56.460  44.761  1.00  0.310          C  
ATOM   7373  O   ASN A 481     -34.536 -55.371  44.210  1.00  0.300          O  
ATOM   7374  CB  ASN A 481     -32.644 -57.338  45.929  1.00  0.430          C  
ATOM   7375  CG  ASN A 481     -33.277 -57.657  47.232  1.00  0.430          C  
ATOM   7376  OD1 ASN A 481     -34.005 -56.844  47.802  1.00  0.430          O  
ATOM   7377  ND2 ASN A 481     -33.031 -58.847  47.724  1.00  0.430          N  
ATOM   7378  H   ASN A 481     -31.847 -57.313  43.525  1.00  0.350          H  
ATOM   7379  HA  ASN A 481     -34.062 -58.486  44.817  1.00  0.370          H  
ATOM   7380 1HB  ASN A 481     -31.778 -57.977  45.792  1.00  0.510          H  
ATOM   7381 2HB  ASN A 481     -32.289 -56.317  45.970  1.00  0.510          H  
ATOM   7382 1HD2 ASN A 481     -33.427 -59.125  48.603  1.00  0.510          H  
ATOM   7383 2HD2 ASN A 481     -32.444 -59.483  47.227  1.00  0.510          H  
ATOM   7384  N   HIS A 482     -35.823 -56.787  45.373  1.00  0.340          N  
ATOM   7385  CA  HIS A 482     -36.955 -55.876  45.430  1.00  0.330          C  
ATOM   7386  C   HIS A 482     -36.676 -54.597  46.213  1.00  0.330          C  
ATOM   7387  O   HIS A 482     -37.431 -53.629  46.116  1.00  0.340          O  
ATOM   7388  CB  HIS A 482     -38.137 -56.620  46.029  1.00  0.470          C  
ATOM   7389  CG  HIS A 482     -37.837 -57.117  47.381  1.00  0.470          C  
ATOM   7390  ND1 HIS A 482     -37.018 -58.212  47.593  1.00  0.470          N  
ATOM   7391  CD2 HIS A 482     -38.231 -56.696  48.602  1.00  0.470          C  
ATOM   7392  CE1 HIS A 482     -36.921 -58.433  48.894  1.00  0.470          C  
ATOM   7393  NE2 HIS A 482     -37.651 -57.532  49.527  1.00  0.470          N  
ATOM   7394  H   HIS A 482     -35.926 -57.689  45.838  1.00  0.410          H  
ATOM   7395  HA  HIS A 482     -37.223 -55.583  44.415  1.00  0.400          H  
ATOM   7396 1HB  HIS A 482     -39.001 -55.958  46.084  1.00  0.560          H  
ATOM   7397 2HB  HIS A 482     -38.401 -57.465  45.396  1.00  0.560          H  
ATOM   7398  HD2 HIS A 482     -38.885 -55.850  48.812  1.00  0.560          H  
ATOM   7399  HE1 HIS A 482     -36.340 -59.225  49.363  1.00  0.560          H  
ATOM   7400  HE2 HIS A 482     -37.763 -57.463  50.529  1.00  0.560          H  
ATOM   7401  N   LEU A 483     -35.585 -54.572  46.973  1.00  0.350          N  
ATOM   7402  CA  LEU A 483     -35.206 -53.396  47.715  1.00  0.360          C  
ATOM   7403  C   LEU A 483     -34.284 -52.485  46.908  1.00  0.340          C  
ATOM   7404  O   LEU A 483     -33.894 -51.425  47.413  1.00  0.350          O  
ATOM   7405  CB  LEU A 483     -34.505 -53.805  49.003  1.00  0.500          C  
ATOM   7406  CG  LEU A 483     -35.324 -54.650  49.992  1.00  0.500          C  
ATOM   7407  CD1 LEU A 483     -34.443 -55.068  51.091  1.00  0.500          C  
ATOM   7408  CD2 LEU A 483     -36.488 -53.851  50.561  1.00  0.500          C  
ATOM   7409  H   LEU A 483     -35.005 -55.406  47.048  1.00  0.420          H  
ATOM   7410  HA  LEU A 483     -36.102 -52.828  47.943  1.00  0.430          H  
ATOM   7411 1HB  LEU A 483     -33.601 -54.358  48.745  1.00  0.600          H  
ATOM   7412 2HB  LEU A 483     -34.226 -52.901  49.519  1.00  0.600          H  
ATOM   7413  HG  LEU A 483     -35.688 -55.534  49.492  1.00  0.600          H  
ATOM   7414 1HD1 LEU A 483     -34.995 -55.679  51.801  1.00  0.600          H  
ATOM   7415 2HD1 LEU A 483     -33.604 -55.643  50.696  1.00  0.600          H  
ATOM   7416 3HD1 LEU A 483     -34.083 -54.188  51.576  1.00  0.600          H  
ATOM   7417 1HD2 LEU A 483     -37.026 -54.480  51.267  1.00  0.600          H  
ATOM   7418 2HD2 LEU A 483     -36.112 -52.963  51.080  1.00  0.600          H  
ATOM   7419 3HD2 LEU A 483     -37.158 -53.551  49.766  1.00  0.600          H  
ATOM   7420  N   CYS A 484     -33.915 -52.887  45.683  1.00  0.310          N  
ATOM   7421  CA  CYS A 484     -33.059 -52.049  44.852  1.00  0.300          C  
ATOM   7422  C   CYS A 484     -33.921 -51.006  44.165  1.00  0.300          C  
ATOM   7423  O   CYS A 484     -35.029 -51.311  43.716  1.00  0.310          O  
ATOM   7424  CB  CYS A 484     -32.334 -52.860  43.766  1.00  0.420          C  
ATOM   7425  SG  CYS A 484     -31.174 -54.153  44.340  1.00  0.420          S  
ATOM   7426  H   CYS A 484     -34.262 -53.762  45.298  1.00  0.370          H  
ATOM   7427  HA  CYS A 484     -32.328 -51.539  45.480  1.00  0.360          H  
ATOM   7428 1HB  CYS A 484     -33.082 -53.347  43.138  1.00  0.510          H  
ATOM   7429 2HB  CYS A 484     -31.777 -52.175  43.122  1.00  0.510          H  
ATOM   7430  N   SER A 485     -33.400 -49.794  44.024  1.00  0.300          N  
ATOM   7431  CA  SER A 485     -34.115 -48.709  43.367  1.00  0.310          C  
ATOM   7432  C   SER A 485     -34.179 -48.942  41.876  1.00  0.290          C  
ATOM   7433  O   SER A 485     -33.604 -49.898  41.338  1.00  0.280          O  
ATOM   7434  CB  SER A 485     -33.431 -47.375  43.556  1.00  0.430          C  
ATOM   7435  OG  SER A 485     -32.340 -47.271  42.683  1.00  0.430          O  
ATOM   7436  H   SER A 485     -32.480 -49.589  44.420  1.00  0.360          H  
ATOM   7437  HA  SER A 485     -35.129 -48.659  43.750  1.00  0.370          H  
ATOM   7438 1HB  SER A 485     -34.131 -46.564  43.377  1.00  0.520          H  
ATOM   7439 2HB  SER A 485     -33.086 -47.288  44.588  1.00  0.520          H  
ATOM   7440  HG  SER A 485     -31.937 -46.403  42.865  1.00  0.520          H  
ATOM   7441  N   SER A 486     -34.870 -48.031  41.199  1.00  0.290          N  
ATOM   7442  CA  SER A 486     -35.093 -48.047  39.761  1.00  0.270          C  
ATOM   7443  C   SER A 486     -33.806 -47.936  38.942  1.00  0.250          C  
ATOM   7444  O   SER A 486     -33.823 -48.144  37.730  1.00  0.250          O  
ATOM   7445  CB  SER A 486     -36.059 -46.941  39.381  1.00  0.390          C  
ATOM   7446  OG  SER A 486     -35.511 -45.681  39.631  1.00  0.390          O  
ATOM   7447  H   SER A 486     -35.286 -47.267  41.712  1.00  0.350          H  
ATOM   7448  HA  SER A 486     -35.561 -49.000  39.510  1.00  0.320          H  
ATOM   7449 1HB  SER A 486     -36.309 -47.027  38.323  1.00  0.460          H  
ATOM   7450 2HB  SER A 486     -36.984 -47.057  39.944  1.00  0.460          H  
ATOM   7451  HG  SER A 486     -36.170 -45.041  39.346  1.00  0.460          H  
ATOM   7452  N   ASP A 487     -32.685 -47.622  39.598  1.00  0.250          N  
ATOM   7453  CA  ASP A 487     -31.406 -47.500  38.924  1.00  0.240          C  
ATOM   7454  C   ASP A 487     -30.758 -48.869  38.671  1.00  0.240          C  
ATOM   7455  O   ASP A 487     -29.788 -48.962  37.912  1.00  0.240          O  
ATOM   7456  CB  ASP A 487     -30.449 -46.664  39.775  1.00  0.340          C  
ATOM   7457  CG  ASP A 487     -30.852 -45.194  39.925  1.00  0.340          C  
ATOM   7458  OD1 ASP A 487     -31.232 -44.543  38.960  1.00  0.340          O  
ATOM   7459  OD2 ASP A 487     -30.780 -44.735  41.042  1.00  0.340          O  
ATOM   7460  H   ASP A 487     -32.732 -47.461  40.603  1.00  0.300          H  
ATOM   7461  HA  ASP A 487     -31.575 -47.007  37.971  1.00  0.290          H  
ATOM   7462 1HB  ASP A 487     -30.383 -47.112  40.769  1.00  0.410          H  
ATOM   7463 2HB  ASP A 487     -29.452 -46.704  39.339  1.00  0.410          H  
ATOM   7464  N   GLY A 488     -31.273 -49.941  39.308  1.00  0.250          N  
ATOM   7465  CA  GLY A 488     -30.725 -51.299  39.131  1.00  0.250          C  
ATOM   7466  C   GLY A 488     -29.650 -51.742  40.119  1.00  0.240          C  
ATOM   7467  O   GLY A 488     -29.515 -51.197  41.228  1.00  0.240          O  
ATOM   7468  H   GLY A 488     -32.090 -49.823  39.916  1.00  0.300          H  
ATOM   7469 1HA  GLY A 488     -31.548 -52.012  39.171  1.00  0.300          H  
ATOM   7470 2HA  GLY A 488     -30.315 -51.382  38.138  1.00  0.300          H  
ATOM   7471  N   CYS A 489     -28.918 -52.796  39.733  1.00  0.230          N  
ATOM   7472  CA  CYS A 489     -27.952 -53.419  40.628  1.00  0.220          C  
ATOM   7473  C   CYS A 489     -26.806 -54.079  39.863  1.00  0.220          C  
ATOM   7474  O   CYS A 489     -26.891 -54.314  38.660  1.00  0.230          O  
ATOM   7475  CB  CYS A 489     -28.669 -54.474  41.476  1.00  0.310          C  
ATOM   7476  SG  CYS A 489     -29.307 -55.877  40.552  1.00  0.310          S  
ATOM   7477  H   CYS A 489     -29.059 -53.197  38.796  1.00  0.280          H  
ATOM   7478  HA  CYS A 489     -27.532 -52.658  41.285  1.00  0.260          H  
ATOM   7479 1HB  CYS A 489     -28.002 -54.858  42.242  1.00  0.370          H  
ATOM   7480 2HB  CYS A 489     -29.500 -54.009  41.976  1.00  0.370          H  
ATOM   7481  N   TRP A 490     -25.748 -54.433  40.588  1.00  0.210          N  
ATOM   7482  CA  TRP A 490     -24.571 -55.063  39.997  1.00  0.220          C  
ATOM   7483  C   TRP A 490     -24.596 -56.593  39.987  1.00  0.200          C  
ATOM   7484  O   TRP A 490     -23.691 -57.248  39.434  1.00  0.200          O  
ATOM   7485  CB  TRP A 490     -23.341 -54.640  40.782  1.00  0.300          C  
ATOM   7486  CG  TRP A 490     -23.042 -53.217  40.788  1.00  0.300          C  
ATOM   7487  CD1 TRP A 490     -23.265 -52.369  41.809  1.00  0.300          C  
ATOM   7488  CD2 TRP A 490     -22.429 -52.433  39.745  1.00  0.300          C  
ATOM   7489  NE1 TRP A 490     -22.845 -51.133  41.482  1.00  0.300          N  
ATOM   7490  CE2 TRP A 490     -22.335 -51.145  40.220  1.00  0.300          C  
ATOM   7491  CE3 TRP A 490     -21.959 -52.720  38.476  1.00  0.300          C  
ATOM   7492  CZ2 TRP A 490     -21.794 -50.119  39.465  1.00  0.300          C  
ATOM   7493  CZ3 TRP A 490     -21.417 -51.696  37.715  1.00  0.300          C  
ATOM   7494  CH2 TRP A 490     -21.343 -50.433  38.195  1.00  0.300          C  
ATOM   7495  H   TRP A 490     -25.747 -54.213  41.589  1.00  0.250          H  
ATOM   7496  HA  TRP A 490     -24.482 -54.717  38.972  1.00  0.260          H  
ATOM   7497 1HB  TRP A 490     -23.422 -54.979  41.819  1.00  0.360          H  
ATOM   7498 2HB  TRP A 490     -22.499 -55.103  40.346  1.00  0.360          H  
ATOM   7499  HD1 TRP A 490     -23.710 -52.639  42.768  1.00  0.360          H  
ATOM   7500  HE1 TRP A 490     -22.896 -50.329  42.093  1.00  0.360          H  
ATOM   7501  HE3 TRP A 490     -22.021 -53.716  38.088  1.00  0.360          H  
ATOM   7502  HZ2 TRP A 490     -21.719 -49.095  39.849  1.00  0.360          H  
ATOM   7503  HZ3 TRP A 490     -21.056 -51.932  36.726  1.00  0.360          H  
ATOM   7504  HH2 TRP A 490     -20.914 -49.652  37.574  1.00  0.360          H  
ATOM   7505  N   GLY A 491     -25.574 -57.166  40.658  1.00  0.200          N  
ATOM   7506  CA  GLY A 491     -25.609 -58.601  40.845  1.00  0.190          C  
ATOM   7507  C   GLY A 491     -26.769 -58.966  41.744  1.00  0.210          C  
ATOM   7508  O   GLY A 491     -27.541 -58.094  42.131  1.00  0.220          O  
ATOM   7509  H   GLY A 491     -26.315 -56.583  41.034  1.00  0.240          H  
ATOM   7510 1HA  GLY A 491     -25.693 -59.095  39.890  1.00  0.230          H  
ATOM   7511 2HA  GLY A 491     -24.669 -58.909  41.295  1.00  0.230          H  
ATOM   7512  N   PRO A 492     -26.929 -60.241  42.084  1.00  0.210          N  
ATOM   7513  CA  PRO A 492     -28.002 -60.734  42.912  1.00  0.240          C  
ATOM   7514  C   PRO A 492     -27.794 -60.282  44.350  1.00  0.240          C  
ATOM   7515  O   PRO A 492     -26.652 -60.210  44.800  1.00  0.230          O  
ATOM   7516  CB  PRO A 492     -27.859 -62.251  42.759  1.00  0.360          C  
ATOM   7517  CG  PRO A 492     -26.378 -62.469  42.472  1.00  0.360          C  
ATOM   7518  CD  PRO A 492     -25.936 -61.254  41.678  1.00  0.360          C  
ATOM   7519  HA  PRO A 492     -28.965 -60.375  42.517  1.00  0.290          H  
ATOM   7520 1HB  PRO A 492     -28.194 -62.752  43.680  1.00  0.430          H  
ATOM   7521 2HB  PRO A 492     -28.509 -62.605  41.944  1.00  0.430          H  
ATOM   7522 1HG  PRO A 492     -25.827 -62.568  43.423  1.00  0.430          H  
ATOM   7523 2HG  PRO A 492     -26.234 -63.411  41.922  1.00  0.430          H  
ATOM   7524 1HD  PRO A 492     -24.928 -60.979  42.019  1.00  0.430          H  
ATOM   7525 2HD  PRO A 492     -25.971 -61.452  40.605  1.00  0.430          H  
ATOM   7526  N   GLY A 493     -28.898 -60.121  45.074  1.00  0.250          N  
ATOM   7527  CA  GLY A 493     -28.915 -59.791  46.501  1.00  0.260          C  
ATOM   7528  C   GLY A 493     -29.058 -58.282  46.813  1.00  0.260          C  
ATOM   7529  O   GLY A 493     -28.739 -57.421  45.992  1.00  0.250          O  
ATOM   7530  H   GLY A 493     -29.783 -60.221  44.597  1.00  0.300          H  
ATOM   7531 1HA  GLY A 493     -29.724 -60.355  46.957  1.00  0.310          H  
ATOM   7532 2HA  GLY A 493     -27.986 -60.154  46.947  1.00  0.310          H  
ATOM   7533  N   PRO A 494     -29.499 -57.942  48.051  1.00  0.260          N  
ATOM   7534  CA  PRO A 494     -29.747 -56.602  48.594  1.00  0.260          C  
ATOM   7535  C   PRO A 494     -28.455 -55.806  48.758  1.00  0.260          C  
ATOM   7536  O   PRO A 494     -28.468 -54.603  49.003  1.00  0.260          O  
ATOM   7537  CB  PRO A 494     -30.412 -56.903  49.941  1.00  0.390          C  
ATOM   7538  CG  PRO A 494     -29.885 -58.273  50.337  1.00  0.390          C  
ATOM   7539  CD  PRO A 494     -29.716 -59.029  49.047  1.00  0.390          C  
ATOM   7540  HA  PRO A 494     -30.443 -56.066  47.930  1.00  0.310          H  
ATOM   7541 1HB  PRO A 494     -30.169 -56.114  50.664  1.00  0.470          H  
ATOM   7542 2HB  PRO A 494     -31.505 -56.884  49.829  1.00  0.470          H  
ATOM   7543 1HG  PRO A 494     -28.941 -58.183  50.888  1.00  0.470          H  
ATOM   7544 2HG  PRO A 494     -30.599 -58.756  51.021  1.00  0.470          H  
ATOM   7545 1HD  PRO A 494     -28.820 -59.673  49.127  1.00  0.470          H  
ATOM   7546 2HD  PRO A 494     -30.626 -59.597  48.840  1.00  0.470          H  
ATOM   7547  N   ASP A 495     -27.332 -56.513  48.707  1.00  0.260          N  
ATOM   7548  CA  ASP A 495     -26.017 -55.941  48.852  1.00  0.250          C  
ATOM   7549  C   ASP A 495     -25.458 -55.388  47.541  1.00  0.240          C  
ATOM   7550  O   ASP A 495     -24.429 -54.716  47.543  1.00  0.240          O  
ATOM   7551  CB  ASP A 495     -25.093 -57.006  49.438  1.00  0.350          C  
ATOM   7552  CG  ASP A 495     -25.049 -58.215  48.589  1.00  0.350          C  
ATOM   7553  OD1 ASP A 495     -26.118 -58.691  48.265  1.00  0.350          O  
ATOM   7554  OD2 ASP A 495     -23.986 -58.691  48.284  1.00  0.350          O  
ATOM   7555  H   ASP A 495     -27.353 -57.520  48.523  1.00  0.310          H  
ATOM   7556  HA  ASP A 495     -26.078 -55.117  49.557  1.00  0.300          H  
ATOM   7557 1HB  ASP A 495     -24.093 -56.607  49.564  1.00  0.420          H  
ATOM   7558 2HB  ASP A 495     -25.448 -57.311  50.395  1.00  0.420          H  
ATOM   7559  N   GLN A 496     -26.075 -55.721  46.400  1.00  0.230          N  
ATOM   7560  CA  GLN A 496     -25.524 -55.277  45.121  1.00  0.220          C  
ATOM   7561  C   GLN A 496     -26.258 -54.095  44.501  1.00  0.220          C  
ATOM   7562  O   GLN A 496     -25.962 -53.692  43.372  1.00  0.210          O  
ATOM   7563  CB  GLN A 496     -25.486 -56.436  44.148  1.00  0.310          C  
ATOM   7564  CG  GLN A 496     -24.640 -57.582  44.624  1.00  0.310          C  
ATOM   7565  CD  GLN A 496     -23.211 -57.190  44.888  1.00  0.310          C  
ATOM   7566  OE1 GLN A 496     -22.556 -56.531  44.072  1.00  0.310          O  
ATOM   7567  NE2 GLN A 496     -22.709 -57.593  46.034  1.00  0.310          N  
ATOM   7568  H   GLN A 496     -26.934 -56.290  46.402  1.00  0.280          H  
ATOM   7569  HA  GLN A 496     -24.499 -54.953  45.291  1.00  0.260          H  
ATOM   7570 1HB  GLN A 496     -26.501 -56.813  44.011  1.00  0.370          H  
ATOM   7571 2HB  GLN A 496     -25.119 -56.108  43.193  1.00  0.370          H  
ATOM   7572 1HG  GLN A 496     -25.066 -57.972  45.553  1.00  0.370          H  
ATOM   7573 2HG  GLN A 496     -24.650 -58.365  43.872  1.00  0.370          H  
ATOM   7574 1HE2 GLN A 496     -21.767 -57.390  46.283  1.00  0.370          H  
ATOM   7575 2HE2 GLN A 496     -23.290 -58.130  46.694  1.00  0.370          H  
ATOM   7576  N   CYS A 497     -27.232 -53.557  45.216  1.00  0.240          N  
ATOM   7577  CA  CYS A 497     -28.075 -52.465  44.732  1.00  0.250          C  
ATOM   7578  C   CYS A 497     -27.281 -51.172  44.544  1.00  0.240          C  
ATOM   7579  O   CYS A 497     -26.460 -50.825  45.392  1.00  0.240          O  
ATOM   7580  CB  CYS A 497     -29.172 -52.187  45.751  1.00  0.350          C  
ATOM   7581  SG  CYS A 497     -30.349 -53.578  46.102  1.00  0.350          S  
ATOM   7582  H   CYS A 497     -27.396 -53.928  46.145  1.00  0.290          H  
ATOM   7583  HA  CYS A 497     -28.515 -52.744  43.780  1.00  0.300          H  
ATOM   7584 1HB  CYS A 497     -28.689 -51.924  46.688  1.00  0.420          H  
ATOM   7585 2HB  CYS A 497     -29.751 -51.319  45.441  1.00  0.420          H  
ATOM   7586  N   LEU A 498     -27.541 -50.430  43.459  1.00  0.250          N  
ATOM   7587  CA  LEU A 498     -26.885 -49.128  43.251  1.00  0.250          C  
ATOM   7588  C   LEU A 498     -27.311 -48.101  44.298  1.00  0.260          C  
ATOM   7589  O   LEU A 498     -26.510 -47.276  44.758  1.00  0.250          O  
ATOM   7590  CB  LEU A 498     -27.228 -48.615  41.855  1.00  0.350          C  
ATOM   7591  CG  LEU A 498     -26.582 -49.371  40.696  1.00  0.350          C  
ATOM   7592  CD1 LEU A 498     -27.268 -49.021  39.495  1.00  0.350          C  
ATOM   7593  CD2 LEU A 498     -25.138 -48.972  40.532  1.00  0.350          C  
ATOM   7594  H   LEU A 498     -28.216 -50.762  42.759  1.00  0.300          H  
ATOM   7595  HA  LEU A 498     -25.812 -49.275  43.339  1.00  0.300          H  
ATOM   7596 1HB  LEU A 498     -28.310 -48.681  41.725  1.00  0.420          H  
ATOM   7597 2HB  LEU A 498     -26.941 -47.565  41.785  1.00  0.420          H  
ATOM   7598  HG  LEU A 498     -26.664 -50.442  40.866  1.00  0.420          H  
ATOM   7599 1HD1 LEU A 498     -26.854 -49.560  38.678  1.00  0.420          H  
ATOM   7600 2HD1 LEU A 498     -28.272 -49.307  39.635  1.00  0.420          H  
ATOM   7601 3HD1 LEU A 498     -27.205 -47.952  39.309  1.00  0.420          H  
ATOM   7602 1HD2 LEU A 498     -24.710 -49.513  39.689  1.00  0.420          H  
ATOM   7603 2HD2 LEU A 498     -25.067 -47.900  40.344  1.00  0.420          H  
ATOM   7604 3HD2 LEU A 498     -24.592 -49.205  41.425  1.00  0.420          H  
ATOM   7605  N   SER A 499     -28.585 -48.174  44.662  1.00  0.260          N  
ATOM   7606  CA  SER A 499     -29.257 -47.315  45.626  1.00  0.270          C  
ATOM   7607  C   SER A 499     -30.445 -48.088  46.173  1.00  0.280          C  
ATOM   7608  O   SER A 499     -31.049 -48.891  45.448  1.00  0.280          O  
ATOM   7609  CB  SER A 499     -29.701 -46.019  44.995  1.00  0.370          C  
ATOM   7610  OG  SER A 499     -30.359 -45.219  45.932  1.00  0.370          O  
ATOM   7611  H   SER A 499     -29.154 -48.863  44.197  1.00  0.310          H  
ATOM   7612  HA  SER A 499     -28.576 -47.096  46.451  1.00  0.320          H  
ATOM   7613 1HB  SER A 499     -28.835 -45.489  44.601  1.00  0.450          H  
ATOM   7614 2HB  SER A 499     -30.361 -46.228  44.160  1.00  0.450          H  
ATOM   7615  HG  SER A 499     -30.614 -44.419  45.460  1.00  0.450          H  
ATOM   7616  N   CYS A 500     -30.745 -47.904  47.452  1.00  0.290          N  
ATOM   7617  CA  CYS A 500     -31.845 -48.622  48.091  1.00  0.300          C  
ATOM   7618  C   CYS A 500     -33.168 -47.877  47.984  1.00  0.340          C  
ATOM   7619  O   CYS A 500     -33.205 -46.648  48.042  1.00  0.350          O  
ATOM   7620  CB  CYS A 500     -31.522 -48.842  49.565  1.00  0.420          C  
ATOM   7621  SG  CYS A 500     -30.025 -49.797  49.837  1.00  0.420          S  
ATOM   7622  H   CYS A 500     -30.213 -47.233  47.988  1.00  0.350          H  
ATOM   7623  HA  CYS A 500     -31.957 -49.589  47.600  1.00  0.360          H  
ATOM   7624 1HB  CYS A 500     -31.405 -47.880  50.063  1.00  0.500          H  
ATOM   7625 2HB  CYS A 500     -32.351 -49.362  50.048  1.00  0.500          H  
ATOM   7626  N   ARG A 501     -34.264 -48.636  47.911  1.00  0.390          N  
ATOM   7627  CA  ARG A 501     -35.609 -48.062  47.923  1.00  0.490          C  
ATOM   7628  C   ARG A 501     -36.059 -47.514  49.258  1.00  0.460          C  
ATOM   7629  O   ARG A 501     -36.801 -46.534  49.289  1.00  0.480          O  
ATOM   7630  CB  ARG A 501     -36.656 -49.057  47.478  1.00  0.650          C  
ATOM   7631  CG  ARG A 501     -36.637 -49.315  46.049  1.00  0.650          C  
ATOM   7632  CD  ARG A 501     -37.619 -50.302  45.632  1.00  0.650          C  
ATOM   7633  NE  ARG A 501     -37.501 -50.556  44.203  1.00  0.650          N  
ATOM   7634  CZ  ARG A 501     -38.168 -49.934  43.208  1.00  0.650          C  
ATOM   7635  NH1 ARG A 501     -39.091 -49.021  43.456  1.00  0.650          N  
ATOM   7636  NH2 ARG A 501     -37.893 -50.254  41.952  1.00  0.650          N  
ATOM   7637  H   ARG A 501     -34.145 -49.650  47.827  1.00  0.470          H  
ATOM   7638  HA  ARG A 501     -35.615 -47.238  47.210  1.00  0.590          H  
ATOM   7639 1HB  ARG A 501     -36.498 -50.007  47.990  1.00  0.780          H  
ATOM   7640 2HB  ARG A 501     -37.649 -48.694  47.749  1.00  0.780          H  
ATOM   7641 1HG  ARG A 501     -36.813 -48.391  45.507  1.00  0.780          H  
ATOM   7642 2HG  ARG A 501     -35.666 -49.696  45.811  1.00  0.780          H  
ATOM   7643 1HD  ARG A 501     -37.413 -51.222  46.155  1.00  0.780          H  
ATOM   7644 2HD  ARG A 501     -38.629 -49.975  45.860  1.00  0.780          H  
ATOM   7645  HE  ARG A 501     -36.765 -51.213  43.925  1.00  0.780          H  
ATOM   7646 1HH1 ARG A 501     -39.321 -48.771  44.403  1.00  0.780          H  
ATOM   7647 2HH1 ARG A 501     -39.580 -48.590  42.682  1.00  0.780          H  
ATOM   7648 1HH2 ARG A 501     -37.188 -50.962  41.749  1.00  0.780          H  
ATOM   7649 2HH2 ARG A 501     -38.384 -49.807  41.196  1.00  0.780          H  
ATOM   7650  N   ARG A 502     -35.692 -48.165  50.369  1.00  0.410          N  
ATOM   7651  CA  ARG A 502     -36.192 -47.677  51.644  1.00  0.380          C  
ATOM   7652  C   ARG A 502     -35.098 -47.387  52.668  1.00  0.360          C  
ATOM   7653  O   ARG A 502     -34.852 -46.217  52.956  1.00  0.370          O  
ATOM   7654  CB  ARG A 502     -37.206 -48.664  52.196  1.00  0.540          C  
ATOM   7655  CG  ARG A 502     -38.428 -48.739  51.343  1.00  0.540          C  
ATOM   7656  CD  ARG A 502     -39.575 -49.428  51.952  1.00  0.540          C  
ATOM   7657  NE  ARG A 502     -39.382 -50.840  52.265  1.00  0.540          N  
ATOM   7658  CZ  ARG A 502     -39.475 -51.866  51.382  1.00  0.540          C  
ATOM   7659  NH1 ARG A 502     -39.616 -51.641  50.093  1.00  0.540          N  
ATOM   7660  NH2 ARG A 502     -39.430 -53.105  51.816  1.00  0.540          N  
ATOM   7661  H   ARG A 502     -35.091 -48.974  50.334  1.00  0.490          H  
ATOM   7662  HA  ARG A 502     -36.718 -46.740  51.470  1.00  0.460          H  
ATOM   7663 1HB  ARG A 502     -36.772 -49.660  52.291  1.00  0.650          H  
ATOM   7664 2HB  ARG A 502     -37.533 -48.345  53.165  1.00  0.650          H  
ATOM   7665 1HG  ARG A 502     -38.748 -47.726  51.099  1.00  0.650          H  
ATOM   7666 2HG  ARG A 502     -38.176 -49.253  50.423  1.00  0.650          H  
ATOM   7667 1HD  ARG A 502     -39.817 -48.937  52.882  1.00  0.650          H  
ATOM   7668 2HD  ARG A 502     -40.407 -49.345  51.299  1.00  0.650          H  
ATOM   7669  HE  ARG A 502     -39.283 -51.077  53.259  1.00  0.650          H  
ATOM   7670 1HH1 ARG A 502     -39.629 -50.696  49.737  1.00  0.650          H  
ATOM   7671 2HH1 ARG A 502     -39.690 -52.418  49.442  1.00  0.650          H  
ATOM   7672 1HH2 ARG A 502     -39.332 -53.291  52.805  1.00  0.650          H  
ATOM   7673 2HH2 ARG A 502     -39.505 -53.873  51.165  1.00  0.650          H  
ATOM   7674  N   PHE A 503     -34.414 -48.417  53.192  1.00  0.320          N  
ATOM   7675  CA  PHE A 503     -33.386 -48.190  54.208  1.00  0.270          C  
ATOM   7676  C   PHE A 503     -32.147 -49.024  53.932  1.00  0.260          C  
ATOM   7677  O   PHE A 503     -32.184 -49.955  53.121  1.00  0.270          O  
ATOM   7678  CB  PHE A 503     -33.933 -48.562  55.594  1.00  0.400          C  
ATOM   7679  CG  PHE A 503     -35.132 -47.822  55.960  1.00  0.400          C  
ATOM   7680  CD1 PHE A 503     -36.365 -48.351  55.667  1.00  0.400          C  
ATOM   7681  CD2 PHE A 503     -35.062 -46.607  56.560  1.00  0.400          C  
ATOM   7682  CE1 PHE A 503     -37.513 -47.678  55.953  1.00  0.400          C  
ATOM   7683  CE2 PHE A 503     -36.207 -45.916  56.844  1.00  0.400          C  
ATOM   7684  CZ  PHE A 503     -37.433 -46.454  56.534  1.00  0.400          C  
ATOM   7685  H   PHE A 503     -34.629 -49.391  52.970  1.00  0.380          H  
ATOM   7686  HA  PHE A 503     -33.098 -47.139  54.201  1.00  0.320          H  
ATOM   7687 1HB  PHE A 503     -34.192 -49.595  55.606  1.00  0.480          H  
ATOM   7688 2HB  PHE A 503     -33.169 -48.392  56.358  1.00  0.480          H  
ATOM   7689  HD1 PHE A 503     -36.417 -49.325  55.183  1.00  0.480          H  
ATOM   7690  HD2 PHE A 503     -34.088 -46.188  56.800  1.00  0.480          H  
ATOM   7691  HE1 PHE A 503     -38.478 -48.123  55.706  1.00  0.480          H  
ATOM   7692  HE2 PHE A 503     -36.154 -44.934  57.314  1.00  0.480          H  
ATOM   7693  HZ  PHE A 503     -38.331 -45.898  56.757  1.00  0.480          H  
ATOM   7694  N   SER A 504     -31.036 -48.679  54.571  1.00  0.260          N  
ATOM   7695  CA  SER A 504     -29.831 -49.500  54.432  1.00  0.260          C  
ATOM   7696  C   SER A 504     -29.024 -49.595  55.718  1.00  0.270          C  
ATOM   7697  O   SER A 504     -29.027 -48.696  56.558  1.00  0.270          O  
ATOM   7698  CB  SER A 504     -28.939 -48.953  53.341  1.00  0.360          C  
ATOM   7699  OG  SER A 504     -28.452 -47.700  53.674  1.00  0.360          O  
ATOM   7700  H   SER A 504     -31.040 -47.832  55.150  1.00  0.310          H  
ATOM   7701  HA  SER A 504     -30.120 -50.503  54.142  1.00  0.310          H  
ATOM   7702 1HB  SER A 504     -28.112 -49.645  53.156  1.00  0.440          H  
ATOM   7703 2HB  SER A 504     -29.511 -48.878  52.441  1.00  0.440          H  
ATOM   7704  HG  SER A 504     -27.899 -47.436  52.937  1.00  0.440          H  
ATOM   7705  N   ARG A 505     -28.298 -50.697  55.838  1.00  0.290          N  
ATOM   7706  CA  ARG A 505     -27.389 -50.960  56.946  1.00  0.310          C  
ATOM   7707  C   ARG A 505     -26.081 -51.428  56.348  1.00  0.240          C  
ATOM   7708  O   ARG A 505     -26.075 -52.359  55.544  1.00  0.270          O  
ATOM   7709  CB  ARG A 505     -27.989 -52.028  57.851  1.00  0.430          C  
ATOM   7710  CG  ARG A 505     -27.183 -52.462  59.065  1.00  0.430          C  
ATOM   7711  CD  ARG A 505     -27.931 -53.497  59.899  1.00  0.430          C  
ATOM   7712  NE  ARG A 505     -29.185 -52.940  60.422  1.00  0.430          N  
ATOM   7713  CZ  ARG A 505     -30.464 -53.279  60.052  1.00  0.430          C  
ATOM   7714  NH1 ARG A 505     -30.709 -54.256  59.196  1.00  0.430          N  
ATOM   7715  NH2 ARG A 505     -31.465 -52.588  60.562  1.00  0.430          N  
ATOM   7716  H   ARG A 505     -28.390 -51.402  55.097  1.00  0.350          H  
ATOM   7717  HA  ARG A 505     -27.224 -50.042  57.512  1.00  0.370          H  
ATOM   7718 1HB  ARG A 505     -28.905 -51.619  58.247  1.00  0.510          H  
ATOM   7719 2HB  ARG A 505     -28.244 -52.912  57.264  1.00  0.510          H  
ATOM   7720 1HG  ARG A 505     -26.235 -52.897  58.748  1.00  0.510          H  
ATOM   7721 2HG  ARG A 505     -26.994 -51.593  59.701  1.00  0.510          H  
ATOM   7722 1HD  ARG A 505     -28.147 -54.367  59.293  1.00  0.510          H  
ATOM   7723 2HD  ARG A 505     -27.312 -53.790  60.748  1.00  0.510          H  
ATOM   7724  HE  ARG A 505     -29.078 -52.167  61.104  1.00  0.510          H  
ATOM   7725 1HH1 ARG A 505     -29.956 -54.789  58.797  1.00  0.510          H  
ATOM   7726 2HH1 ARG A 505     -31.668 -54.471  58.948  1.00  0.510          H  
ATOM   7727 1HH2 ARG A 505     -31.239 -51.835  61.221  1.00  0.510          H  
ATOM   7728 2HH2 ARG A 505     -32.455 -52.746  60.278  1.00  0.510          H  
ATOM   7729  N   GLY A 506     -24.960 -50.828  56.721  1.00  0.230          N  
ATOM   7730  CA  GLY A 506     -23.736 -51.260  56.071  1.00  0.190          C  
ATOM   7731  C   GLY A 506     -23.932 -50.996  54.581  1.00  0.220          C  
ATOM   7732  O   GLY A 506     -24.231 -49.870  54.184  1.00  0.320          O  
ATOM   7733  H   GLY A 506     -24.963 -50.076  57.400  1.00  0.280          H  
ATOM   7734 1HA  GLY A 506     -22.883 -50.697  56.450  1.00  0.230          H  
ATOM   7735 2HA  GLY A 506     -23.558 -52.319  56.255  1.00  0.230          H  
ATOM   7736  N   ARG A 507     -23.763 -52.031  53.758  1.00  0.170          N  
ATOM   7737  CA  ARG A 507     -23.924 -51.909  52.311  1.00  0.210          C  
ATOM   7738  C   ARG A 507     -25.132 -52.711  51.815  1.00  0.210          C  
ATOM   7739  O   ARG A 507     -25.259 -52.968  50.620  1.00  0.220          O  
ATOM   7740  CB  ARG A 507     -22.681 -52.393  51.590  1.00  0.280          C  
ATOM   7741  CG  ARG A 507     -21.428 -51.618  51.906  1.00  0.280          C  
ATOM   7742  CD  ARG A 507     -20.285 -52.134  51.150  1.00  0.280          C  
ATOM   7743  NE  ARG A 507     -19.067 -51.454  51.487  1.00  0.280          N  
ATOM   7744  CZ  ARG A 507     -17.856 -51.750  50.982  1.00  0.280          C  
ATOM   7745  NH1 ARG A 507     -17.684 -52.710  50.107  1.00  0.280          N  
ATOM   7746  NH2 ARG A 507     -16.791 -51.077  51.364  1.00  0.280          N  
ATOM   7747  H   ARG A 507     -23.526 -52.930  54.157  1.00  0.200          H  
ATOM   7748  HA  ARG A 507     -24.083 -50.858  52.065  1.00  0.250          H  
ATOM   7749 1HB  ARG A 507     -22.503 -53.438  51.836  1.00  0.330          H  
ATOM   7750 2HB  ARG A 507     -22.839 -52.334  50.512  1.00  0.330          H  
ATOM   7751 1HG  ARG A 507     -21.572 -50.571  51.646  1.00  0.330          H  
ATOM   7752 2HG  ARG A 507     -21.201 -51.701  52.967  1.00  0.330          H  
ATOM   7753 1HD  ARG A 507     -20.159 -53.198  51.354  1.00  0.330          H  
ATOM   7754 2HD  ARG A 507     -20.472 -51.982  50.088  1.00  0.330          H  
ATOM   7755  HE  ARG A 507     -19.123 -50.702  52.158  1.00  0.330          H  
ATOM   7756 1HH1 ARG A 507     -18.468 -53.271  49.748  1.00  0.330          H  
ATOM   7757 2HH1 ARG A 507     -16.731 -52.882  49.786  1.00  0.330          H  
ATOM   7758 1HH2 ARG A 507     -16.866 -50.328  52.038  1.00  0.330          H  
ATOM   7759 2HH2 ARG A 507     -15.893 -51.341  50.952  1.00  0.330          H  
ATOM   7760  N   ILE A 508     -26.007 -53.101  52.742  1.00  0.210          N  
ATOM   7761  CA  ILE A 508     -27.175 -53.931  52.450  1.00  0.230          C  
ATOM   7762  C   ILE A 508     -28.522 -53.211  52.557  1.00  0.240          C  
ATOM   7763  O   ILE A 508     -28.852 -52.618  53.591  1.00  0.230          O  
ATOM   7764  CB  ILE A 508     -27.171 -55.134  53.425  1.00  0.310          C  
ATOM   7765  CG1 ILE A 508     -25.877 -55.954  53.208  1.00  0.310          C  
ATOM   7766  CG2 ILE A 508     -28.408 -56.000  53.211  1.00  0.310          C  
ATOM   7767  CD1 ILE A 508     -25.593 -57.013  54.245  1.00  0.310          C  
ATOM   7768  H   ILE A 508     -25.853 -52.810  53.712  1.00  0.250          H  
ATOM   7769  HA  ILE A 508     -27.086 -54.299  51.433  1.00  0.280          H  
ATOM   7770  HB  ILE A 508     -27.160 -54.762  54.452  1.00  0.380          H  
ATOM   7771 1HG1 ILE A 508     -25.948 -56.423  52.263  1.00  0.380          H  
ATOM   7772 2HG1 ILE A 508     -25.031 -55.279  53.195  1.00  0.380          H  
ATOM   7773 1HG2 ILE A 508     -28.411 -56.836  53.894  1.00  0.380          H  
ATOM   7774 2HG2 ILE A 508     -29.312 -55.426  53.380  1.00  0.380          H  
ATOM   7775 3HG2 ILE A 508     -28.398 -56.361  52.197  1.00  0.380          H  
ATOM   7776 1HD1 ILE A 508     -24.662 -57.523  53.993  1.00  0.380          H  
ATOM   7777 2HD1 ILE A 508     -25.493 -56.541  55.225  1.00  0.380          H  
ATOM   7778 3HD1 ILE A 508     -26.392 -57.743  54.279  1.00  0.380          H  
ATOM   7779  N   CYS A 509     -29.320 -53.268  51.487  1.00  0.250          N  
ATOM   7780  CA  CYS A 509     -30.647 -52.665  51.526  1.00  0.250          C  
ATOM   7781  C   CYS A 509     -31.553 -53.486  52.430  1.00  0.230          C  
ATOM   7782  O   CYS A 509     -31.603 -54.715  52.330  1.00  0.220          O  
ATOM   7783  CB  CYS A 509     -31.268 -52.595  50.144  1.00  0.350          C  
ATOM   7784  SG  CYS A 509     -30.376 -51.595  48.969  1.00  0.350          S  
ATOM   7785  H   CYS A 509     -28.986 -53.717  50.628  1.00  0.300          H  
ATOM   7786  HA  CYS A 509     -30.574 -51.664  51.942  1.00  0.300          H  
ATOM   7787 1HB  CYS A 509     -31.364 -53.599  49.729  1.00  0.420          H  
ATOM   7788 2HB  CYS A 509     -32.255 -52.176  50.235  1.00  0.420          H  
ATOM   7789  N   ILE A 510     -32.286 -52.798  53.287  1.00  0.240          N  
ATOM   7790  CA  ILE A 510     -33.224 -53.400  54.233  1.00  0.240          C  
ATOM   7791  C   ILE A 510     -34.605 -52.705  54.251  1.00  0.300          C  
ATOM   7792  O   ILE A 510     -34.768 -51.574  53.770  1.00  0.310          O  
ATOM   7793  CB  ILE A 510     -32.561 -53.410  55.611  1.00  0.340          C  
ATOM   7794  CG1 ILE A 510     -32.290 -51.993  55.940  1.00  0.340          C  
ATOM   7795  CG2 ILE A 510     -31.266 -54.277  55.605  1.00  0.340          C  
ATOM   7796  CD1 ILE A 510     -31.792 -51.703  57.205  1.00  0.340          C  
ATOM   7797  H   ILE A 510     -32.185 -51.784  53.263  1.00  0.290          H  
ATOM   7798  HA  ILE A 510     -33.385 -54.437  53.939  1.00  0.290          H  
ATOM   7799  HB  ILE A 510     -33.265 -53.802  56.346  1.00  0.400          H  
ATOM   7800 1HG1 ILE A 510     -31.594 -51.628  55.243  1.00  0.400          H  
ATOM   7801 2HG1 ILE A 510     -33.194 -51.457  55.845  1.00  0.400          H  
ATOM   7802 1HG2 ILE A 510     -30.800 -54.285  56.562  1.00  0.400          H  
ATOM   7803 2HG2 ILE A 510     -31.524 -55.300  55.329  1.00  0.400          H  
ATOM   7804 3HG2 ILE A 510     -30.560 -53.889  54.893  1.00  0.400          H  
ATOM   7805 1HD1 ILE A 510     -31.662 -50.663  57.231  1.00  0.400          H  
ATOM   7806 2HD1 ILE A 510     -32.480 -52.016  57.957  1.00  0.400          H  
ATOM   7807 3HD1 ILE A 510     -30.856 -52.179  57.340  1.00  0.400          H  
ATOM   7808  N   GLU A 511     -35.609 -53.387  54.816  1.00  0.350          N  
ATOM   7809  CA  GLU A 511     -36.945 -52.806  54.943  1.00  0.410          C  
ATOM   7810  C   GLU A 511     -37.161 -51.836  56.127  1.00  0.410          C  
ATOM   7811  O   GLU A 511     -38.081 -51.015  56.083  1.00  0.470          O  
ATOM   7812  CB  GLU A 511     -37.975 -53.946  54.991  1.00  0.550          C  
ATOM   7813  CG  GLU A 511     -38.016 -54.814  56.288  1.00  0.550          C  
ATOM   7814  CD  GLU A 511     -37.009 -55.944  56.318  1.00  0.550          C  
ATOM   7815  OE1 GLU A 511     -35.967 -55.805  55.714  1.00  0.550          O  
ATOM   7816  OE2 GLU A 511     -37.288 -56.943  56.930  1.00  0.550          O  
ATOM   7817  H   GLU A 511     -35.446 -54.335  55.165  1.00  0.420          H  
ATOM   7818  HA  GLU A 511     -37.133 -52.238  54.031  1.00  0.490          H  
ATOM   7819 1HB  GLU A 511     -38.963 -53.532  54.837  1.00  0.660          H  
ATOM   7820 2HB  GLU A 511     -37.784 -54.624  54.160  1.00  0.660          H  
ATOM   7821 1HG  GLU A 511     -37.873 -54.188  57.164  1.00  0.660          H  
ATOM   7822 2HG  GLU A 511     -39.007 -55.248  56.364  1.00  0.660          H  
ATOM   7823  N   SER A 512     -36.320 -51.907  57.166  1.00  0.360          N  
ATOM   7824  CA  SER A 512     -36.436 -51.011  58.324  1.00  0.350          C  
ATOM   7825  C   SER A 512     -35.192 -51.024  59.211  1.00  0.290          C  
ATOM   7826  O   SER A 512     -34.453 -52.020  59.280  1.00  0.310          O  
ATOM   7827  CB  SER A 512     -37.641 -51.375  59.172  1.00  0.490          C  
ATOM   7828  OG  SER A 512     -37.481 -52.629  59.776  1.00  0.490          O  
ATOM   7829  H   SER A 512     -35.619 -52.633  57.186  1.00  0.430          H  
ATOM   7830  HA  SER A 512     -36.571 -49.994  57.959  1.00  0.420          H  
ATOM   7831 1HB  SER A 512     -37.778 -50.618  59.944  1.00  0.590          H  
ATOM   7832 2HB  SER A 512     -38.527 -51.374  58.565  1.00  0.590          H  
ATOM   7833  HG  SER A 512     -38.277 -52.780  60.291  1.00  0.590          H  
ATOM   7834  N   CYS A 513     -35.016 -49.942  59.971  1.00  0.230          N  
ATOM   7835  CA  CYS A 513     -33.941 -49.859  60.954  1.00  0.160          C  
ATOM   7836  C   CYS A 513     -34.355 -50.550  62.249  1.00  0.220          C  
ATOM   7837  O   CYS A 513     -35.545 -50.734  62.516  1.00  0.240          O  
ATOM   7838  CB  CYS A 513     -33.572 -48.398  61.246  1.00  0.250          C  
ATOM   7839  SG  CYS A 513     -32.874 -47.471  59.846  1.00  0.250          S  
ATOM   7840  H   CYS A 513     -35.645 -49.160  59.859  1.00  0.280          H  
ATOM   7841  HA  CYS A 513     -33.067 -50.371  60.562  1.00  0.190          H  
ATOM   7842 1HB  CYS A 513     -34.457 -47.867  61.563  1.00  0.300          H  
ATOM   7843 2HB  CYS A 513     -32.856 -48.362  62.069  1.00  0.300          H  
ATOM   7844  N   ASN A 514     -33.386 -50.889  63.102  1.00  0.280          N  
ATOM   7845  CA  ASN A 514     -33.686 -51.570  64.362  1.00  0.350          C  
ATOM   7846  C   ASN A 514     -34.157 -50.564  65.394  1.00  0.340          C  
ATOM   7847  O   ASN A 514     -33.451 -50.209  66.342  1.00  0.420          O  
ATOM   7848  CB  ASN A 514     -32.481 -52.347  64.865  1.00  0.460          C  
ATOM   7849  CG  ASN A 514     -32.099 -53.488  63.965  1.00  0.460          C  
ATOM   7850  OD1 ASN A 514     -32.943 -54.106  63.299  1.00  0.460          O  
ATOM   7851  ND2 ASN A 514     -30.831 -53.799  63.946  1.00  0.460          N  
ATOM   7852  H   ASN A 514     -32.409 -50.677  62.883  1.00  0.340          H  
ATOM   7853  HA  ASN A 514     -34.505 -52.273  64.195  1.00  0.420          H  
ATOM   7854 1HB  ASN A 514     -31.630 -51.676  64.954  1.00  0.550          H  
ATOM   7855 2HB  ASN A 514     -32.678 -52.736  65.859  1.00  0.550          H  
ATOM   7856 1HD2 ASN A 514     -30.507 -54.549  63.374  1.00  0.550          H  
ATOM   7857 2HD2 ASN A 514     -30.183 -53.290  64.526  1.00  0.550          H  
ATOM   7858  N   LEU A 515     -35.365 -50.085  65.185  1.00  0.260          N  
ATOM   7859  CA  LEU A 515     -35.891 -49.013  66.001  1.00  0.270          C  
ATOM   7860  C   LEU A 515     -36.652 -49.520  67.209  1.00  0.400          C  
ATOM   7861  O   LEU A 515     -36.645 -48.882  68.255  1.00  0.540          O  
ATOM   7862  CB  LEU A 515     -36.827 -48.157  65.146  1.00  0.370          C  
ATOM   7863  CG  LEU A 515     -36.207 -47.541  63.862  1.00  0.370          C  
ATOM   7864  CD1 LEU A 515     -37.242 -46.779  63.143  1.00  0.370          C  
ATOM   7865  CD2 LEU A 515     -35.021 -46.670  64.178  1.00  0.370          C  
ATOM   7866  H   LEU A 515     -35.859 -50.438  64.363  1.00  0.310          H  
ATOM   7867  HA  LEU A 515     -35.061 -48.410  66.367  1.00  0.320          H  
ATOM   7868 1HB  LEU A 515     -37.670 -48.771  64.843  1.00  0.450          H  
ATOM   7869 2HB  LEU A 515     -37.196 -47.353  65.753  1.00  0.450          H  
ATOM   7870  HG  LEU A 515     -35.903 -48.332  63.219  1.00  0.450          H  
ATOM   7871 1HD1 LEU A 515     -36.829 -46.369  62.220  1.00  0.450          H  
ATOM   7872 2HD1 LEU A 515     -38.077 -47.427  62.899  1.00  0.450          H  
ATOM   7873 3HD1 LEU A 515     -37.574 -45.970  63.778  1.00  0.450          H  
ATOM   7874 1HD2 LEU A 515     -34.612 -46.261  63.264  1.00  0.450          H  
ATOM   7875 2HD2 LEU A 515     -35.323 -45.855  64.835  1.00  0.450          H  
ATOM   7876 3HD2 LEU A 515     -34.267 -47.264  64.656  1.00  0.450          H  
ATOM   7877  N   TYR A 516     -37.260 -50.692  67.084  1.00  0.490          N  
ATOM   7878  CA  TYR A 516     -38.097 -51.208  68.159  1.00  0.720          C  
ATOM   7879  C   TYR A 516     -37.749 -52.616  68.612  1.00  0.590          C  
ATOM   7880  O   TYR A 516     -38.328 -53.113  69.577  1.00  0.270          O  
ATOM   7881  CB  TYR A 516     -39.522 -51.153  67.695  1.00  0.920          C  
ATOM   7882  CG  TYR A 516     -39.799 -52.063  66.548  1.00  0.920          C  
ATOM   7883  CD1 TYR A 516     -40.271 -53.331  66.788  1.00  0.920          C  
ATOM   7884  CD2 TYR A 516     -39.550 -51.648  65.249  1.00  0.920          C  
ATOM   7885  CE1 TYR A 516     -40.517 -54.180  65.747  1.00  0.920          C  
ATOM   7886  CE2 TYR A 516     -39.796 -52.498  64.203  1.00  0.920          C  
ATOM   7887  CZ  TYR A 516     -40.282 -53.764  64.451  1.00  0.920          C  
ATOM   7888  OH  TYR A 516     -40.536 -54.623  63.411  1.00  0.920          O  
ATOM   7889  H   TYR A 516     -37.187 -51.185  66.210  1.00  0.590          H  
ATOM   7890  HA  TYR A 516     -37.984 -50.555  69.026  1.00  0.860          H  
ATOM   7891 1HB  TYR A 516     -40.200 -51.391  68.514  1.00  1.100          H  
ATOM   7892 2HB  TYR A 516     -39.714 -50.151  67.382  1.00  1.100          H  
ATOM   7893  HD1 TYR A 516     -40.455 -53.659  67.813  1.00  1.100          H  
ATOM   7894  HD2 TYR A 516     -39.172 -50.646  65.056  1.00  1.100          H  
ATOM   7895  HE1 TYR A 516     -40.896 -55.182  65.944  1.00  1.100          H  
ATOM   7896  HE2 TYR A 516     -39.609 -52.171  63.179  1.00  1.100          H  
ATOM   7897  HH  TYR A 516     -40.840 -55.466  63.760  1.00  1.100          H  
ATOM   7898  N   ASP A 517     -36.824 -53.256  67.921  1.00  0.840          N  
ATOM   7899  CA  ASP A 517     -36.414 -54.616  68.215  1.00  0.760          C  
ATOM   7900  C   ASP A 517     -34.961 -54.726  67.814  1.00  0.710          C  
ATOM   7901  O   ASP A 517     -34.397 -53.766  67.297  1.00  0.700          O  
ATOM   7902  CB  ASP A 517     -37.291 -55.628  67.445  1.00  1.100          C  
ATOM   7903  CG  ASP A 517     -37.342 -57.055  68.053  1.00  1.100          C  
ATOM   7904  OD1 ASP A 517     -36.409 -57.414  68.749  1.00  1.100          O  
ATOM   7905  OD2 ASP A 517     -38.284 -57.768  67.796  1.00  1.100          O  
ATOM   7906  H   ASP A 517     -36.373 -52.795  67.149  1.00  1.010          H  
ATOM   7907  HA  ASP A 517     -36.501 -54.801  69.286  1.00  0.910          H  
ATOM   7908 1HB  ASP A 517     -38.302 -55.257  67.409  1.00  1.320          H  
ATOM   7909 2HB  ASP A 517     -36.937 -55.700  66.416  1.00  1.320          H  
ATOM   7910  N   GLY A 518     -34.374 -55.889  68.011  1.00  0.700          N  
ATOM   7911  CA  GLY A 518     -32.981 -56.133  67.672  1.00  0.660          C  
ATOM   7912  C   GLY A 518     -32.056 -56.017  68.880  1.00  0.710          C  
ATOM   7913  O   GLY A 518     -32.325 -55.290  69.848  1.00  0.680          O  
ATOM   7914  H   GLY A 518     -34.932 -56.632  68.438  1.00  0.840          H  
ATOM   7915 1HA  GLY A 518     -32.883 -57.130  67.240  1.00  0.790          H  
ATOM   7916 2HA  GLY A 518     -32.666 -55.426  66.905  1.00  0.790          H  
ATOM   7917  N   GLU A 519     -30.949 -56.762  68.811  1.00  0.800          N  
ATOM   7918  CA  GLU A 519     -29.918 -56.794  69.844  1.00  0.870          C  
ATOM   7919  C   GLU A 519     -29.252 -55.432  70.009  1.00  0.830          C  
ATOM   7920  O   GLU A 519     -28.868 -55.032  71.114  1.00  0.870          O  
ATOM   7921  CB  GLU A 519     -28.875 -57.854  69.480  1.00  1.190          C  
ATOM   7922  CG  GLU A 519     -29.410 -59.286  69.479  1.00  1.190          C  
ATOM   7923  CD  GLU A 519     -30.159 -59.643  68.205  1.00  1.190          C  
ATOM   7924  OE1 GLU A 519     -30.253 -58.797  67.329  1.00  1.190          O  
ATOM   7925  OE2 GLU A 519     -30.645 -60.739  68.113  1.00  1.190          O  
ATOM   7926  H   GLU A 519     -30.815 -57.355  67.988  1.00  0.960          H  
ATOM   7927  HA  GLU A 519     -30.386 -57.067  70.790  1.00  1.040          H  
ATOM   7928 1HB  GLU A 519     -28.482 -57.649  68.489  1.00  1.430          H  
ATOM   7929 2HB  GLU A 519     -28.041 -57.800  70.180  1.00  1.430          H  
ATOM   7930 1HG  GLU A 519     -28.574 -59.974  69.601  1.00  1.430          H  
ATOM   7931 2HG  GLU A 519     -30.076 -59.411  70.332  1.00  1.430          H  
ATOM   7932  N   PHE A 520     -29.101 -54.736  68.886  1.00  0.760          N  
ATOM   7933  CA  PHE A 520     -28.484 -53.426  68.827  1.00  0.730          C  
ATOM   7934  C   PHE A 520     -29.506 -52.499  68.210  1.00  0.620          C  
ATOM   7935  O   PHE A 520     -30.008 -52.777  67.121  1.00  0.540          O  
ATOM   7936  CB  PHE A 520     -27.216 -53.469  67.975  1.00  1.030          C  
ATOM   7937  CG  PHE A 520     -26.180 -54.404  68.523  1.00  1.030          C  
ATOM   7938  CD1 PHE A 520     -26.183 -55.741  68.152  1.00  1.030          C  
ATOM   7939  CD2 PHE A 520     -25.213 -53.967  69.406  1.00  1.030          C  
ATOM   7940  CE1 PHE A 520     -25.253 -56.618  68.654  1.00  1.030          C  
ATOM   7941  CE2 PHE A 520     -24.276 -54.847  69.910  1.00  1.030          C  
ATOM   7942  CZ  PHE A 520     -24.299 -56.173  69.535  1.00  1.030          C  
ATOM   7943  H   PHE A 520     -29.420 -55.149  68.021  1.00  0.910          H  
ATOM   7944  HA  PHE A 520     -28.247 -53.080  69.833  1.00  0.880          H  
ATOM   7945 1HB  PHE A 520     -27.461 -53.776  66.962  1.00  1.240          H  
ATOM   7946 2HB  PHE A 520     -26.776 -52.471  67.921  1.00  1.240          H  
ATOM   7947  HD1 PHE A 520     -26.938 -56.097  67.455  1.00  1.240          H  
ATOM   7948  HD2 PHE A 520     -25.188 -52.910  69.704  1.00  1.240          H  
ATOM   7949  HE1 PHE A 520     -25.275 -57.666  68.353  1.00  1.240          H  
ATOM   7950  HE2 PHE A 520     -23.516 -54.490  70.606  1.00  1.240          H  
ATOM   7951  HZ  PHE A 520     -23.560 -56.866  69.935  1.00  1.240          H  
ATOM   7952  N   ARG A 521     -29.829 -51.424  68.909  1.00  0.630          N  
ATOM   7953  CA  ARG A 521     -30.837 -50.498  68.421  1.00  0.540          C  
ATOM   7954  C   ARG A 521     -30.185 -49.392  67.634  1.00  0.520          C  
ATOM   7955  O   ARG A 521     -29.027 -49.052  67.891  1.00  0.570          O  
ATOM   7956  CB  ARG A 521     -31.645 -49.966  69.574  1.00  0.790          C  
ATOM   7957  CG  ARG A 521     -32.299 -51.069  70.391  1.00  0.790          C  
ATOM   7958  CD  ARG A 521     -33.359 -51.820  69.645  1.00  0.790          C  
ATOM   7959  NE  ARG A 521     -33.918 -52.835  70.494  1.00  0.790          N  
ATOM   7960  CZ  ARG A 521     -34.900 -52.618  71.399  1.00  0.790          C  
ATOM   7961  NH1 ARG A 521     -35.419 -51.410  71.521  1.00  0.790          N  
ATOM   7962  NH2 ARG A 521     -35.318 -53.612  72.160  1.00  0.790          N  
ATOM   7963  H   ARG A 521     -29.374 -51.252  69.793  1.00  0.760          H  
ATOM   7964  HA  ARG A 521     -31.503 -51.023  67.740  1.00  0.650          H  
ATOM   7965 1HB  ARG A 521     -31.012 -49.374  70.232  1.00  0.950          H  
ATOM   7966 2HB  ARG A 521     -32.435 -49.311  69.196  1.00  0.950          H  
ATOM   7967 1HG  ARG A 521     -31.546 -51.798  70.684  1.00  0.950          H  
ATOM   7968 2HG  ARG A 521     -32.737 -50.657  71.280  1.00  0.950          H  
ATOM   7969 1HD  ARG A 521     -34.151 -51.163  69.284  1.00  0.950          H  
ATOM   7970 2HD  ARG A 521     -32.912 -52.334  68.799  1.00  0.950          H  
ATOM   7971  HE  ARG A 521     -33.509 -53.789  70.397  1.00  0.950          H  
ATOM   7972 1HH1 ARG A 521     -35.110 -50.659  70.923  1.00  0.950          H  
ATOM   7973 2HH1 ARG A 521     -36.145 -51.213  72.227  1.00  0.950          H  
ATOM   7974 1HH2 ARG A 521     -34.911 -54.529  72.062  1.00  0.950          H  
ATOM   7975 2HH2 ARG A 521     -36.059 -53.480  72.856  1.00  0.950          H  
ATOM   7976  N   GLU A 522     -30.932 -48.883  66.668  1.00  0.430          N  
ATOM   7977  CA  GLU A 522     -30.509 -47.869  65.716  1.00  0.390          C  
ATOM   7978  C   GLU A 522     -31.449 -46.677  65.595  1.00  0.350          C  
ATOM   7979  O   GLU A 522     -32.539 -46.654  66.169  1.00  0.330          O  
ATOM   7980  CB  GLU A 522     -30.433 -48.548  64.340  1.00  0.560          C  
ATOM   7981  CG  GLU A 522     -29.412 -49.684  64.226  1.00  0.560          C  
ATOM   7982  CD  GLU A 522     -29.562 -50.456  62.985  1.00  0.560          C  
ATOM   7983  OE1 GLU A 522     -30.675 -50.525  62.499  1.00  0.560          O  
ATOM   7984  OE2 GLU A 522     -28.605 -50.982  62.483  1.00  0.560          O  
ATOM   7985  H   GLU A 522     -31.881 -49.253  66.584  1.00  0.520          H  
ATOM   7986  HA  GLU A 522     -29.537 -47.500  66.019  1.00  0.470          H  
ATOM   7987 1HB  GLU A 522     -31.412 -48.954  64.100  1.00  0.670          H  
ATOM   7988 2HB  GLU A 522     -30.193 -47.808  63.573  1.00  0.670          H  
ATOM   7989 1HG  GLU A 522     -28.422 -49.262  64.229  1.00  0.670          H  
ATOM   7990 2HG  GLU A 522     -29.494 -50.354  65.077  1.00  0.670          H  
ATOM   7991  N   PHE A 523     -31.035 -45.717  64.774  1.00  0.340          N  
ATOM   7992  CA  PHE A 523     -31.850 -44.570  64.399  1.00  0.350          C  
ATOM   7993  C   PHE A 523     -31.744 -44.371  62.890  1.00  0.310          C  
ATOM   7994  O   PHE A 523     -30.796 -44.840  62.251  1.00  0.250          O  
ATOM   7995  CB  PHE A 523     -31.433 -43.306  65.146  1.00  0.490          C  
ATOM   7996  CG  PHE A 523     -30.052 -42.769  64.837  1.00  0.490          C  
ATOM   7997  CD1 PHE A 523     -29.860 -41.795  63.861  1.00  0.490          C  
ATOM   7998  CD2 PHE A 523     -28.946 -43.229  65.527  1.00  0.490          C  
ATOM   7999  CE1 PHE A 523     -28.599 -41.302  63.609  1.00  0.490          C  
ATOM   8000  CE2 PHE A 523     -27.705 -42.739  65.282  1.00  0.490          C  
ATOM   8001  CZ  PHE A 523     -27.525 -41.771  64.321  1.00  0.490          C  
ATOM   8002  H   PHE A 523     -30.073 -45.787  64.436  1.00  0.410          H  
ATOM   8003  HA  PHE A 523     -32.888 -44.778  64.650  1.00  0.420          H  
ATOM   8004 1HB  PHE A 523     -32.148 -42.515  64.934  1.00  0.580          H  
ATOM   8005 2HB  PHE A 523     -31.498 -43.495  66.205  1.00  0.580          H  
ATOM   8006  HD1 PHE A 523     -30.717 -41.416  63.298  1.00  0.580          H  
ATOM   8007  HD2 PHE A 523     -29.069 -44.002  66.277  1.00  0.580          H  
ATOM   8008  HE1 PHE A 523     -28.458 -40.535  62.850  1.00  0.580          H  
ATOM   8009  HE2 PHE A 523     -26.853 -43.125  65.847  1.00  0.580          H  
ATOM   8010  HZ  PHE A 523     -26.528 -41.385  64.124  1.00  0.580          H  
ATOM   8011  N   GLU A 524     -32.717 -43.669  62.306  1.00  0.350          N  
ATOM   8012  CA  GLU A 524     -32.716 -43.419  60.859  1.00  0.370          C  
ATOM   8013  C   GLU A 524     -31.943 -42.186  60.421  1.00  0.370          C  
ATOM   8014  O   GLU A 524     -32.477 -41.073  60.366  1.00  0.300          O  
ATOM   8015  CB  GLU A 524     -34.137 -43.257  60.347  1.00  0.510          C  
ATOM   8016  CG  GLU A 524     -34.989 -44.466  60.438  1.00  0.510          C  
ATOM   8017  CD  GLU A 524     -36.311 -44.208  59.920  1.00  0.510          C  
ATOM   8018  OE1 GLU A 524     -36.581 -43.072  59.629  1.00  0.510          O  
ATOM   8019  OE2 GLU A 524     -37.048 -45.134  59.727  1.00  0.510          O  
ATOM   8020  H   GLU A 524     -33.476 -43.306  62.865  1.00  0.420          H  
ATOM   8021  HA  GLU A 524     -32.262 -44.283  60.368  1.00  0.440          H  
ATOM   8022 1HB  GLU A 524     -34.629 -42.458  60.902  1.00  0.610          H  
ATOM   8023 2HB  GLU A 524     -34.106 -42.955  59.300  1.00  0.610          H  
ATOM   8024 1HG  GLU A 524     -34.551 -45.240  59.844  1.00  0.610          H  
ATOM   8025 2HG  GLU A 524     -35.048 -44.804  61.463  1.00  0.610          H  
ATOM   8026  N   ASN A 525     -30.690 -42.367  60.051  1.00  0.490          N  
ATOM   8027  CA  ASN A 525     -29.846 -41.255  59.682  1.00  0.550          C  
ATOM   8028  C   ASN A 525     -30.035 -40.958  58.202  1.00  0.560          C  
ATOM   8029  O   ASN A 525     -29.194 -41.304  57.378  1.00  0.620          O  
ATOM   8030  CB  ASN A 525     -28.392 -41.559  59.987  1.00  0.750          C  
ATOM   8031  CG  ASN A 525     -27.520 -40.349  59.919  1.00  0.750          C  
ATOM   8032  OD1 ASN A 525     -28.032 -39.225  59.968  1.00  0.750          O  
ATOM   8033  ND2 ASN A 525     -26.227 -40.539  59.810  1.00  0.750          N  
ATOM   8034  H   ASN A 525     -30.278 -43.302  60.020  1.00  0.590          H  
ATOM   8035  HA  ASN A 525     -30.154 -40.373  60.245  1.00  0.660          H  
ATOM   8036 1HB  ASN A 525     -28.313 -42.022  60.958  1.00  0.900          H  
ATOM   8037 2HB  ASN A 525     -28.025 -42.281  59.274  1.00  0.900          H  
ATOM   8038 1HD2 ASN A 525     -25.606 -39.754  59.759  1.00  0.900          H  
ATOM   8039 2HD2 ASN A 525     -25.862 -41.468  59.769  1.00  0.900          H  
ATOM   8040  N   GLY A 526     -31.190 -40.429  57.828  1.00  0.530          N  
ATOM   8041  CA  GLY A 526     -31.398 -40.140  56.407  1.00  0.570          C  
ATOM   8042  C   GLY A 526     -31.532 -41.415  55.578  1.00  0.510          C  
ATOM   8043  O   GLY A 526     -31.041 -41.483  54.449  1.00  0.560          O  
ATOM   8044  H   GLY A 526     -31.870 -40.219  58.565  1.00  0.640          H  
ATOM   8045 1HA  GLY A 526     -32.297 -39.534  56.291  1.00  0.680          H  
ATOM   8046 2HA  GLY A 526     -30.564 -39.548  56.034  1.00  0.680          H  
ATOM   8047  N   SER A 527     -32.157 -42.430  56.183  1.00  0.400          N  
ATOM   8048  CA  SER A 527     -32.376 -43.785  55.656  1.00  0.330          C  
ATOM   8049  C   SER A 527     -31.200 -44.724  55.947  1.00  0.260          C  
ATOM   8050  O   SER A 527     -31.320 -45.943  55.757  1.00  0.210          O  
ATOM   8051  CB  SER A 527     -32.655 -43.780  54.164  1.00  0.490          C  
ATOM   8052  OG  SER A 527     -31.474 -43.777  53.425  1.00  0.490          O  
ATOM   8053  H   SER A 527     -32.530 -42.226  57.100  1.00  0.480          H  
ATOM   8054  HA  SER A 527     -33.257 -44.190  56.150  1.00  0.400          H  
ATOM   8055 1HB  SER A 527     -33.231 -44.657  53.915  1.00  0.590          H  
ATOM   8056 2HB  SER A 527     -33.257 -42.913  53.902  1.00  0.590          H  
ATOM   8057  HG  SER A 527     -31.098 -42.901  53.579  1.00  0.590          H  
ATOM   8058  N   ILE A 528     -30.089 -44.182  56.466  1.00  0.300          N  
ATOM   8059  CA  ILE A 528     -28.965 -45.030  56.816  1.00  0.300          C  
ATOM   8060  C   ILE A 528     -29.160 -45.420  58.264  1.00  0.300          C  
ATOM   8061  O   ILE A 528     -29.308 -44.562  59.133  1.00  0.300          O  
ATOM   8062  CB  ILE A 528     -27.611 -44.299  56.666  1.00  0.420          C  
ATOM   8063  CG1 ILE A 528     -27.451 -43.706  55.223  1.00  0.420          C  
ATOM   8064  CG2 ILE A 528     -26.447 -45.250  57.039  1.00  0.420          C  
ATOM   8065  CD1 ILE A 528     -27.538 -44.694  54.078  1.00  0.420          C  
ATOM   8066  H   ILE A 528     -29.998 -43.174  56.624  1.00  0.360          H  
ATOM   8067  HA  ILE A 528     -28.972 -45.940  56.214  1.00  0.360          H  
ATOM   8068  HB  ILE A 528     -27.596 -43.452  57.342  1.00  0.500          H  
ATOM   8069 1HG1 ILE A 528     -28.231 -42.951  55.078  1.00  0.500          H  
ATOM   8070 2HG1 ILE A 528     -26.483 -43.211  55.168  1.00  0.500          H  
ATOM   8071 1HG2 ILE A 528     -25.505 -44.714  56.957  1.00  0.500          H  
ATOM   8072 2HG2 ILE A 528     -26.565 -45.601  58.066  1.00  0.500          H  
ATOM   8073 3HG2 ILE A 528     -26.434 -46.113  56.373  1.00  0.500          H  
ATOM   8074 1HD1 ILE A 528     -27.415 -44.158  53.139  1.00  0.500          H  
ATOM   8075 2HD1 ILE A 528     -26.760 -45.449  54.164  1.00  0.500          H  
ATOM   8076 3HD1 ILE A 528     -28.516 -45.172  54.086  1.00  0.500          H  
ATOM   8077  N   CYS A 529     -29.185 -46.696  58.541  1.00  0.300          N  
ATOM   8078  CA  CYS A 529     -29.409 -47.117  59.894  1.00  0.340          C  
ATOM   8079  C   CYS A 529     -28.109 -47.021  60.659  1.00  0.390          C  
ATOM   8080  O   CYS A 529     -27.079 -47.561  60.240  1.00  0.490          O  
ATOM   8081  CB  CYS A 529     -29.950 -48.520  59.891  1.00  0.460          C  
ATOM   8082  SG  CYS A 529     -31.491 -48.672  58.974  1.00  0.460          S  
ATOM   8083  H   CYS A 529     -29.067 -47.387  57.802  1.00  0.360          H  
ATOM   8084  HA  CYS A 529     -30.133 -46.454  60.362  1.00  0.410          H  
ATOM   8085 1HB  CYS A 529     -29.220 -49.205  59.461  1.00  0.550          H  
ATOM   8086 2HB  CYS A 529     -30.135 -48.821  60.895  1.00  0.550          H  
ATOM   8087  N   VAL A 530     -28.145 -46.286  61.757  1.00  0.360          N  
ATOM   8088  CA  VAL A 530     -26.963 -46.066  62.562  1.00  0.460          C  
ATOM   8089  C   VAL A 530     -27.212 -46.465  63.998  1.00  0.490          C  
ATOM   8090  O   VAL A 530     -28.214 -46.088  64.595  1.00  0.460          O  
ATOM   8091  CB  VAL A 530     -26.524 -44.598  62.463  1.00  0.600          C  
ATOM   8092  CG1 VAL A 530     -25.293 -44.336  63.343  1.00  0.600          C  
ATOM   8093  CG2 VAL A 530     -26.215 -44.251  61.017  1.00  0.600          C  
ATOM   8094  H   VAL A 530     -29.038 -45.852  62.018  1.00  0.430          H  
ATOM   8095  HA  VAL A 530     -26.157 -46.687  62.171  1.00  0.550          H  
ATOM   8096  HB  VAL A 530     -27.330 -43.980  62.800  1.00  0.720          H  
ATOM   8097 1HG1 VAL A 530     -25.010 -43.289  63.263  1.00  0.720          H  
ATOM   8098 2HG1 VAL A 530     -25.511 -44.563  64.387  1.00  0.720          H  
ATOM   8099 3HG1 VAL A 530     -24.466 -44.958  63.006  1.00  0.720          H  
ATOM   8100 1HG2 VAL A 530     -25.924 -43.213  60.955  1.00  0.720          H  
ATOM   8101 2HG2 VAL A 530     -25.403 -44.881  60.657  1.00  0.720          H  
ATOM   8102 3HG2 VAL A 530     -27.091 -44.411  60.402  1.00  0.720          H  
ATOM   8103  N   GLU A 531     -26.315 -47.272  64.534  1.00  0.560          N  
ATOM   8104  CA  GLU A 531     -26.416 -47.773  65.898  1.00  0.610          C  
ATOM   8105  C   GLU A 531     -26.460 -46.655  66.939  1.00  0.650          C  
ATOM   8106  O   GLU A 531     -25.683 -45.697  66.873  1.00  0.700          O  
ATOM   8107  CB  GLU A 531     -25.236 -48.714  66.162  1.00  0.830          C  
ATOM   8108  CG  GLU A 531     -25.249 -49.438  67.498  1.00  0.830          C  
ATOM   8109  CD  GLU A 531     -24.078 -50.363  67.650  1.00  0.830          C  
ATOM   8110  OE1 GLU A 531     -23.342 -50.507  66.704  1.00  0.830          O  
ATOM   8111  OE2 GLU A 531     -23.903 -50.914  68.710  1.00  0.830          O  
ATOM   8112  H   GLU A 531     -25.523 -47.549  63.970  1.00  0.670          H  
ATOM   8113  HA  GLU A 531     -27.333 -48.348  65.995  1.00  0.730          H  
ATOM   8114 1HB  GLU A 531     -25.208 -49.473  65.381  1.00  1.000          H  
ATOM   8115 2HB  GLU A 531     -24.306 -48.149  66.102  1.00  1.000          H  
ATOM   8116 1HG  GLU A 531     -25.212 -48.711  68.299  1.00  1.000          H  
ATOM   8117 2HG  GLU A 531     -26.181 -49.998  67.594  1.00  1.000          H  
ATOM   8118  N   CYS A 532     -27.378 -46.786  67.894  1.00  0.640          N  
ATOM   8119  CA  CYS A 532     -27.490 -45.850  69.003  1.00  0.700          C  
ATOM   8120  C   CYS A 532     -26.286 -45.990  69.916  1.00  0.820          C  
ATOM   8121  O   CYS A 532     -25.772 -47.084  70.131  1.00  0.870          O  
ATOM   8122  CB  CYS A 532     -28.768 -46.082  69.812  1.00  0.960          C  
ATOM   8123  SG  CYS A 532     -30.306 -45.685  68.936  1.00  0.960          S  
ATOM   8124  H   CYS A 532     -27.999 -47.585  67.856  1.00  0.770          H  
ATOM   8125  HA  CYS A 532     -27.507 -44.837  68.604  1.00  0.840          H  
ATOM   8126 1HB  CYS A 532     -28.818 -47.131  70.111  1.00  1.150          H  
ATOM   8127 2HB  CYS A 532     -28.731 -45.487  70.726  1.00  1.150          H  
ATOM   8128  N   ASP A 533     -25.859 -44.885  70.482  1.00  0.910          N  
ATOM   8129  CA  ASP A 533     -24.709 -44.870  71.355  1.00  1.060          C  
ATOM   8130  C   ASP A 533     -24.896 -45.840  72.535  1.00  1.110          C  
ATOM   8131  O   ASP A 533     -25.992 -45.897  73.104  1.00  1.040          O  
ATOM   8132  CB  ASP A 533     -24.485 -43.444  71.855  1.00  1.420          C  
ATOM   8133  CG  ASP A 533     -23.166 -43.237  72.563  1.00  1.420          C  
ATOM   8134  OD1 ASP A 533     -22.227 -42.792  71.937  1.00  1.420          O  
ATOM   8135  OD2 ASP A 533     -23.078 -43.589  73.712  1.00  1.420          O  
ATOM   8136  H   ASP A 533     -26.331 -44.013  70.286  1.00  1.090          H  
ATOM   8137  HA  ASP A 533     -23.855 -45.137  70.749  1.00  1.270          H  
ATOM   8138 1HB  ASP A 533     -24.530 -42.778  71.007  1.00  1.710          H  
ATOM   8139 2HB  ASP A 533     -25.293 -43.158  72.533  1.00  1.710          H  
ATOM   8140  N   PRO A 534     -23.843 -46.576  72.961  1.00  1.230          N  
ATOM   8141  CA  PRO A 534     -23.825 -47.464  74.108  1.00  1.340          C  
ATOM   8142  C   PRO A 534     -24.268 -46.764  75.408  1.00  1.410          C  
ATOM   8143  O   PRO A 534     -24.617 -47.450  76.356  1.00  1.440          O  
ATOM   8144  CB  PRO A 534     -22.356 -47.899  74.188  1.00  2.010          C  
ATOM   8145  CG  PRO A 534     -21.850 -47.803  72.774  1.00  2.010          C  
ATOM   8146  CD  PRO A 534     -22.575 -46.622  72.169  1.00  2.010          C  
ATOM   8147  HA  PRO A 534     -24.478 -48.325  73.898  1.00  1.610          H  
ATOM   8148 1HB  PRO A 534     -21.810 -47.235  74.879  1.00  2.410          H  
ATOM   8149 2HB  PRO A 534     -22.286 -48.916  74.601  1.00  2.410          H  
ATOM   8150 1HG  PRO A 534     -20.756 -47.674  72.772  1.00  2.410          H  
ATOM   8151 2HG  PRO A 534     -22.060 -48.743  72.236  1.00  2.410          H  
ATOM   8152 1HD  PRO A 534     -21.983 -45.700  72.282  1.00  2.410          H  
ATOM   8153 2HD  PRO A 534     -22.770 -46.888  71.116  1.00  2.410          H  
ATOM   8154  N   GLN A 535     -24.253 -45.430  75.473  1.00  1.450          N  
ATOM   8155  CA  GLN A 535     -24.697 -44.700  76.653  1.00  1.530          C  
ATOM   8156  C   GLN A 535     -26.190 -44.958  76.951  1.00  1.390          C  
ATOM   8157  O   GLN A 535     -26.654 -44.770  78.087  1.00  1.330          O  
ATOM   8158  CB  GLN A 535     -24.493 -43.189  76.420  1.00  2.110          C  
ATOM   8159  CG  GLN A 535     -24.797 -42.243  77.603  1.00  2.110          C  
ATOM   8160  CD  GLN A 535     -23.867 -42.438  78.772  1.00  2.110          C  
ATOM   8161  OE1 GLN A 535     -22.656 -42.605  78.600  1.00  2.110          O  
ATOM   8162  NE2 GLN A 535     -24.424 -42.415  79.964  1.00  2.110          N  
ATOM   8163  H   GLN A 535     -23.910 -44.861  74.690  1.00  1.740          H  
ATOM   8164  HA  GLN A 535     -24.104 -45.025  77.508  1.00  1.840          H  
ATOM   8165 1HB  GLN A 535     -23.458 -43.017  76.124  1.00  2.530          H  
ATOM   8166 2HB  GLN A 535     -25.113 -42.876  75.577  1.00  2.530          H  
ATOM   8167 1HG  GLN A 535     -24.694 -41.222  77.260  1.00  2.530          H  
ATOM   8168 2HG  GLN A 535     -25.816 -42.404  77.948  1.00  2.530          H  
ATOM   8169 1HE2 GLN A 535     -23.872 -42.569  80.818  1.00  2.530          H  
ATOM   8170 2HE2 GLN A 535     -25.412 -42.293  80.050  1.00  2.530          H  
ATOM   8171  N   CYS A 536     -26.941 -45.272  75.901  1.00  1.330          N  
ATOM   8172  CA  CYS A 536     -28.390 -45.276  75.941  1.00  1.210          C  
ATOM   8173  C   CYS A 536     -29.050 -46.641  76.248  1.00  1.130          C  
ATOM   8174  O   CYS A 536     -28.541 -47.700  75.874  1.00  1.120          O  
ATOM   8175  CB  CYS A 536     -28.852 -44.722  74.610  1.00  1.740          C  
ATOM   8176  SG  CYS A 536     -30.473 -44.191  74.618  1.00  1.740          S  
ATOM   8177  H   CYS A 536     -26.480 -45.494  75.022  1.00  1.600          H  
ATOM   8178  HA  CYS A 536     -28.691 -44.587  76.717  1.00  1.450          H  
ATOM   8179 1HB  CYS A 536     -28.215 -43.890  74.319  1.00  2.090          H  
ATOM   8180 2HB  CYS A 536     -28.749 -45.492  73.844  1.00  2.090          H  
ATOM   8181  N   GLU A 537     -30.196 -46.614  76.970  1.00  1.110          N  
ATOM   8182  CA  GLU A 537     -30.938 -47.830  77.363  1.00  1.090          C  
ATOM   8183  C   GLU A 537     -31.772 -48.466  76.240  1.00  0.940          C  
ATOM   8184  O   GLU A 537     -32.465 -47.784  75.482  1.00  0.800          O  
ATOM   8185  CB  GLU A 537     -31.839 -47.543  78.573  1.00  1.530          C  
ATOM   8186  CG  GLU A 537     -32.495 -48.801  79.199  1.00  1.530          C  
ATOM   8187  CD  GLU A 537     -33.261 -48.521  80.484  1.00  1.530          C  
ATOM   8188  OE1 GLU A 537     -33.254 -47.400  80.939  1.00  1.530          O  
ATOM   8189  OE2 GLU A 537     -33.833 -49.435  81.014  1.00  1.530          O  
ATOM   8190  H   GLU A 537     -30.597 -45.705  77.240  1.00  1.330          H  
ATOM   8191  HA  GLU A 537     -30.201 -48.569  77.677  1.00  1.310          H  
ATOM   8192 1HB  GLU A 537     -31.276 -47.028  79.334  1.00  1.840          H  
ATOM   8193 2HB  GLU A 537     -32.644 -46.869  78.268  1.00  1.840          H  
ATOM   8194 1HG  GLU A 537     -33.196 -49.229  78.482  1.00  1.840          H  
ATOM   8195 2HG  GLU A 537     -31.724 -49.541  79.397  1.00  1.840          H  
ATOM   8196  N   LYS A 538     -31.763 -49.800  76.177  1.00  1.000          N  
ATOM   8197  CA  LYS A 538     -32.520 -50.533  75.159  1.00  0.920          C  
ATOM   8198  C   LYS A 538     -34.005 -50.637  75.511  1.00  0.880          C  
ATOM   8199  O   LYS A 538     -34.503 -51.690  75.903  1.00  0.980          O  
ATOM   8200  CB  LYS A 538     -31.922 -51.919  74.964  1.00  1.320          C  
ATOM   8201  CG  LYS A 538     -30.493 -51.875  74.447  1.00  1.320          C  
ATOM   8202  CD  LYS A 538     -29.925 -53.257  74.223  1.00  1.320          C  
ATOM   8203  CE  LYS A 538     -28.439 -53.187  73.891  1.00  1.320          C  
ATOM   8204  NZ  LYS A 538     -27.871 -54.518  73.603  1.00  1.320          N  
ATOM   8205  H   LYS A 538     -31.199 -50.310  76.843  1.00  1.200          H  
ATOM   8206  HA  LYS A 538     -32.430 -49.997  74.225  1.00  1.100          H  
ATOM   8207 1HB  LYS A 538     -31.937 -52.465  75.907  1.00  1.580          H  
ATOM   8208 2HB  LYS A 538     -32.529 -52.478  74.245  1.00  1.580          H  
ATOM   8209 1HG  LYS A 538     -30.475 -51.329  73.501  1.00  1.580          H  
ATOM   8210 2HG  LYS A 538     -29.864 -51.342  75.159  1.00  1.580          H  
ATOM   8211 1HD  LYS A 538     -30.065 -53.865  75.117  1.00  1.580          H  
ATOM   8212 2HD  LYS A 538     -30.445 -53.737  73.388  1.00  1.580          H  
ATOM   8213 1HE  LYS A 538     -28.283 -52.542  73.026  1.00  1.580          H  
ATOM   8214 2HE  LYS A 538     -27.917 -52.763  74.748  1.00  1.580          H  
ATOM   8215 1HZ  LYS A 538     -26.890 -54.428  73.403  1.00  1.580          H  
ATOM   8216 2HZ  LYS A 538     -27.999 -55.135  74.389  1.00  1.580          H  
ATOM   8217 3HZ  LYS A 538     -28.348 -54.896  72.770  1.00  1.580          H  
ATOM   8218  N   MET A 539     -34.696 -49.522  75.359  1.00  0.740          N  
ATOM   8219  CA  MET A 539     -36.097 -49.393  75.736  1.00  0.670          C  
ATOM   8220  C   MET A 539     -37.065 -50.248  74.920  1.00  0.670          C  
ATOM   8221  O   MET A 539     -36.852 -50.540  73.741  1.00  0.610          O  
ATOM   8222  CB  MET A 539     -36.515 -47.943  75.740  1.00  0.970          C  
ATOM   8223  CG  MET A 539     -35.775 -47.106  76.747  1.00  0.970          C  
ATOM   8224  SD  MET A 539     -35.996 -47.711  78.440  1.00  0.970          S  
ATOM   8225  CE  MET A 539     -37.684 -47.323  78.920  1.00  0.970          C  
ATOM   8226  H   MET A 539     -34.153 -48.716  75.044  1.00  0.890          H  
ATOM   8227  HA  MET A 539     -36.184 -49.750  76.761  1.00  0.800          H  
ATOM   8228 1HB  MET A 539     -36.374 -47.513  74.750  1.00  1.160          H  
ATOM   8229 2HB  MET A 539     -37.554 -47.900  75.986  1.00  1.160          H  
ATOM   8230 1HG  MET A 539     -34.711 -47.100  76.521  1.00  1.160          H  
ATOM   8231 2HG  MET A 539     -36.130 -46.075  76.702  1.00  1.160          H  
ATOM   8232 1HE  MET A 539     -37.865 -47.667  79.940  1.00  1.160          H  
ATOM   8233 2HE  MET A 539     -37.840 -46.247  78.883  1.00  1.160          H  
ATOM   8234 3HE  MET A 539     -38.391 -47.813  78.256  1.00  1.160          H  
ATOM   8235  N   GLU A 540     -38.131 -50.660  75.607  1.00  0.790          N  
ATOM   8236  CA  GLU A 540     -39.193 -51.542  75.129  1.00  0.910          C  
ATOM   8237  C   GLU A 540     -40.549 -50.865  74.930  1.00  0.770          C  
ATOM   8238  O   GLU A 540     -40.688 -49.653  75.053  1.00  0.580          O  
ATOM   8239  CB  GLU A 540     -39.349 -52.713  76.110  1.00  1.230          C  
ATOM   8240  CG  GLU A 540     -38.121 -53.629  76.225  1.00  1.230          C  
ATOM   8241  CD  GLU A 540     -37.871 -54.453  74.980  1.00  1.230          C  
ATOM   8242  OE1 GLU A 540     -38.765 -54.553  74.173  1.00  1.230          O  
ATOM   8243  OE2 GLU A 540     -36.792 -54.981  74.833  1.00  1.230          O  
ATOM   8244  H   GLU A 540     -38.209 -50.352  76.566  1.00  0.950          H  
ATOM   8245  HA  GLU A 540     -38.880 -51.945  74.163  1.00  1.090          H  
ATOM   8246 1HB  GLU A 540     -39.566 -52.321  77.103  1.00  1.470          H  
ATOM   8247 2HB  GLU A 540     -40.192 -53.336  75.824  1.00  1.470          H  
ATOM   8248 1HG  GLU A 540     -37.237 -53.016  76.417  1.00  1.470          H  
ATOM   8249 2HG  GLU A 540     -38.256 -54.296  77.075  1.00  1.470          H  
ATOM   8250  N   ASP A 541     -41.532 -51.666  74.524  1.00  0.920          N  
ATOM   8251  CA  ASP A 541     -42.923 -51.256  74.335  1.00  0.870          C  
ATOM   8252  C   ASP A 541     -43.107 -50.109  73.375  1.00  0.880          C  
ATOM   8253  O   ASP A 541     -43.943 -49.234  73.573  1.00  0.800          O  
ATOM   8254  CB  ASP A 541     -43.543 -50.874  75.678  1.00  1.240          C  
ATOM   8255  CG  ASP A 541     -43.563 -52.030  76.680  1.00  1.240          C  
ATOM   8256  OD1 ASP A 541     -43.675 -53.166  76.279  1.00  1.240          O  
ATOM   8257  OD2 ASP A 541     -43.479 -51.757  77.868  1.00  1.240          O  
ATOM   8258  H   ASP A 541     -41.324 -52.651  74.404  1.00  1.100          H  
ATOM   8259  HA  ASP A 541     -43.471 -52.114  73.941  1.00  1.040          H  
ATOM   8260 1HB  ASP A 541     -42.993 -50.033  76.112  1.00  1.490          H  
ATOM   8261 2HB  ASP A 541     -44.567 -50.541  75.517  1.00  1.490          H  
ATOM   8262  N   GLY A 542     -42.358 -50.146  72.292  1.00  1.050          N  
ATOM   8263  CA  GLY A 542     -42.477 -49.144  71.264  1.00  1.150          C  
ATOM   8264  C   GLY A 542     -41.533 -47.973  71.399  1.00  0.800          C  
ATOM   8265  O   GLY A 542     -41.485 -47.157  70.480  1.00  0.750          O  
ATOM   8266  H   GLY A 542     -41.684 -50.896  72.181  1.00  1.260          H  
ATOM   8267 1HA  GLY A 542     -42.269 -49.630  70.322  1.00  1.380          H  
ATOM   8268 2HA  GLY A 542     -43.504 -48.787  71.216  1.00  1.380          H  
ATOM   8269  N   LEU A 543     -40.756 -47.897  72.485  1.00  0.570          N  
ATOM   8270  CA  LEU A 543     -39.816 -46.792  72.663  1.00  0.260          C  
ATOM   8271  C   LEU A 543     -38.658 -46.831  71.739  1.00  0.200          C  
ATOM   8272  O   LEU A 543     -38.040 -47.867  71.528  1.00  0.360          O  
ATOM   8273  CB  LEU A 543     -39.231 -46.729  74.081  1.00  0.490          C  
ATOM   8274  CG  LEU A 543     -40.017 -45.935  75.105  1.00  0.490          C  
ATOM   8275  CD1 LEU A 543     -41.096 -46.765  75.782  1.00  0.490          C  
ATOM   8276  CD2 LEU A 543     -39.165 -45.326  76.052  1.00  0.490          C  
ATOM   8277  H   LEU A 543     -40.832 -48.592  73.233  1.00  0.680          H  
ATOM   8278  HA  LEU A 543     -40.270 -45.856  72.453  1.00  0.310          H  
ATOM   8279 1HB  LEU A 543     -39.158 -47.746  74.438  1.00  0.590          H  
ATOM   8280 2HB  LEU A 543     -38.235 -46.300  74.011  1.00  0.590          H  
ATOM   8281  HG  LEU A 543     -40.450 -45.186  74.609  1.00  0.590          H  
ATOM   8282 1HD1 LEU A 543     -41.664 -46.134  76.463  1.00  0.590          H  
ATOM   8283 2HD1 LEU A 543     -41.765 -47.190  75.049  1.00  0.590          H  
ATOM   8284 3HD1 LEU A 543     -40.633 -47.573  76.348  1.00  0.590          H  
ATOM   8285 1HD2 LEU A 543     -39.798 -44.731  76.654  1.00  0.590          H  
ATOM   8286 2HD2 LEU A 543     -38.667 -46.052  76.639  1.00  0.590          H  
ATOM   8287 3HD2 LEU A 543     -38.435 -44.691  75.550  1.00  0.590          H  
ATOM   8288  N   LEU A 544     -38.333 -45.655  71.218  1.00  0.170          N  
ATOM   8289  CA  LEU A 544     -37.139 -45.490  70.426  1.00  0.280          C  
ATOM   8290  C   LEU A 544     -36.054 -45.355  71.451  1.00  0.470          C  
ATOM   8291  O   LEU A 544     -36.305 -44.781  72.520  1.00  0.610          O  
ATOM   8292  CB  LEU A 544     -37.212 -44.220  69.557  1.00  0.350          C  
ATOM   8293  CG  LEU A 544     -38.327 -44.155  68.468  1.00  0.350          C  
ATOM   8294  CD1 LEU A 544     -38.330 -42.755  67.862  1.00  0.350          C  
ATOM   8295  CD2 LEU A 544     -38.056 -45.206  67.360  1.00  0.350          C  
ATOM   8296  H   LEU A 544     -38.918 -44.852  71.422  1.00  0.200          H  
ATOM   8297  HA  LEU A 544     -36.955 -46.382  69.820  1.00  0.340          H  
ATOM   8298 1HB  LEU A 544     -37.367 -43.369  70.222  1.00  0.420          H  
ATOM   8299 2HB  LEU A 544     -36.247 -44.084  69.062  1.00  0.420          H  
ATOM   8300  HG  LEU A 544     -39.303 -44.346  68.920  1.00  0.420          H  
ATOM   8301 1HD1 LEU A 544     -39.107 -42.685  67.100  1.00  0.420          H  
ATOM   8302 2HD1 LEU A 544     -38.526 -42.019  68.646  1.00  0.420          H  
ATOM   8303 3HD1 LEU A 544     -37.360 -42.545  67.409  1.00  0.420          H  
ATOM   8304 1HD2 LEU A 544     -38.833 -45.136  66.596  1.00  0.420          H  
ATOM   8305 2HD2 LEU A 544     -37.083 -45.011  66.903  1.00  0.420          H  
ATOM   8306 3HD2 LEU A 544     -38.060 -46.212  67.788  1.00  0.420          H  
ATOM   8307  N   THR A 545     -34.852 -45.801  71.148  1.00  0.510          N  
ATOM   8308  CA  THR A 545     -33.803 -45.622  72.117  1.00  0.650          C  
ATOM   8309  C   THR A 545     -33.020 -44.353  71.878  1.00  0.700          C  
ATOM   8310  O   THR A 545     -32.539 -43.754  72.814  1.00  0.770          O  
ATOM   8311  CB  THR A 545     -32.919 -46.856  72.154  1.00  0.850          C  
ATOM   8312  OG1 THR A 545     -32.323 -47.073  70.892  1.00  0.850          O  
ATOM   8313  CG2 THR A 545     -33.795 -48.008  72.474  1.00  0.850          C  
ATOM   8314  H   THR A 545     -34.680 -46.273  70.270  1.00  0.610          H  
ATOM   8315  HA  THR A 545     -34.255 -45.541  73.105  1.00  0.780          H  
ATOM   8316  HB  THR A 545     -32.146 -46.746  72.920  1.00  1.020          H  
ATOM   8317  HG1 THR A 545     -31.609 -46.435  70.756  1.00  1.020          H  
ATOM   8318 1HG2 THR A 545     -33.211 -48.889  72.516  1.00  1.020          H  
ATOM   8319 2HG2 THR A 545     -34.256 -47.817  73.419  1.00  1.020          H  
ATOM   8320 3HG2 THR A 545     -34.568 -48.129  71.719  1.00  1.020          H  
ATOM   8321  N   CYS A 546     -32.975 -43.843  70.671  1.00  0.660          N  
ATOM   8322  CA  CYS A 546     -32.227 -42.607  70.496  1.00  0.720          C  
ATOM   8323  C   CYS A 546     -32.765 -41.870  69.293  1.00  0.690          C  
ATOM   8324  O   CYS A 546     -33.427 -42.466  68.442  1.00  0.610          O  
ATOM   8325  CB  CYS A 546     -30.724 -42.868  70.298  1.00  0.980          C  
ATOM   8326  SG  CYS A 546     -30.267 -43.659  68.731  1.00  0.980          S  
ATOM   8327  H   CYS A 546     -33.397 -44.319  69.890  1.00  0.790          H  
ATOM   8328  HA  CYS A 546     -32.348 -41.974  71.368  1.00  0.860          H  
ATOM   8329 1HB  CYS A 546     -30.184 -41.917  70.362  1.00  1.180          H  
ATOM   8330 2HB  CYS A 546     -30.359 -43.489  71.117  1.00  1.180          H  
ATOM   8331  N   HIS A 547     -32.423 -40.590  69.185  1.00  0.780          N  
ATOM   8332  CA  HIS A 547     -32.769 -39.778  68.026  1.00  0.790          C  
ATOM   8333  C   HIS A 547     -31.540 -39.352  67.242  1.00  0.820          C  
ATOM   8334  O   HIS A 547     -31.614 -38.470  66.386  1.00  0.840          O  
ATOM   8335  CB  HIS A 547     -33.511 -38.513  68.449  1.00  1.100          C  
ATOM   8336  CG  HIS A 547     -34.843 -38.732  69.061  1.00  1.100          C  
ATOM   8337  ND1 HIS A 547     -35.972 -39.026  68.317  1.00  1.100          N  
ATOM   8338  CD2 HIS A 547     -35.238 -38.704  70.341  1.00  1.100          C  
ATOM   8339  CE1 HIS A 547     -37.002 -39.158  69.130  1.00  1.100          C  
ATOM   8340  NE2 HIS A 547     -36.582 -38.965  70.357  1.00  1.100          N  
ATOM   8341  H   HIS A 547     -31.920 -40.146  69.955  1.00  0.940          H  
ATOM   8342  HA  HIS A 547     -33.410 -40.349  67.356  1.00  0.950          H  
ATOM   8343 1HB  HIS A 547     -32.895 -37.980  69.166  1.00  1.320          H  
ATOM   8344 2HB  HIS A 547     -33.638 -37.859  67.590  1.00  1.320          H  
ATOM   8345  HD2 HIS A 547     -34.606 -38.506  71.208  1.00  1.320          H  
ATOM   8346  HE1 HIS A 547     -38.026 -39.387  68.837  1.00  1.320          H  
ATOM   8347  HE2 HIS A 547     -37.150 -39.003  71.197  1.00  1.320          H  
ATOM   8348  N   GLY A 548     -30.401 -39.945  67.543  1.00  0.880          N  
ATOM   8349  CA  GLY A 548     -29.181 -39.539  66.876  1.00  0.900          C  
ATOM   8350  C   GLY A 548     -27.950 -40.131  67.541  1.00  0.910          C  
ATOM   8351  O   GLY A 548     -28.070 -40.937  68.466  1.00  0.900          O  
ATOM   8352  H   GLY A 548     -30.392 -40.688  68.229  1.00  1.060          H  
ATOM   8353 1HA  GLY A 548     -29.235 -39.843  65.840  1.00  1.080          H  
ATOM   8354 2HA  GLY A 548     -29.128 -38.454  66.881  1.00  1.080          H  
ATOM   8355  N   PRO A 549     -26.749 -39.737  67.087  1.00  0.950          N  
ATOM   8356  CA  PRO A 549     -25.467 -40.205  67.561  1.00  1.030          C  
ATOM   8357  C   PRO A 549     -25.077 -39.439  68.815  1.00  1.330          C  
ATOM   8358  O   PRO A 549     -25.771 -38.434  69.048  1.00  2.430          O  
ATOM   8359  CB  PRO A 549     -24.548 -39.893  66.382  1.00  1.540          C  
ATOM   8360  CG  PRO A 549     -25.167 -38.652  65.733  1.00  1.540          C  
ATOM   8361  CD  PRO A 549     -26.666 -38.745  65.992  1.00  1.540          C  
ATOM   8362  HA  PRO A 549     -25.518 -41.286  67.760  1.00  1.240          H  
ATOM   8363 1HB  PRO A 549     -23.524 -39.717  66.747  1.00  1.850          H  
ATOM   8364 2HB  PRO A 549     -24.501 -40.756  65.704  1.00  1.850          H  
ATOM   8365 1HG  PRO A 549     -24.727 -37.741  66.168  1.00  1.850          H  
ATOM   8366 2HG  PRO A 549     -24.924 -38.634  64.658  1.00  1.850          H  
ATOM   8367 1HD  PRO A 549     -27.023 -37.765  66.334  1.00  1.850          H  
ATOM   8368 2HD  PRO A 549     -27.185 -39.077  65.095  1.00  1.850          H  
ATOM   8369  N   GLY A 550     -24.785 -40.303  69.768  1.00  0.670          N  
ATOM   8370  CA  GLY A 550     -23.910 -39.933  70.860  1.00  0.800          C  
ATOM   8371  C   GLY A 550     -24.860 -39.650  72.009  1.00  1.070          C  
ATOM   8372  O   GLY A 550     -26.076 -39.763  71.839  1.00  1.220          O  
ATOM   8373  H   GLY A 550     -25.616 -40.738  70.152  1.00  0.800          H  
ATOM   8374 1HA  GLY A 550     -23.221 -40.741  71.082  1.00  0.960          H  
ATOM   8375 2HA  GLY A 550     -23.338 -39.043  70.602  1.00  0.960          H  
ATOM   8376  N   PRO A 551     -24.381 -39.406  73.226  1.00  1.190          N  
ATOM   8377  CA  PRO A 551     -25.223 -39.087  74.366  1.00  1.550          C  
ATOM   8378  C   PRO A 551     -26.209 -37.943  74.073  1.00  1.870          C  
ATOM   8379  O   PRO A 551     -27.355 -37.990  74.524  1.00  2.230          O  
ATOM   8380  CB  PRO A 551     -24.184 -38.679  75.418  1.00  2.330          C  
ATOM   8381  CG  PRO A 551     -22.936 -39.480  75.038  1.00  2.330          C  
ATOM   8382  CD  PRO A 551     -22.932 -39.484  73.514  1.00  2.330          C  
ATOM   8383  HA  PRO A 551     -25.764 -39.992  74.684  1.00  1.860          H  
ATOM   8384 1HB  PRO A 551     -24.024 -37.588  75.388  1.00  2.790          H  
ATOM   8385 2HB  PRO A 551     -24.559 -38.917  76.425  1.00  2.790          H  
ATOM   8386 1HG  PRO A 551     -22.033 -39.021  75.469  1.00  2.790          H  
ATOM   8387 2HG  PRO A 551     -22.995 -40.503  75.451  1.00  2.790          H  
ATOM   8388 1HD  PRO A 551     -22.397 -38.609  73.112  1.00  2.790          H  
ATOM   8389 2HD  PRO A 551     -22.495 -40.438  73.171  1.00  2.790          H  
ATOM   8390  N   ASP A 552     -25.785 -36.984  73.231  1.00  1.810          N  
ATOM   8391  CA  ASP A 552     -26.542 -35.808  72.809  1.00  2.240          C  
ATOM   8392  C   ASP A 552     -27.975 -36.115  72.394  1.00  1.720          C  
ATOM   8393  O   ASP A 552     -28.838 -35.239  72.467  1.00  1.660          O  
ATOM   8394  CB  ASP A 552     -25.834 -35.174  71.611  1.00  2.960          C  
ATOM   8395  CG  ASP A 552     -24.474 -34.566  71.961  1.00  2.960          C  
ATOM   8396  OD1 ASP A 552     -24.183 -34.413  73.121  1.00  2.960          O  
ATOM   8397  OD2 ASP A 552     -23.718 -34.308  71.061  1.00  2.960          O  
ATOM   8398  H   ASP A 552     -24.824 -36.998  72.913  1.00  2.170          H  
ATOM   8399  HA  ASP A 552     -26.569 -35.099  73.639  1.00  2.690          H  
ATOM   8400 1HB  ASP A 552     -25.698 -35.932  70.832  1.00  3.560          H  
ATOM   8401 2HB  ASP A 552     -26.473 -34.389  71.187  1.00  3.560          H  
ATOM   8402  N   ASN A 553     -28.215 -37.334  71.889  1.00  1.470          N  
ATOM   8403  CA  ASN A 553     -29.534 -37.691  71.411  1.00  1.110          C  
ATOM   8404  C   ASN A 553     -30.248 -38.904  72.034  1.00  0.820          C  
ATOM   8405  O   ASN A 553     -31.224 -39.388  71.460  1.00  0.660          O  
ATOM   8406  CB  ASN A 553     -29.468 -37.883  69.935  1.00  1.700          C  
ATOM   8407  CG  ASN A 553     -29.218 -36.648  69.188  1.00  1.700          C  
ATOM   8408  OD1 ASN A 553     -30.130 -35.832  69.036  1.00  1.700          O  
ATOM   8409  ND2 ASN A 553     -28.010 -36.466  68.707  1.00  1.700          N  
ATOM   8410  H   ASN A 553     -27.462 -38.034  71.873  1.00  1.760          H  
ATOM   8411  HA  ASN A 553     -30.184 -36.837  71.603  1.00  1.330          H  
ATOM   8412 1HB  ASN A 553     -28.684 -38.597  69.721  1.00  2.040          H  
ATOM   8413 2HB  ASN A 553     -30.397 -38.288  69.607  1.00  2.040          H  
ATOM   8414 1HD2 ASN A 553     -27.797 -35.635  68.198  1.00  2.040          H  
ATOM   8415 2HD2 ASN A 553     -27.270 -37.161  68.872  1.00  2.040          H  
ATOM   8416  N   CYS A 554     -29.807 -39.418  73.163  1.00  0.870          N  
ATOM   8417  CA  CYS A 554     -30.482 -40.571  73.787  1.00  0.780          C  
ATOM   8418  C   CYS A 554     -31.906 -40.283  74.338  1.00  0.880          C  
ATOM   8419  O   CYS A 554     -32.132 -39.222  74.923  1.00  0.930          O  
ATOM   8420  CB  CYS A 554     -29.590 -41.118  74.860  1.00  1.130          C  
ATOM   8421  SG  CYS A 554     -30.270 -42.463  75.723  1.00  1.130          S  
ATOM   8422  H   CYS A 554     -28.986 -39.003  73.621  1.00  1.040          H  
ATOM   8423  HA  CYS A 554     -30.574 -41.346  73.029  1.00  0.940          H  
ATOM   8424 1HB  CYS A 554     -28.644 -41.427  74.427  1.00  1.350          H  
ATOM   8425 2HB  CYS A 554     -29.370 -40.324  75.579  1.00  1.350          H  
ATOM   8426  N   THR A 555     -32.883 -41.203  74.128  1.00  0.910          N  
ATOM   8427  CA  THR A 555     -34.240 -40.994  74.663  1.00  0.970          C  
ATOM   8428  C   THR A 555     -34.321 -41.284  76.153  1.00  1.080          C  
ATOM   8429  O   THR A 555     -35.184 -40.732  76.843  1.00  1.370          O  
ATOM   8430  CB  THR A 555     -35.284 -41.882  73.972  1.00  1.330          C  
ATOM   8431  OG1 THR A 555     -34.906 -43.239  74.144  1.00  1.330          O  
ATOM   8432  CG2 THR A 555     -35.393 -41.543  72.520  1.00  1.330          C  
ATOM   8433  H   THR A 555     -32.687 -42.082  73.637  1.00  1.090          H  
ATOM   8434  HA  THR A 555     -34.511 -39.949  74.506  1.00  1.160          H  
ATOM   8435  HB  THR A 555     -36.253 -41.732  74.447  1.00  1.600          H  
ATOM   8436  HG1 THR A 555     -35.564 -43.825  73.712  1.00  1.600          H  
ATOM   8437 1HG2 THR A 555     -36.138 -42.178  72.048  1.00  1.600          H  
ATOM   8438 2HG2 THR A 555     -35.691 -40.514  72.442  1.00  1.600          H  
ATOM   8439 3HG2 THR A 555     -34.457 -41.680  72.040  1.00  1.600          H  
ATOM   8440  N   LYS A 556     -33.452 -42.157  76.648  1.00  1.090          N  
ATOM   8441  CA  LYS A 556     -33.339 -42.468  78.064  1.00  1.080          C  
ATOM   8442  C   LYS A 556     -31.986 -43.120  78.290  1.00  1.050          C  
ATOM   8443  O   LYS A 556     -31.711 -44.183  77.727  1.00  1.070          O  
ATOM   8444  CB  LYS A 556     -34.462 -43.389  78.540  1.00  1.520          C  
ATOM   8445  CG  LYS A 556     -34.460 -43.630  80.056  1.00  1.520          C  
ATOM   8446  CD  LYS A 556     -35.614 -44.526  80.473  1.00  1.520          C  
ATOM   8447  CE  LYS A 556     -35.689 -44.751  81.982  1.00  1.520          C  
ATOM   8448  NZ  LYS A 556     -34.414 -45.350  82.525  1.00  1.520          N  
ATOM   8449  H   LYS A 556     -32.831 -42.638  76.002  1.00  1.310          H  
ATOM   8450  HA  LYS A 556     -33.368 -41.541  78.635  1.00  1.300          H  
ATOM   8451 1HB  LYS A 556     -35.431 -42.970  78.263  1.00  1.820          H  
ATOM   8452 2HB  LYS A 556     -34.370 -44.361  78.048  1.00  1.820          H  
ATOM   8453 1HG  LYS A 556     -33.516 -44.114  80.331  1.00  1.820          H  
ATOM   8454 2HG  LYS A 556     -34.532 -42.677  80.578  1.00  1.820          H  
ATOM   8455 1HD  LYS A 556     -36.566 -44.130  80.103  1.00  1.820          H  
ATOM   8456 2HD  LYS A 556     -35.444 -45.480  80.026  1.00  1.820          H  
ATOM   8457 1HE  LYS A 556     -35.886 -43.808  82.490  1.00  1.820          H  
ATOM   8458 2HE  LYS A 556     -36.511 -45.441  82.182  1.00  1.820          H  
ATOM   8459 1HZ  LYS A 556     -34.494 -45.509  83.512  1.00  1.820          H  
ATOM   8460 2HZ  LYS A 556     -34.191 -46.250  82.052  1.00  1.820          H  
ATOM   8461 3HZ  LYS A 556     -33.652 -44.714  82.354  1.00  1.820          H  
ATOM   8462  N   CYS A 557     -31.137 -42.497  79.090  1.00  1.010          N  
ATOM   8463  CA  CYS A 557     -29.798 -43.040  79.287  1.00  0.960          C  
ATOM   8464  C   CYS A 557     -29.836 -44.195  80.270  1.00  0.960          C  
ATOM   8465  O   CYS A 557     -30.704 -44.243  81.142  1.00  0.940          O  
ATOM   8466  CB  CYS A 557     -28.834 -41.950  79.753  1.00  1.360          C  
ATOM   8467  SG  CYS A 557     -28.518 -40.686  78.485  1.00  1.360          S  
ATOM   8468  H   CYS A 557     -31.409 -41.639  79.548  1.00  1.210          H  
ATOM   8469  HA  CYS A 557     -29.433 -43.414  78.339  1.00  1.150          H  
ATOM   8470 1HB  CYS A 557     -29.232 -41.456  80.640  1.00  1.640          H  
ATOM   8471 2HB  CYS A 557     -27.880 -42.400  80.028  1.00  1.640          H  
ATOM   8472  N   SER A 558     -28.868 -45.119  80.145  1.00  0.980          N  
ATOM   8473  CA  SER A 558     -28.779 -46.297  81.023  1.00  0.980          C  
ATOM   8474  C   SER A 558     -28.538 -45.929  82.488  1.00  1.070          C  
ATOM   8475  O   SER A 558     -28.779 -46.733  83.393  1.00  1.090          O  
ATOM   8476  CB  SER A 558     -27.664 -47.198  80.546  1.00  1.370          C  
ATOM   8477  OG  SER A 558     -26.410 -46.610  80.781  1.00  1.370          O  
ATOM   8478  H   SER A 558     -28.170 -45.019  79.397  1.00  1.180          H  
ATOM   8479  HA  SER A 558     -29.721 -46.841  80.968  1.00  1.180          H  
ATOM   8480 1HB  SER A 558     -27.722 -48.161  81.048  1.00  1.650          H  
ATOM   8481 2HB  SER A 558     -27.785 -47.374  79.474  1.00  1.650          H  
ATOM   8482  HG  SER A 558     -25.791 -47.101  80.228  1.00  1.650          H  
ATOM   8483  N   HIS A 559     -28.041 -44.705  82.694  1.00  1.160          N  
ATOM   8484  CA  HIS A 559     -27.748 -44.068  83.976  1.00  1.350          C  
ATOM   8485  C   HIS A 559     -27.683 -42.511  83.823  1.00  1.740          C  
ATOM   8486  O   HIS A 559     -27.382 -41.978  82.750  1.00  1.790          O  
ATOM   8487  CB  HIS A 559     -26.416 -44.575  84.551  1.00  1.810          C  
ATOM   8488  CG  HIS A 559     -25.230 -44.308  83.657  1.00  1.810          C  
ATOM   8489  ND1 HIS A 559     -24.837 -45.190  82.664  1.00  1.810          N  
ATOM   8490  CD2 HIS A 559     -24.386 -43.247  83.579  1.00  1.810          C  
ATOM   8491  CE1 HIS A 559     -23.786 -44.694  82.032  1.00  1.810          C  
ATOM   8492  NE2 HIS A 559     -23.505 -43.503  82.542  1.00  1.810          N  
ATOM   8493  H   HIS A 559     -27.875 -44.163  81.861  1.00  1.390          H  
ATOM   8494  HA  HIS A 559     -28.538 -44.299  84.688  1.00  1.620          H  
ATOM   8495 1HB  HIS A 559     -26.231 -44.100  85.515  1.00  2.180          H  
ATOM   8496 2HB  HIS A 559     -26.481 -45.650  84.719  1.00  2.180          H  
ATOM   8497  HD1 HIS A 559     -25.476 -45.827  82.193  1.00  2.180          H  
ATOM   8498  HD2 HIS A 559     -24.323 -42.312  84.138  1.00  2.180          H  
ATOM   8499  HE1 HIS A 559     -23.328 -45.245  81.209  1.00  2.180          H  
ATOM   8500  N   PHE A 560     -27.850 -41.782  84.926  1.00  2.130          N  
ATOM   8501  CA  PHE A 560     -27.655 -40.333  84.910  1.00  2.580          C  
ATOM   8502  C   PHE A 560     -27.047 -39.926  86.237  1.00  1.920          C  
ATOM   8503  O   PHE A 560     -27.166 -40.649  87.227  1.00  1.390          O  
ATOM   8504  CB  PHE A 560     -28.967 -39.591  84.688  1.00  3.430          C  
ATOM   8505  CG  PHE A 560     -29.936 -39.774  85.793  1.00  3.430          C  
ATOM   8506  CD1 PHE A 560     -29.953 -38.898  86.875  1.00  3.430          C  
ATOM   8507  CD2 PHE A 560     -30.838 -40.817  85.766  1.00  3.430          C  
ATOM   8508  CE1 PHE A 560     -30.847 -39.068  87.900  1.00  3.430          C  
ATOM   8509  CE2 PHE A 560     -31.737 -40.990  86.792  1.00  3.430          C  
ATOM   8510  CZ  PHE A 560     -31.741 -40.113  87.862  1.00  3.430          C  
ATOM   8511  H   PHE A 560     -28.109 -42.230  85.796  1.00  2.560          H  
ATOM   8512  HA  PHE A 560     -26.957 -40.069  84.113  1.00  3.100          H  
ATOM   8513 1HB  PHE A 560     -28.773 -38.538  84.584  1.00  4.120          H  
ATOM   8514 2HB  PHE A 560     -29.429 -39.934  83.762  1.00  4.120          H  
ATOM   8515  HD1 PHE A 560     -29.242 -38.069  86.912  1.00  4.120          H  
ATOM   8516  HD2 PHE A 560     -30.831 -41.507  84.919  1.00  4.120          H  
ATOM   8517  HE1 PHE A 560     -30.845 -38.376  88.745  1.00  4.120          H  
ATOM   8518  HE2 PHE A 560     -32.445 -41.817  86.763  1.00  4.120          H  
ATOM   8519  HZ  PHE A 560     -32.452 -40.253  88.675  1.00  4.120          H  
ATOM   8520  N   LYS A 561     -26.392 -38.772  86.259  1.00  2.300          N  
ATOM   8521  CA  LYS A 561     -25.761 -38.279  87.472  1.00  1.810          C  
ATOM   8522  C   LYS A 561     -25.983 -36.798  87.640  1.00  2.210          C  
ATOM   8523  O   LYS A 561     -26.235 -36.094  86.663  1.00  1.840          O  
ATOM   8524  CB  LYS A 561     -24.259 -38.564  87.436  1.00  2.730          C  
ATOM   8525  CG  LYS A 561     -23.892 -40.048  87.389  1.00  2.730          C  
ATOM   8526  CD  LYS A 561     -22.389 -40.254  87.425  1.00  2.730          C  
ATOM   8527  CE  LYS A 561     -22.037 -41.736  87.359  1.00  2.730          C  
ATOM   8528  NZ  LYS A 561     -20.561 -41.962  87.396  1.00  2.730          N  
ATOM   8529  H   LYS A 561     -26.323 -38.225  85.414  1.00  2.760          H  
ATOM   8530  HA  LYS A 561     -26.206 -38.783  88.331  1.00  2.170          H  
ATOM   8531 1HB  LYS A 561     -23.824 -38.083  86.563  1.00  3.280          H  
ATOM   8532 2HB  LYS A 561     -23.786 -38.120  88.313  1.00  3.280          H  
ATOM   8533 1HG  LYS A 561     -24.356 -40.563  88.231  1.00  3.280          H  
ATOM   8534 2HG  LYS A 561     -24.272 -40.488  86.469  1.00  3.280          H  
ATOM   8535 1HD  LYS A 561     -21.928 -39.740  86.580  1.00  3.280          H  
ATOM   8536 2HD  LYS A 561     -21.989 -39.835  88.347  1.00  3.280          H  
ATOM   8537 1HE  LYS A 561     -22.494 -42.248  88.205  1.00  3.280          H  
ATOM   8538 2HE  LYS A 561     -22.436 -42.157  86.434  1.00  3.280          H  
ATOM   8539 1HZ  LYS A 561     -20.371 -42.954  87.351  1.00  3.280          H  
ATOM   8540 2HZ  LYS A 561     -20.127 -41.501  86.608  1.00  3.280          H  
ATOM   8541 3HZ  LYS A 561     -20.182 -41.588  88.254  1.00  3.280          H  
ATOM   8542  N   ASP A 562     -25.881 -36.309  88.866  1.00  3.280          N  
ATOM   8543  CA  ASP A 562     -25.958 -34.875  89.069  1.00  4.050          C  
ATOM   8544  C   ASP A 562     -24.820 -34.224  88.294  1.00  4.430          C  
ATOM   8545  O   ASP A 562     -23.676 -34.678  88.375  1.00  4.540          O  
ATOM   8546  CB  ASP A 562     -25.860 -34.532  90.551  1.00  5.360          C  
ATOM   8547  CG  ASP A 562     -27.098 -34.953  91.348  1.00  5.360          C  
ATOM   8548  OD1 ASP A 562     -28.110 -35.288  90.763  1.00  5.360          O  
ATOM   8549  OD2 ASP A 562     -27.010 -34.942  92.548  1.00  5.360          O  
ATOM   8550  H   ASP A 562     -25.726 -36.924  89.653  1.00  3.940          H  
ATOM   8551  HA  ASP A 562     -26.907 -34.508  88.677  1.00  4.860          H  
ATOM   8552 1HB  ASP A 562     -24.982 -35.016  90.980  1.00  6.430          H  
ATOM   8553 2HB  ASP A 562     -25.723 -33.456  90.663  1.00  6.430          H  
ATOM   8554  N   GLY A 563     -25.121 -33.124  87.608  1.00  5.030          N  
ATOM   8555  CA  GLY A 563     -24.187 -32.367  86.765  1.00  5.780          C  
ATOM   8556  C   GLY A 563     -24.313 -32.645  85.236  1.00  5.090          C  
ATOM   8557  O   GLY A 563     -24.659 -31.712  84.511  1.00  5.210          O  
ATOM   8558  H   GLY A 563     -26.083 -32.814  87.639  1.00  6.040          H  
ATOM   8559 1HA  GLY A 563     -24.348 -31.304  86.941  1.00  6.940          H  
ATOM   8560 2HA  GLY A 563     -23.169 -32.571  87.092  1.00  6.940          H  
ATOM   8561  N   PRO A 564     -24.022 -33.859  84.692  1.00  4.620          N  
ATOM   8562  CA  PRO A 564     -24.197 -34.249  83.292  1.00  4.400          C  
ATOM   8563  C   PRO A 564     -25.535 -34.951  82.911  1.00  3.080          C  
ATOM   8564  O   PRO A 564     -25.580 -35.628  81.888  1.00  3.200          O  
ATOM   8565  CB  PRO A 564     -23.003 -35.185  83.092  1.00  6.600          C  
ATOM   8566  CG  PRO A 564     -22.885 -35.905  84.398  1.00  6.600          C  
ATOM   8567  CD  PRO A 564     -23.300 -34.887  85.461  1.00  6.600          C  
ATOM   8568  HA  PRO A 564     -24.059 -33.360  82.669  1.00  5.280          H  
ATOM   8569 1HB  PRO A 564     -23.191 -35.861  82.244  1.00  7.920          H  
ATOM   8570 2HB  PRO A 564     -22.104 -34.602  82.842  1.00  7.920          H  
ATOM   8571 1HG  PRO A 564     -23.537 -36.791  84.396  1.00  7.920          H  
ATOM   8572 2HG  PRO A 564     -21.857 -36.271  84.540  1.00  7.920          H  
ATOM   8573 1HD  PRO A 564     -23.967 -35.410  86.104  1.00  7.920          H  
ATOM   8574 2HD  PRO A 564     -22.433 -34.479  85.995  1.00  7.920          H  
ATOM   8575  N   ASN A 565     -26.603 -34.832  83.720  1.00  2.090          N  
ATOM   8576  CA  ASN A 565     -27.895 -35.566  83.532  1.00  0.800          C  
ATOM   8577  C   ASN A 565     -28.580 -35.433  82.150  1.00  0.850          C  
ATOM   8578  O   ASN A 565     -29.001 -34.340  81.763  1.00  0.910          O  
ATOM   8579  CB  ASN A 565     -28.891 -35.130  84.609  1.00  1.640          C  
ATOM   8580  CG  ASN A 565     -30.200 -35.976  84.671  1.00  1.640          C  
ATOM   8581  OD1 ASN A 565     -30.641 -36.636  83.702  1.00  1.640          O  
ATOM   8582  ND2 ASN A 565     -30.834 -35.936  85.824  1.00  1.640          N  
ATOM   8583  H   ASN A 565     -26.525 -34.259  84.548  1.00  2.510          H  
ATOM   8584  HA  ASN A 565     -27.681 -36.624  83.676  1.00  0.960          H  
ATOM   8585 1HB  ASN A 565     -28.405 -35.180  85.585  1.00  1.960          H  
ATOM   8586 2HB  ASN A 565     -29.162 -34.085  84.440  1.00  1.960          H  
ATOM   8587 1HD2 ASN A 565     -31.689 -36.450  85.946  1.00  1.960          H  
ATOM   8588 2HD2 ASN A 565     -30.463 -35.400  86.588  1.00  1.960          H  
ATOM   8589  N   CYS A 566     -28.784 -36.569  81.457  1.00  0.890          N  
ATOM   8590  CA  CYS A 566     -29.365 -36.623  80.103  1.00  1.010          C  
ATOM   8591  C   CYS A 566     -30.711 -35.891  79.974  1.00  1.040          C  
ATOM   8592  O   CYS A 566     -31.007 -35.256  78.959  1.00  1.050          O  
ATOM   8593  CB  CYS A 566     -29.561 -38.085  79.706  1.00  1.370          C  
ATOM   8594  SG  CYS A 566     -28.003 -38.996  79.494  1.00  1.370          S  
ATOM   8595  H   CYS A 566     -28.449 -37.434  81.861  1.00  1.070          H  
ATOM   8596  HA  CYS A 566     -28.651 -36.171  79.417  1.00  1.210          H  
ATOM   8597 1HB  CYS A 566     -30.149 -38.593  80.470  1.00  1.640          H  
ATOM   8598 2HB  CYS A 566     -30.121 -38.140  78.771  1.00  1.640          H  
ATOM   8599  N   VAL A 567     -31.499 -35.881  81.035  1.00  1.040          N  
ATOM   8600  CA  VAL A 567     -32.787 -35.203  81.006  1.00  1.050          C  
ATOM   8601  C   VAL A 567     -32.592 -33.716  80.687  1.00  1.090          C  
ATOM   8602  O   VAL A 567     -33.461 -33.084  80.106  1.00  1.190          O  
ATOM   8603  CB  VAL A 567     -33.530 -35.377  82.340  1.00  1.470          C  
ATOM   8604  CG1 VAL A 567     -34.799 -34.521  82.380  1.00  1.470          C  
ATOM   8605  CG2 VAL A 567     -33.876 -36.811  82.497  1.00  1.470          C  
ATOM   8606  H   VAL A 567     -31.214 -36.380  81.880  1.00  1.250          H  
ATOM   8607  HA  VAL A 567     -33.394 -35.650  80.217  1.00  1.260          H  
ATOM   8608  HB  VAL A 567     -32.886 -35.060  83.160  1.00  1.760          H  
ATOM   8609 1HG1 VAL A 567     -35.305 -34.675  83.332  1.00  1.760          H  
ATOM   8610 2HG1 VAL A 567     -34.555 -33.466  82.282  1.00  1.760          H  
ATOM   8611 3HG1 VAL A 567     -35.463 -34.818  81.565  1.00  1.760          H  
ATOM   8612 1HG2 VAL A 567     -34.398 -36.957  83.439  1.00  1.760          H  
ATOM   8613 2HG2 VAL A 567     -34.516 -37.095  81.672  1.00  1.760          H  
ATOM   8614 3HG2 VAL A 567     -32.978 -37.418  82.486  1.00  1.760          H  
ATOM   8615  N   GLU A 568     -31.528 -33.106  81.195  1.00  1.070          N  
ATOM   8616  CA  GLU A 568     -31.289 -31.698  80.933  1.00  1.100          C  
ATOM   8617  C   GLU A 568     -30.261 -31.489  79.809  1.00  1.170          C  
ATOM   8618  O   GLU A 568     -30.250 -30.443  79.156  1.00  1.220          O  
ATOM   8619  CB  GLU A 568     -30.814 -30.996  82.208  1.00  1.530          C  
ATOM   8620  CG  GLU A 568     -31.842 -30.984  83.347  1.00  1.530          C  
ATOM   8621  CD  GLU A 568     -31.340 -30.277  84.590  1.00  1.530          C  
ATOM   8622  OE1 GLU A 568     -30.207 -29.857  84.593  1.00  1.530          O  
ATOM   8623  OE2 GLU A 568     -32.092 -30.160  85.530  1.00  1.530          O  
ATOM   8624  H   GLU A 568     -30.812 -33.625  81.702  1.00  1.280          H  
ATOM   8625  HA  GLU A 568     -32.225 -31.239  80.619  1.00  1.320          H  
ATOM   8626 1HB  GLU A 568     -29.912 -31.494  82.573  1.00  1.830          H  
ATOM   8627 2HB  GLU A 568     -30.550 -29.964  81.980  1.00  1.830          H  
ATOM   8628 1HG  GLU A 568     -32.746 -30.490  82.996  1.00  1.830          H  
ATOM   8629 2HG  GLU A 568     -32.099 -32.015  83.596  1.00  1.830          H  
ATOM   8630  N   LYS A 569     -29.382 -32.479  79.588  1.00  1.150          N  
ATOM   8631  CA  LYS A 569     -28.313 -32.347  78.595  1.00  1.220          C  
ATOM   8632  C   LYS A 569     -28.644 -32.824  77.179  1.00  1.290          C  
ATOM   8633  O   LYS A 569     -27.933 -32.471  76.238  1.00  1.370          O  
ATOM   8634  CB  LYS A 569     -27.048 -33.062  79.072  1.00  1.680          C  
ATOM   8635  CG  LYS A 569     -26.472 -32.559  80.401  1.00  1.680          C  
ATOM   8636  CD  LYS A 569     -26.072 -31.087  80.394  1.00  1.680          C  
ATOM   8637  CE  LYS A 569     -25.436 -30.723  81.721  1.00  1.680          C  
ATOM   8638  NZ  LYS A 569     -25.118 -29.283  81.832  1.00  1.680          N  
ATOM   8639  H   LYS A 569     -29.412 -33.306  80.189  1.00  1.380          H  
ATOM   8640  HA  LYS A 569     -28.084 -31.289  78.503  1.00  1.460          H  
ATOM   8641 1HB  LYS A 569     -27.269 -34.123  79.204  1.00  2.020          H  
ATOM   8642 2HB  LYS A 569     -26.274 -32.984  78.310  1.00  2.020          H  
ATOM   8643 1HG  LYS A 569     -27.198 -32.712  81.193  1.00  2.020          H  
ATOM   8644 2HG  LYS A 569     -25.593 -33.149  80.628  1.00  2.020          H  
ATOM   8645 1HD  LYS A 569     -25.371 -30.892  79.582  1.00  2.020          H  
ATOM   8646 2HD  LYS A 569     -26.950 -30.457  80.265  1.00  2.020          H  
ATOM   8647 1HE  LYS A 569     -26.122 -30.997  82.521  1.00  2.020          H  
ATOM   8648 2HE  LYS A 569     -24.516 -31.283  81.834  1.00  2.020          H  
ATOM   8649 1HZ  LYS A 569     -24.700 -29.117  82.740  1.00  2.020          H  
ATOM   8650 2HZ  LYS A 569     -24.470 -29.016  81.107  1.00  2.020          H  
ATOM   8651 3HZ  LYS A 569     -25.967 -28.742  81.746  1.00  2.020          H  
ATOM   8652  N   CYS A 570     -29.741 -33.551  76.986  1.00  1.270          N  
ATOM   8653  CA  CYS A 570     -30.067 -34.056  75.664  1.00  1.340          C  
ATOM   8654  C   CYS A 570     -31.224 -33.395  74.853  1.00  1.220          C  
ATOM   8655  O   CYS A 570     -31.756 -34.108  74.006  1.00  1.220          O  
ATOM   8656  CB  CYS A 570     -30.395 -35.544  75.800  1.00  1.850          C  
ATOM   8657  SG  CYS A 570     -29.026 -36.517  76.431  1.00  1.850          S  
ATOM   8658  H   CYS A 570     -30.298 -33.866  77.782  1.00  1.520          H  
ATOM   8659  HA  CYS A 570     -29.163 -33.979  75.057  1.00  1.610          H  
ATOM   8660 1HB  CYS A 570     -31.241 -35.670  76.475  1.00  2.220          H  
ATOM   8661 2HB  CYS A 570     -30.678 -35.963  74.832  1.00  2.220          H  
ATOM   8662  HG  CYS A 570     -28.485 -36.898  75.254  1.00  2.220          H  
ATOM   8663  N   PRO A 571     -31.592 -32.066  74.964  1.00  1.110          N  
ATOM   8664  CA  PRO A 571     -32.662 -31.393  74.208  1.00  1.020          C  
ATOM   8665  C   PRO A 571     -32.693 -31.707  72.726  1.00  0.950          C  
ATOM   8666  O   PRO A 571     -33.761 -31.882  72.173  1.00  0.860          O  
ATOM   8667  CB  PRO A 571     -32.330 -29.918  74.417  1.00  1.530          C  
ATOM   8668  CG  PRO A 571     -31.721 -29.883  75.767  1.00  1.530          C  
ATOM   8669  CD  PRO A 571     -30.909 -31.134  75.874  1.00  1.530          C  
ATOM   8670  HA  PRO A 571     -33.636 -31.535  74.665  1.00  1.220          H  
ATOM   8671 1HB  PRO A 571     -31.650 -29.559  73.625  1.00  1.840          H  
ATOM   8672 2HB  PRO A 571     -33.251 -29.315  74.344  1.00  1.840          H  
ATOM   8673 1HG  PRO A 571     -31.105 -28.976  75.885  1.00  1.840          H  
ATOM   8674 2HG  PRO A 571     -32.502 -29.831  76.543  1.00  1.840          H  
ATOM   8675 1HD  PRO A 571     -29.868 -30.949  75.569  1.00  1.840          H  
ATOM   8676 2HD  PRO A 571     -31.025 -31.431  76.913  1.00  1.840          H  
ATOM   8677  N   ASP A 572     -31.547 -31.879  72.077  1.00  1.040          N  
ATOM   8678  CA  ASP A 572     -31.558 -32.193  70.650  1.00  0.980          C  
ATOM   8679  C   ASP A 572     -32.559 -33.308  70.324  1.00  1.050          C  
ATOM   8680  O   ASP A 572     -33.365 -33.196  69.386  1.00  0.930          O  
ATOM   8681  CB  ASP A 572     -30.169 -32.649  70.194  1.00  1.400          C  
ATOM   8682  CG  ASP A 572     -29.109 -31.550  70.202  1.00  1.400          C  
ATOM   8683  OD1 ASP A 572     -29.447 -30.395  70.332  1.00  1.400          O  
ATOM   8684  OD2 ASP A 572     -27.961 -31.884  70.078  1.00  1.400          O  
ATOM   8685  H   ASP A 572     -30.650 -31.747  72.528  1.00  1.250          H  
ATOM   8686  HA  ASP A 572     -31.837 -31.296  70.101  1.00  1.180          H  
ATOM   8687 1HB  ASP A 572     -29.828 -33.464  70.836  1.00  1.680          H  
ATOM   8688 2HB  ASP A 572     -30.242 -33.055  69.184  1.00  1.680          H  
ATOM   8689  N   GLY A 573     -32.448 -34.402  71.083  1.00  1.280          N  
ATOM   8690  CA  GLY A 573     -33.285 -35.566  70.921  1.00  1.330          C  
ATOM   8691  C   GLY A 573     -34.366 -35.546  71.962  1.00  1.590          C  
ATOM   8692  O   GLY A 573     -35.457 -36.033  71.735  1.00  1.560          O  
ATOM   8693  H   GLY A 573     -31.783 -34.375  71.857  1.00  1.540          H  
ATOM   8694 1HA  GLY A 573     -33.719 -35.576  69.922  1.00  1.600          H  
ATOM   8695 2HA  GLY A 573     -32.679 -36.465  71.031  1.00  1.600          H  
ATOM   8696  N   LEU A 574     -34.112 -34.944  73.110  1.00  1.930          N  
ATOM   8697  CA  LEU A 574     -35.099 -34.888  74.177  1.00  2.360          C  
ATOM   8698  C   LEU A 574     -36.314 -34.100  73.721  1.00  2.260          C  
ATOM   8699  O   LEU A 574     -37.430 -34.378  74.135  1.00  2.610          O  
ATOM   8700  CB  LEU A 574     -34.537 -34.278  75.432  1.00  3.130          C  
ATOM   8701  CG  LEU A 574     -35.381 -34.235  76.675  1.00  3.130          C  
ATOM   8702  CD1 LEU A 574     -35.710 -35.632  77.210  1.00  3.130          C  
ATOM   8703  CD2 LEU A 574     -34.645 -33.458  77.630  1.00  3.130          C  
ATOM   8704  H   LEU A 574     -33.215 -34.525  73.260  1.00  2.320          H  
ATOM   8705  HA  LEU A 574     -35.401 -35.904  74.393  1.00  2.830          H  
ATOM   8706 1HB  LEU A 574     -33.619 -34.802  75.679  1.00  3.760          H  
ATOM   8707 2HB  LEU A 574     -34.316 -33.324  75.228  1.00  3.760          H  
ATOM   8708  HG  LEU A 574     -36.327 -33.737  76.462  1.00  3.760          H  
ATOM   8709 1HD1 LEU A 574     -36.309 -35.529  78.115  1.00  3.760          H  
ATOM   8710 2HD1 LEU A 574     -36.268 -36.187  76.490  1.00  3.760          H  
ATOM   8711 3HD1 LEU A 574     -34.787 -36.164  77.443  1.00  3.760          H  
ATOM   8712 1HD2 LEU A 574     -35.233 -33.375  78.543  1.00  3.760          H  
ATOM   8713 2HD2 LEU A 574     -33.694 -33.956  77.840  1.00  3.760          H  
ATOM   8714 3HD2 LEU A 574     -34.445 -32.461  77.237  1.00  3.760          H  
ATOM   8715  N   GLN A 575     -36.112 -33.094  72.877  1.00  2.010          N  
ATOM   8716  CA  GLN A 575     -37.195 -32.284  72.342  1.00  2.120          C  
ATOM   8717  C   GLN A 575     -37.950 -33.060  71.260  1.00  2.200          C  
ATOM   8718  O   GLN A 575     -38.940 -32.559  70.724  1.00  1.830          O  
ATOM   8719  CB  GLN A 575     -36.689 -30.993  71.685  1.00  2.920          C  
ATOM   8720  CG  GLN A 575     -36.056 -31.226  70.308  1.00  2.920          C  
ATOM   8721  CD  GLN A 575     -35.360 -30.037  69.740  1.00  2.920          C  
ATOM   8722  OE1 GLN A 575     -35.766 -28.883  69.930  1.00  2.920          O  
ATOM   8723  NE2 GLN A 575     -34.285 -30.311  69.012  1.00  2.920          N  
ATOM   8724  H   GLN A 575     -35.168 -32.860  72.601  1.00  2.410          H  
ATOM   8725  HA  GLN A 575     -37.889 -32.044  73.145  1.00  2.540          H  
ATOM   8726 1HB  GLN A 575     -37.515 -30.293  71.566  1.00  3.510          H  
ATOM   8727 2HB  GLN A 575     -35.945 -30.523  72.324  1.00  3.510          H  
ATOM   8728 1HG  GLN A 575     -35.359 -32.046  70.362  1.00  3.510          H  
ATOM   8729 2HG  GLN A 575     -36.845 -31.474  69.602  1.00  3.510          H  
ATOM   8730 1HE2 GLN A 575     -33.756 -29.575  68.592  1.00  3.510          H  
ATOM   8731 2HE2 GLN A 575     -33.986 -31.291  68.911  1.00  3.510          H  
ATOM   8732  N   GLY A 576     -37.430 -34.224  70.851  1.00  3.040          N  
ATOM   8733  CA  GLY A 576     -37.996 -34.998  69.773  1.00  3.540          C  
ATOM   8734  C   GLY A 576     -39.192 -35.797  70.244  1.00  3.790          C  
ATOM   8735  O   GLY A 576     -39.622 -35.703  71.395  1.00  4.280          O  
ATOM   8736  H   GLY A 576     -36.637 -34.633  71.331  1.00  3.650          H  
ATOM   8737 1HA  GLY A 576     -38.285 -34.338  68.956  1.00  4.250          H  
ATOM   8738 2HA  GLY A 576     -37.233 -35.678  69.390  1.00  4.250          H  
ATOM   8739  N   ALA A 577     -39.767 -36.570  69.339  1.00  3.690          N  
ATOM   8740  CA  ALA A 577     -40.953 -37.312  69.703  1.00  4.100          C  
ATOM   8741  C   ALA A 577     -40.701 -38.372  70.754  1.00  5.300          C  
ATOM   8742  O   ALA A 577     -39.760 -39.158  70.656  1.00  6.060          O  
ATOM   8743  CB  ALA A 577     -41.541 -37.981  68.477  1.00  5.580          C  
ATOM   8744  H   ALA A 577     -39.382 -36.629  68.408  1.00  4.430          H  
ATOM   8745  HA  ALA A 577     -41.676 -36.603  70.108  1.00  4.920          H  
ATOM   8746 1HB  ALA A 577     -42.454 -38.506  68.758  1.00  6.690          H  
ATOM   8747 2HB  ALA A 577     -41.773 -37.231  67.723  1.00  6.690          H  
ATOM   8748 3HB  ALA A 577     -40.823 -38.690  68.072  1.00  6.690          H  
ATOM   8749  N   ASN A 578     -41.621 -38.435  71.704  1.00  5.510          N  
ATOM   8750  CA  ASN A 578     -41.696 -39.467  72.726  1.00  6.690          C  
ATOM   8751  C   ASN A 578     -40.416 -39.799  73.514  1.00  7.490          C  
ATOM   8752  O   ASN A 578     -40.111 -40.985  73.753  1.00  8.660          O  
ATOM   8753  CB  ASN A 578     -42.277 -40.694  72.108  1.00  8.890          C  
ATOM   8754  CG  ASN A 578     -43.678 -40.549  71.654  1.00  8.890          C  
ATOM   8755  OD1 ASN A 578     -44.015 -40.681  70.439  1.00  8.890          O  
ATOM   8756  ND2 ASN A 578     -44.552 -40.303  72.625  1.00  8.890          N  
ATOM   8757  H   ASN A 578     -42.328 -37.712  71.708  1.00  6.610          H  
ATOM   8758  HA  ASN A 578     -42.409 -39.112  73.470  1.00  8.030          H  
ATOM   8759 1HB  ASN A 578     -41.645 -41.075  71.304  1.00 10.670          H  
ATOM   8760 2HB  ASN A 578     -42.314 -41.393  72.861  1.00 10.670          H  
ATOM   8761 1HD2 ASN A 578     -45.563 -40.252  72.437  1.00 10.670          H  
ATOM   8762 2HD2 ASN A 578     -44.246 -40.232  73.574  1.00 10.670          H  
ATOM   8763  N   SER A 579     -39.687 -38.763  73.915  1.00  6.990          N  
ATOM   8764  CA  SER A 579     -38.461 -38.881  74.692  1.00  7.900          C  
ATOM   8765  C   SER A 579     -38.702 -38.999  76.200  1.00  8.500          C  
ATOM   8766  O   SER A 579     -39.732 -38.558  76.708  1.00  8.890          O  
ATOM   8767  CB  SER A 579     -37.683 -37.646  74.470  1.00 10.700          C  
ATOM   8768  OG  SER A 579     -38.386 -36.597  75.067  1.00 10.700          O  
ATOM   8769  H   SER A 579     -39.992 -37.828  73.666  1.00  8.390          H  
ATOM   8770  HA  SER A 579     -37.911 -39.754  74.343  1.00  9.480          H  
ATOM   8771 1HB  SER A 579     -36.698 -37.752  74.902  1.00 12.840          H  
ATOM   8772 2HB  SER A 579     -37.568 -37.455  73.398  1.00 12.840          H  
ATOM   8773  HG  SER A 579     -37.909 -35.786  74.862  1.00 12.840          H  
ATOM   8774  N   PHE A 580     -37.686 -39.487  76.938  1.00  8.620          N  
ATOM   8775  CA  PHE A 580     -37.690 -39.622  78.402  1.00  9.400          C  
ATOM   8776  C   PHE A 580     -38.953 -40.263  78.987  1.00  9.760          C  
ATOM   8777  O   PHE A 580     -39.559 -39.773  79.940  1.00 10.300          O  
ATOM   8778  CB  PHE A 580     -37.363 -38.288  79.072  1.00 12.850          C  
ATOM   8779  CG  PHE A 580     -37.204 -38.383  80.566  1.00 12.850          C  
ATOM   8780  CD1 PHE A 580     -36.270 -39.253  81.133  1.00 12.850          C  
ATOM   8781  CD2 PHE A 580     -37.965 -37.594  81.407  1.00 12.850          C  
ATOM   8782  CE1 PHE A 580     -36.136 -39.338  82.499  1.00 12.850          C  
ATOM   8783  CE2 PHE A 580     -37.823 -37.675  82.771  1.00 12.850          C  
ATOM   8784  CZ  PHE A 580     -36.912 -38.550  83.317  1.00 12.850          C  
ATOM   8785  H   PHE A 580     -36.831 -39.819  76.489  1.00 10.340          H  
ATOM   8786  HA  PHE A 580     -36.870 -40.294  78.649  1.00 11.280          H  
ATOM   8787 1HB  PHE A 580     -36.436 -37.918  78.666  1.00 15.420          H  
ATOM   8788 2HB  PHE A 580     -38.146 -37.565  78.844  1.00 15.420          H  
ATOM   8789  HD1 PHE A 580     -35.649 -39.876  80.494  1.00 15.420          H  
ATOM   8790  HD2 PHE A 580     -38.691 -36.909  80.970  1.00 15.420          H  
ATOM   8791  HE1 PHE A 580     -35.411 -40.024  82.933  1.00 15.420          H  
ATOM   8792  HE2 PHE A 580     -38.434 -37.050  83.419  1.00 15.420          H  
ATOM   8793  HZ  PHE A 580     -36.802 -38.615  84.397  1.00 15.420          H  
ATOM   8794  N   ILE A 581     -39.333 -41.390  78.414  1.00  9.580          N  
ATOM   8795  CA  ILE A 581     -40.491 -42.150  78.852  1.00  9.940          C  
ATOM   8796  C   ILE A 581     -40.179 -43.540  79.377  1.00 11.400          C  
ATOM   8797  O   ILE A 581     -39.392 -44.268  78.802  1.00 12.050          O  
ATOM   8798  CB  ILE A 581     -41.538 -42.186  77.736  1.00 13.770          C  
ATOM   8799  CG1 ILE A 581     -42.070 -40.742  77.544  1.00 13.770          C  
ATOM   8800  CG2 ILE A 581     -42.606 -43.191  78.080  1.00 13.770          C  
ATOM   8801  CD1 ILE A 581     -42.812 -40.452  76.273  1.00 13.770          C  
ATOM   8802  H   ILE A 581     -38.788 -41.708  77.625  1.00 11.500          H  
ATOM   8803  HA  ILE A 581     -40.945 -41.600  79.675  1.00 11.930          H  
ATOM   8804  HB  ILE A 581     -41.071 -42.466  76.791  1.00 16.530          H  
ATOM   8805 1HG1 ILE A 581     -42.717 -40.535  78.365  1.00 16.530          H  
ATOM   8806 2HG1 ILE A 581     -41.263 -40.066  77.597  1.00 16.530          H  
ATOM   8807 1HG2 ILE A 581     -43.318 -43.193  77.350  1.00 16.530          H  
ATOM   8808 2HG2 ILE A 581     -42.180 -44.182  78.145  1.00 16.530          H  
ATOM   8809 3HG2 ILE A 581     -43.075 -42.946  79.009  1.00 16.530          H  
ATOM   8810 1HD1 ILE A 581     -43.129 -39.411  76.278  1.00 16.530          H  
ATOM   8811 2HD1 ILE A 581     -42.140 -40.615  75.463  1.00 16.530          H  
ATOM   8812 3HD1 ILE A 581     -43.668 -41.080  76.151  1.00 16.530          H  
ATOM   8813  N   PHE A 582     -40.745 -43.879  80.529  1.00 12.010          N  
ATOM   8814  CA  PHE A 582     -40.573 -45.223  81.073  1.00 13.410          C  
ATOM   8815  C   PHE A 582     -41.308 -46.264  80.212  1.00 14.050          C  
ATOM   8816  O   PHE A 582     -40.699 -47.196  79.685  1.00 15.020          O  
ATOM   8817  CB  PHE A 582     -41.037 -45.238  82.531  1.00 18.210          C  
ATOM   8818  CG  PHE A 582     -41.023 -46.566  83.187  1.00 18.210          C  
ATOM   8819  CD1 PHE A 582     -39.830 -47.201  83.475  1.00 18.210          C  
ATOM   8820  CD2 PHE A 582     -42.210 -47.172  83.568  1.00 18.210          C  
ATOM   8821  CE1 PHE A 582     -39.823 -48.423  84.104  1.00 18.210          C  
ATOM   8822  CE2 PHE A 582     -42.204 -48.389  84.202  1.00 18.210          C  
ATOM   8823  CZ  PHE A 582     -41.010 -49.018  84.467  1.00 18.210          C  
ATOM   8824  H   PHE A 582     -41.325 -43.200  81.000  1.00 14.410          H  
ATOM   8825  HA  PHE A 582     -39.510 -45.465  81.054  1.00 16.090          H  
ATOM   8826 1HB  PHE A 582     -40.402 -44.574  83.114  1.00 21.860          H  
ATOM   8827 2HB  PHE A 582     -42.048 -44.846  82.593  1.00 21.860          H  
ATOM   8828  HD1 PHE A 582     -38.891 -46.729  83.192  1.00 21.860          H  
ATOM   8829  HD2 PHE A 582     -43.158 -46.676  83.359  1.00 21.860          H  
ATOM   8830  HE1 PHE A 582     -38.877 -48.919  84.321  1.00 21.860          H  
ATOM   8831  HE2 PHE A 582     -43.144 -48.857  84.495  1.00 21.860          H  
ATOM   8832  HZ  PHE A 582     -41.005 -49.984  84.968  1.00 21.860          H  
ATOM   8833  N   LYS A 583     -42.620 -46.073  80.058  1.00 13.570          N  
ATOM   8834  CA  LYS A 583     -43.468 -46.934  79.242  1.00 14.090          C  
ATOM   8835  C   LYS A 583     -44.501 -46.098  78.502  1.00 13.380          C  
ATOM   8836  O   LYS A 583     -45.069 -45.152  79.048  1.00 13.590          O  
ATOM   8837  CB  LYS A 583     -44.170 -48.010  80.083  1.00 19.520          C  
ATOM   8838  CG  LYS A 583     -43.246 -49.085  80.684  1.00 19.520          C  
ATOM   8839  CD  LYS A 583     -43.992 -50.063  81.619  1.00 19.520          C  
ATOM   8840  CE  LYS A 583     -44.846 -51.101  80.860  1.00 19.520          C  
ATOM   8841  NZ  LYS A 583     -44.011 -52.164  80.219  1.00 19.520          N  
ATOM   8842  H   LYS A 583     -43.042 -45.288  80.524  1.00 16.280          H  
ATOM   8843  HA  LYS A 583     -42.843 -47.430  78.495  1.00 16.910          H  
ATOM   8844 1HB  LYS A 583     -44.703 -47.534  80.905  1.00 23.420          H  
ATOM   8845 2HB  LYS A 583     -44.903 -48.505  79.463  1.00 23.420          H  
ATOM   8846 1HG  LYS A 583     -42.803 -49.649  79.863  1.00 23.420          H  
ATOM   8847 2HG  LYS A 583     -42.441 -48.628  81.227  1.00 23.420          H  
ATOM   8848 1HD  LYS A 583     -43.258 -50.593  82.226  1.00 23.420          H  
ATOM   8849 2HD  LYS A 583     -44.640 -49.498  82.284  1.00 23.420          H  
ATOM   8850 1HE  LYS A 583     -45.532 -51.570  81.560  1.00 23.420          H  
ATOM   8851 2HE  LYS A 583     -45.421 -50.608  80.086  1.00 23.420          H  
ATOM   8852 1HZ  LYS A 583     -44.602 -52.812  79.722  1.00 23.420          H  
ATOM   8853 2HZ  LYS A 583     -43.372 -51.746  79.526  1.00 23.420          H  
ATOM   8854 3HZ  LYS A 583     -43.477 -52.658  80.903  1.00 23.420          H  
ATOM   8855  N   TYR A 584     -44.842 -46.527  77.299  1.00 12.630          N  
ATOM   8856  CA  TYR A 584     -45.841 -45.835  76.492  1.00 11.860          C  
ATOM   8857  C   TYR A 584     -47.239 -46.246  76.865  1.00 11.960          C  
ATOM   8858  O   TYR A 584     -48.231 -45.720  76.361  1.00 11.760          O  
ATOM   8859  CB  TYR A 584     -45.558 -46.098  75.036  1.00 16.910          C  
ATOM   8860  CG  TYR A 584     -44.337 -45.405  74.505  1.00 16.910          C  
ATOM   8861  CD1 TYR A 584     -43.922 -44.187  74.965  1.00 16.910          C  
ATOM   8862  CD2 TYR A 584     -43.690 -45.944  73.501  1.00 16.910          C  
ATOM   8863  CE1 TYR A 584     -42.873 -43.543  74.414  1.00 16.910          C  
ATOM   8864  CE2 TYR A 584     -42.687 -45.255  72.933  1.00 16.910          C  
ATOM   8865  CZ  TYR A 584     -42.264 -44.072  73.381  1.00 16.910          C  
ATOM   8866  OH  TYR A 584     -41.165 -43.439  72.754  1.00 16.910          O  
ATOM   8867  H   TYR A 584     -44.383 -47.344  76.917  1.00 15.160          H  
ATOM   8868  HA  TYR A 584     -45.803 -44.775  76.712  1.00 14.230          H  
ATOM   8869 1HB  TYR A 584     -45.431 -47.170  74.879  1.00 20.290          H  
ATOM   8870 2HB  TYR A 584     -46.409 -45.781  74.438  1.00 20.290          H  
ATOM   8871  HD1 TYR A 584     -44.411 -43.721  75.747  1.00 20.290          H  
ATOM   8872  HD2 TYR A 584     -43.998 -46.890  73.093  1.00 20.290          H  
ATOM   8873  HE1 TYR A 584     -42.557 -42.607  74.783  1.00 20.290          H  
ATOM   8874  HE2 TYR A 584     -42.233 -45.646  72.095  1.00 20.290          H  
ATOM   8875  HH  TYR A 584     -40.890 -42.583  73.228  1.00 20.290          H  
ATOM   8876  N   ALA A 585     -47.286 -47.196  77.783  1.00 12.400          N  
ATOM   8877  CA  ALA A 585     -48.482 -47.733  78.385  1.00 12.770          C  
ATOM   8878  C   ALA A 585     -49.221 -46.626  79.124  1.00 12.000          C  
ATOM   8879  O   ALA A 585     -50.427 -46.719  79.335  1.00 11.610          O  
ATOM   8880  CB  ALA A 585     -48.125 -48.860  79.342  1.00 17.730          C  
ATOM   8881  H   ALA A 585     -46.399 -47.554  78.091  1.00 14.880          H  
ATOM   8882  HA  ALA A 585     -49.129 -48.114  77.594  1.00 15.320          H  
ATOM   8883 1HB  ALA A 585     -49.037 -49.261  79.783  1.00 21.280          H  
ATOM   8884 2HB  ALA A 585     -47.605 -49.646  78.801  1.00 21.280          H  
ATOM   8885 3HB  ALA A 585     -47.482 -48.471  80.131  1.00 21.280          H  
ATOM   8886  N   ASP A 586     -48.470 -45.613  79.582  1.00 11.930          N  
ATOM   8887  CA  ASP A 586     -48.998 -44.470  80.310  1.00 11.440          C  
ATOM   8888  C   ASP A 586     -49.539 -43.482  79.264  1.00 10.550          C  
ATOM   8889  O   ASP A 586     -48.729 -42.899  78.548  1.00 10.490          O  
ATOM   8890  CB  ASP A 586     -47.891 -43.818  81.142  1.00 16.210          C  
ATOM   8891  CG  ASP A 586     -48.390 -42.655  81.986  1.00 16.210          C  
ATOM   8892  OD1 ASP A 586     -49.524 -42.274  81.803  1.00 16.210          O  
ATOM   8893  OD2 ASP A 586     -47.652 -42.163  82.811  1.00 16.210          O  
ATOM   8894  H   ASP A 586     -47.467 -45.602  79.373  1.00 14.320          H  
ATOM   8895  HA  ASP A 586     -49.770 -44.808  80.989  1.00 13.730          H  
ATOM   8896 1HB  ASP A 586     -47.453 -44.567  81.804  1.00 19.450          H  
ATOM   8897 2HB  ASP A 586     -47.094 -43.473  80.481  1.00 19.450          H  
ATOM   8898  N   PRO A 587     -50.874 -43.298  79.103  1.00  9.960          N  
ATOM   8899  CA  PRO A 587     -51.519 -42.521  78.044  1.00  9.310          C  
ATOM   8900  C   PRO A 587     -50.940 -41.132  77.776  1.00  9.110          C  
ATOM   8901  O   PRO A 587     -50.861 -40.715  76.623  1.00  8.570          O  
ATOM   8902  CB  PRO A 587     -52.956 -42.387  78.574  1.00 13.960          C  
ATOM   8903  CG  PRO A 587     -53.172 -43.630  79.390  1.00 13.960          C  
ATOM   8904  CD  PRO A 587     -51.845 -43.873  80.080  1.00 13.960          C  
ATOM   8905  HA  PRO A 587     -51.508 -43.119  77.120  1.00 11.170          H  
ATOM   8906 1HB  PRO A 587     -53.051 -41.459  79.168  1.00 16.760          H  
ATOM   8907 2HB  PRO A 587     -53.659 -42.300  77.731  1.00 16.760          H  
ATOM   8908 1HG  PRO A 587     -53.997 -43.485  80.105  1.00 16.760          H  
ATOM   8909 2HG  PRO A 587     -53.462 -44.469  78.738  1.00 16.760          H  
ATOM   8910 1HD  PRO A 587     -51.778 -43.346  81.051  1.00 16.760          H  
ATOM   8911 2HD  PRO A 587     -51.742 -44.951  80.185  1.00 16.760          H  
ATOM   8912  N   ASP A 588     -50.455 -40.425  78.796  1.00  9.610          N  
ATOM   8913  CA  ASP A 588     -49.905 -39.086  78.554  1.00  9.680          C  
ATOM   8914  C   ASP A 588     -48.607 -39.147  77.748  1.00  8.780          C  
ATOM   8915  O   ASP A 588     -48.099 -38.134  77.259  1.00  7.850          O  
ATOM   8916  CB  ASP A 588     -49.647 -38.354  79.872  1.00 13.520          C  
ATOM   8917  CG  ASP A 588     -50.925 -37.906  80.607  1.00 13.520          C  
ATOM   8918  OD1 ASP A 588     -51.987 -37.902  80.023  1.00 13.520          O  
ATOM   8919  OD2 ASP A 588     -50.811 -37.553  81.756  1.00 13.520          O  
ATOM   8920  H   ASP A 588     -50.500 -40.766  79.756  1.00 11.530          H  
ATOM   8921  HA  ASP A 588     -50.634 -38.513  77.980  1.00 11.620          H  
ATOM   8922 1HB  ASP A 588     -49.083 -39.014  80.536  1.00 16.230          H  
ATOM   8923 2HB  ASP A 588     -49.029 -37.477  79.682  1.00 16.230          H  
ATOM   8924  N   ARG A 589     -48.048 -40.344  77.676  1.00  9.160          N  
ATOM   8925  CA  ARG A 589     -46.806 -40.653  77.033  1.00  8.560          C  
ATOM   8926  C   ARG A 589     -46.987 -41.612  75.848  1.00  7.930          C  
ATOM   8927  O   ARG A 589     -46.010 -42.146  75.339  1.00  7.370          O  
ATOM   8928  CB  ARG A 589     -45.901 -41.216  78.113  1.00 12.220          C  
ATOM   8929  CG  ARG A 589     -45.497 -40.158  79.160  1.00 12.220          C  
ATOM   8930  CD  ARG A 589     -44.920 -40.744  80.398  1.00 12.220          C  
ATOM   8931  NE  ARG A 589     -44.377 -39.715  81.282  1.00 12.220          N  
ATOM   8932  CZ  ARG A 589     -45.094 -38.932  82.123  1.00 12.220          C  
ATOM   8933  NH1 ARG A 589     -46.401 -39.060  82.201  1.00 12.220          N  
ATOM   8934  NH2 ARG A 589     -44.467 -38.033  82.870  1.00 12.220          N  
ATOM   8935  H   ARG A 589     -48.540 -41.137  78.088  1.00 10.990          H  
ATOM   8936  HA  ARG A 589     -46.372 -39.727  76.661  1.00 10.270          H  
ATOM   8937 1HB  ARG A 589     -46.425 -42.002  78.643  1.00 14.670          H  
ATOM   8938 2HB  ARG A 589     -45.040 -41.660  77.698  1.00 14.670          H  
ATOM   8939 1HG  ARG A 589     -44.772 -39.479  78.725  1.00 14.670          H  
ATOM   8940 2HG  ARG A 589     -46.371 -39.592  79.446  1.00 14.670          H  
ATOM   8941 1HD  ARG A 589     -45.689 -41.299  80.939  1.00 14.670          H  
ATOM   8942 2HD  ARG A 589     -44.123 -41.410  80.146  1.00 14.670          H  
ATOM   8943  HE  ARG A 589     -43.374 -39.587  81.264  1.00 14.670          H  
ATOM   8944 1HH1 ARG A 589     -46.875 -39.758  81.637  1.00 14.670          H  
ATOM   8945 2HH1 ARG A 589     -46.939 -38.483  82.832  1.00 14.670          H  
ATOM   8946 1HH2 ARG A 589     -43.462 -37.936  82.808  1.00 14.670          H  
ATOM   8947 2HH2 ARG A 589     -44.990 -37.443  83.501  1.00 14.670          H  
ATOM   8948  N   GLU A 590     -48.230 -41.811  75.378  1.00  8.180          N  
ATOM   8949  CA  GLU A 590     -48.488 -42.733  74.264  1.00  7.850          C  
ATOM   8950  C   GLU A 590     -47.613 -42.379  73.079  1.00  6.380          C  
ATOM   8951  O   GLU A 590     -47.442 -41.200  72.742  1.00  6.030          O  
ATOM   8952  CB  GLU A 590     -49.961 -42.722  73.830  1.00 11.120          C  
ATOM   8953  CG  GLU A 590     -50.308 -43.757  72.712  1.00 11.120          C  
ATOM   8954  CD  GLU A 590     -51.768 -43.780  72.348  1.00 11.120          C  
ATOM   8955  OE1 GLU A 590     -52.491 -42.987  72.882  1.00 11.120          O  
ATOM   8956  OE2 GLU A 590     -52.159 -44.595  71.548  1.00 11.120          O  
ATOM   8957  H   GLU A 590     -49.025 -41.335  75.816  1.00  9.820          H  
ATOM   8958  HA  GLU A 590     -48.235 -43.744  74.587  1.00  9.420          H  
ATOM   8959 1HB  GLU A 590     -50.590 -42.928  74.697  1.00 13.350          H  
ATOM   8960 2HB  GLU A 590     -50.222 -41.730  73.467  1.00 13.350          H  
ATOM   8961 1HG  GLU A 590     -49.745 -43.518  71.808  1.00 13.350          H  
ATOM   8962 2HG  GLU A 590     -50.002 -44.752  73.040  1.00 13.350          H  
ATOM   8963  N   CYS A 591     -47.042 -43.389  72.458  1.00  5.740          N  
ATOM   8964  CA  CYS A 591     -46.168 -43.128  71.347  1.00  4.370          C  
ATOM   8965  C   CYS A 591     -46.740 -43.127  69.976  1.00  3.650          C  
ATOM   8966  O   CYS A 591     -47.691 -43.849  69.678  1.00  4.320          O  
ATOM   8967  CB  CYS A 591     -45.139 -44.120  71.387  1.00  6.670          C  
ATOM   8968  SG  CYS A 591     -45.735 -45.831  71.003  1.00  6.670          S  
ATOM   8969  H   CYS A 591     -47.207 -44.327  72.791  1.00  6.890          H  
ATOM   8970  HA  CYS A 591     -45.743 -42.171  71.505  1.00  5.240          H  
ATOM   8971 1HB  CYS A 591     -44.264 -43.844  70.819  1.00  8.000          H  
ATOM   8972 2HB  CYS A 591     -44.900 -44.057  72.351  1.00  8.000          H  
ATOM   8973  HG  CYS A 591     -44.750 -46.463  71.626  1.00  8.000          H  
ATOM   8974  N   HIS A 592     -46.042 -42.412  69.086  1.00  2.400          N  
ATOM   8975  CA  HIS A 592     -46.467 -42.316  67.701  1.00  1.640          C  
ATOM   8976  C   HIS A 592     -46.493 -43.631  66.886  1.00  1.890          C  
ATOM   8977  O   HIS A 592     -47.274 -43.720  65.944  1.00  2.030          O  
ATOM   8978  CB  HIS A 592     -45.695 -41.195  66.958  1.00  2.600          C  
ATOM   8979  CG  HIS A 592     -44.206 -41.370  66.758  1.00  2.600          C  
ATOM   8980  ND1 HIS A 592     -43.275 -41.122  67.762  1.00  2.600          N  
ATOM   8981  CD2 HIS A 592     -43.491 -41.782  65.677  1.00  2.600          C  
ATOM   8982  CE1 HIS A 592     -42.065 -41.375  67.305  1.00  2.600          C  
ATOM   8983  NE2 HIS A 592     -42.165 -41.777  66.045  1.00  2.600          N  
ATOM   8984  H   HIS A 592     -45.264 -41.844  69.429  1.00  2.880          H  
ATOM   8985  HA  HIS A 592     -47.502 -41.970  67.713  1.00  1.970          H  
ATOM   8986 1HB  HIS A 592     -46.139 -41.092  65.988  1.00  3.120          H  
ATOM   8987 2HB  HIS A 592     -45.847 -40.252  67.479  1.00  3.120          H  
ATOM   8988  HD1 HIS A 592     -43.461 -40.900  68.733  1.00  3.120          H  
ATOM   8989  HD2 HIS A 592     -43.779 -42.092  64.672  1.00  3.120          H  
ATOM   8990  HE1 HIS A 592     -41.197 -41.243  67.953  1.00  3.120          H  
ATOM   8991  N   PRO A 593     -45.704 -44.682  67.176  1.00  2.850          N  
ATOM   8992  CA  PRO A 593     -45.807 -45.988  66.566  1.00  3.830          C  
ATOM   8993  C   PRO A 593     -47.167 -46.651  66.794  1.00  3.740          C  
ATOM   8994  O   PRO A 593     -47.469 -47.645  66.143  1.00  3.950          O  
ATOM   8995  CB  PRO A 593     -44.677 -46.749  67.215  1.00  5.750          C  
ATOM   8996  CG  PRO A 593     -43.701 -45.685  67.582  1.00  5.750          C  
ATOM   8997  CD  PRO A 593     -44.485 -44.536  67.943  1.00  5.750          C  
ATOM   8998  HA  PRO A 593     -45.619 -45.882  65.489  1.00  4.600          H  
ATOM   8999 1HB  PRO A 593     -45.046 -47.317  68.080  1.00  6.890          H  
ATOM   9000 2HB  PRO A 593     -44.275 -47.474  66.505  1.00  6.890          H  
ATOM   9001 1HG  PRO A 593     -43.083 -46.003  68.431  1.00  6.890          H  
ATOM   9002 2HG  PRO A 593     -43.024 -45.477  66.752  1.00  6.890          H  
ATOM   9003 1HD  PRO A 593     -44.650 -44.606  68.900  1.00  6.890          H  
ATOM   9004 2HD  PRO A 593     -43.929 -43.700  67.694  1.00  6.890          H  
ATOM   9005  N   CYS A 594     -47.968 -46.170  67.765  1.00  3.490          N  
ATOM   9006  CA  CYS A 594     -49.269 -46.779  67.980  1.00  3.410          C  
ATOM   9007  C   CYS A 594     -50.240 -46.370  66.877  1.00  4.150          C  
ATOM   9008  O   CYS A 594     -51.293 -46.990  66.712  1.00  4.680          O  
ATOM   9009  CB  CYS A 594     -49.867 -46.383  69.329  1.00  4.810          C  
ATOM   9010  SG  CYS A 594     -49.008 -47.055  70.743  1.00  4.810          S  
ATOM   9011  H   CYS A 594     -47.742 -45.340  68.321  1.00  4.190          H  
ATOM   9012  HA  CYS A 594     -49.152 -47.861  67.959  1.00  4.090          H  
ATOM   9013 1HB  CYS A 594     -49.856 -45.292  69.423  1.00  5.770          H  
ATOM   9014 2HB  CYS A 594     -50.907 -46.698  69.380  1.00  5.770          H  
ATOM   9015  HG  CYS A 594     -47.849 -46.444  70.481  1.00  5.770          H  
ATOM   9016  N   HIS A 595     -49.926 -45.286  66.165  1.00  4.170          N  
ATOM   9017  CA  HIS A 595     -50.769 -44.809  65.091  1.00  4.850          C  
ATOM   9018  C   HIS A 595     -50.519 -45.767  63.919  1.00  5.420          C  
ATOM   9019  O   HIS A 595     -49.403 -46.268  63.789  1.00  5.460          O  
ATOM   9020  CB  HIS A 595     -50.409 -43.353  64.737  1.00  6.520          C  
ATOM   9021  CG  HIS A 595     -51.407 -42.627  63.873  1.00  6.520          C  
ATOM   9022  ND1 HIS A 595     -51.546 -42.849  62.513  1.00  6.520          N  
ATOM   9023  CD2 HIS A 595     -52.315 -41.679  64.195  1.00  6.520          C  
ATOM   9024  CE1 HIS A 595     -52.499 -42.068  62.044  1.00  6.520          C  
ATOM   9025  NE2 HIS A 595     -52.982 -41.343  63.047  1.00  6.520          N  
ATOM   9026  H   HIS A 595     -49.033 -44.810  66.318  1.00  5.000          H  
ATOM   9027  HA  HIS A 595     -51.806 -44.847  65.403  1.00  5.820          H  
ATOM   9028 1HB  HIS A 595     -50.284 -42.784  65.657  1.00  7.820          H  
ATOM   9029 2HB  HIS A 595     -49.456 -43.328  64.226  1.00  7.820          H  
ATOM   9030  HD1 HIS A 595     -51.128 -43.614  61.960  1.00  7.820          H  
ATOM   9031  HD2 HIS A 595     -52.569 -41.191  65.136  1.00  7.820          H  
ATOM   9032  HE1 HIS A 595     -52.764 -42.100  60.991  1.00  7.820          H  
ATOM   9033  N   PRO A 596     -51.525 -46.154  63.124  1.00  5.960          N  
ATOM   9034  CA  PRO A 596     -51.364 -46.986  61.947  1.00  6.580          C  
ATOM   9035  C   PRO A 596     -50.594 -46.276  60.845  1.00  6.980          C  
ATOM   9036  O   PRO A 596     -50.580 -45.045  60.781  1.00  7.030          O  
ATOM   9037  CB  PRO A 596     -52.814 -47.283  61.535  1.00  9.870          C  
ATOM   9038  CG  PRO A 596     -53.632 -46.154  62.128  1.00  9.870          C  
ATOM   9039  CD  PRO A 596     -52.938 -45.819  63.436  1.00  9.870          C  
ATOM   9040  HA  PRO A 596     -50.846 -47.912  62.237  1.00  7.900          H  
ATOM   9041 1HB  PRO A 596     -52.880 -47.316  60.431  1.00 11.840          H  
ATOM   9042 2HB  PRO A 596     -53.116 -48.274  61.903  1.00 11.840          H  
ATOM   9043 1HG  PRO A 596     -53.647 -45.298  61.433  1.00 11.840          H  
ATOM   9044 2HG  PRO A 596     -54.679 -46.469  62.266  1.00 11.840          H  
ATOM   9045 1HD  PRO A 596     -53.099 -44.768  63.639  1.00 11.840          H  
ATOM   9046 2HD  PRO A 596     -53.307 -46.462  64.255  1.00 11.840          H  
ATOM   9047  N   ASN A 597     -49.962 -47.063  59.983  1.00  7.320          N  
ATOM   9048  CA  ASN A 597     -49.221 -46.528  58.850  1.00  7.720          C  
ATOM   9049  C   ASN A 597     -50.133 -45.785  57.883  1.00  8.350          C  
ATOM   9050  O   ASN A 597     -51.314 -46.107  57.742  1.00  8.630          O  
ATOM   9051  CB  ASN A 597     -48.467 -47.623  58.132  1.00 10.650          C  
ATOM   9052  CG  ASN A 597     -47.325 -48.199  58.938  1.00 10.650          C  
ATOM   9053  OD1 ASN A 597     -46.671 -47.547  59.766  1.00 10.650          O  
ATOM   9054  ND2 ASN A 597     -47.091 -49.453  58.701  1.00 10.650          N  
ATOM   9055  H   ASN A 597     -50.005 -48.064  60.112  1.00  8.780          H  
ATOM   9056  HA  ASN A 597     -48.496 -45.805  59.220  1.00  9.260          H  
ATOM   9057 1HB  ASN A 597     -49.155 -48.426  57.875  1.00 12.780          H  
ATOM   9058 2HB  ASN A 597     -48.068 -47.226  57.197  1.00 12.780          H  
ATOM   9059 1HD2 ASN A 597     -46.362 -49.934  59.181  1.00 12.780          H  
ATOM   9060 2HD2 ASN A 597     -47.633 -49.948  58.022  1.00 12.780          H  
ATOM   9061  N   CYS A 598     -49.543 -44.816  57.206  1.00  8.620          N  
ATOM   9062  CA  CYS A 598     -50.175 -43.944  56.225  1.00  9.320          C  
ATOM   9063  C   CYS A 598     -50.909 -44.702  55.120  1.00 10.430          C  
ATOM   9064  O   CYS A 598     -50.430 -45.715  54.611  1.00 11.520          O  
ATOM   9065  CB  CYS A 598     -49.125 -43.056  55.576  1.00 12.770          C  
ATOM   9066  SG  CYS A 598     -49.800 -41.807  54.511  1.00 12.770          S  
ATOM   9067  H   CYS A 598     -48.578 -44.622  57.455  1.00 10.340          H  
ATOM   9068  HA  CYS A 598     -50.895 -43.323  56.745  1.00 11.180          H  
ATOM   9069 1HB  CYS A 598     -48.519 -42.584  56.317  1.00 15.320          H  
ATOM   9070 2HB  CYS A 598     -48.460 -43.677  54.979  1.00 15.320          H  
ATOM   9071  N   THR A 599     -52.072 -44.164  54.743  1.00 10.260          N  
ATOM   9072  CA  THR A 599     -52.937 -44.686  53.695  1.00 11.330          C  
ATOM   9073  C   THR A 599     -52.200 -44.826  52.365  1.00 12.380          C  
ATOM   9074  O   THR A 599     -51.507 -43.907  51.913  1.00 12.090          O  
ATOM   9075  CB  THR A 599     -54.163 -43.754  53.508  1.00 15.430          C  
ATOM   9076  OG1 THR A 599     -54.881 -43.653  54.749  1.00 15.430          O  
ATOM   9077  CG2 THR A 599     -55.108 -44.302  52.439  1.00 15.430          C  
ATOM   9078  H   THR A 599     -52.389 -43.338  55.226  1.00 12.310          H  
ATOM   9079  HA  THR A 599     -53.286 -45.674  53.997  1.00 13.600          H  
ATOM   9080  HB  THR A 599     -53.816 -42.762  53.213  1.00 18.520          H  
ATOM   9081  HG1 THR A 599     -55.562 -42.975  54.673  1.00 18.520          H  
ATOM   9082 1HG2 THR A 599     -55.957 -43.629  52.337  1.00 18.520          H  
ATOM   9083 2HG2 THR A 599     -54.600 -44.373  51.479  1.00 18.520          H  
ATOM   9084 3HG2 THR A 599     -55.461 -45.287  52.734  1.00 18.520          H  
ATOM   9085  N   GLN A 600     -52.375 -45.980  51.723  1.00 13.620          N  
ATOM   9086  CA  GLN A 600     -51.721 -46.233  50.454  1.00 14.660          C  
ATOM   9087  C   GLN A 600     -51.973 -45.086  49.493  1.00 14.660          C  
ATOM   9088  O   GLN A 600     -53.096 -44.608  49.340  1.00 14.820          O  
ATOM   9089  CB  GLN A 600     -52.192 -47.548  49.830  1.00 20.110          C  
ATOM   9090  CG  GLN A 600     -51.453 -47.907  48.532  1.00 20.110          C  
ATOM   9091  CD  GLN A 600     -51.864 -49.217  47.961  1.00 20.110          C  
ATOM   9092  OE1 GLN A 600     -52.852 -49.824  48.389  1.00 20.110          O  
ATOM   9093  NE2 GLN A 600     -51.110 -49.672  46.985  1.00 20.110          N  
ATOM   9094  H   GLN A 600     -52.958 -46.690  52.143  1.00 16.340          H  
ATOM   9095  HA  GLN A 600     -50.647 -46.299  50.629  1.00 17.590          H  
ATOM   9096 1HB  GLN A 600     -52.048 -48.362  50.539  1.00 24.130          H  
ATOM   9097 2HB  GLN A 600     -53.257 -47.485  49.607  1.00 24.130          H  
ATOM   9098 1HG  GLN A 600     -51.650 -47.152  47.773  1.00 24.130          H  
ATOM   9099 2HG  GLN A 600     -50.384 -47.962  48.733  1.00 24.130          H  
ATOM   9100 1HE2 GLN A 600     -51.319 -50.548  46.544  1.00 24.130          H  
ATOM   9101 2HE2 GLN A 600     -50.320 -49.131  46.675  1.00 24.130          H  
ATOM   9102  N   GLY A 601     -50.901 -44.660  48.849  1.00 14.630          N  
ATOM   9103  CA  GLY A 601     -50.896 -43.565  47.894  1.00 14.820          C  
ATOM   9104  C   GLY A 601     -50.188 -42.331  48.451  1.00 13.790          C  
ATOM   9105  O   GLY A 601     -49.684 -41.502  47.690  1.00 14.110          O  
ATOM   9106  H   GLY A 601     -50.031 -45.129  49.038  1.00 17.560          H  
ATOM   9107 1HA  GLY A 601     -50.402 -43.890  46.978  1.00 17.780          H  
ATOM   9108 2HA  GLY A 601     -51.922 -43.311  47.629  1.00 17.780          H  
ATOM   9109  N   CYS A 602     -50.022 -42.241  49.772  1.00 12.610          N  
ATOM   9110  CA  CYS A 602     -49.307 -41.082  50.325  1.00 11.560          C  
ATOM   9111  C   CYS A 602     -47.804 -41.184  50.078  1.00 11.860          C  
ATOM   9112  O   CYS A 602     -47.062 -40.220  50.256  1.00 11.240          O  
ATOM   9113  CB  CYS A 602     -49.569 -40.915  51.790  1.00 16.600          C  
ATOM   9114  SG  CYS A 602     -48.883 -42.164  52.746  1.00 16.600          S  
ATOM   9115  H   CYS A 602     -50.456 -42.930  50.406  1.00 15.130          H  
ATOM   9116  HA  CYS A 602     -49.668 -40.186  49.828  1.00 13.870          H  
ATOM   9117 1HB  CYS A 602     -49.160 -39.966  52.130  1.00 19.920          H  
ATOM   9118 2HB  CYS A 602     -50.647 -40.901  51.964  1.00 19.920          H  
ATOM   9119  N   ASN A 603     -47.380 -42.365  49.636  1.00 12.870          N  
ATOM   9120  CA  ASN A 603     -46.002 -42.675  49.283  1.00 13.300          C  
ATOM   9121  C   ASN A 603     -45.852 -42.609  47.745  1.00 14.420          C  
ATOM   9122  O   ASN A 603     -44.850 -43.064  47.163  1.00 15.030          O  
ATOM   9123  CB  ASN A 603     -45.608 -44.023  49.860  1.00 18.450          C  
ATOM   9124  CG  ASN A 603     -45.576 -44.001  51.375  1.00 18.450          C  
ATOM   9125  OD1 ASN A 603     -45.105 -43.047  52.000  1.00 18.450          O  
ATOM   9126  ND2 ASN A 603     -46.090 -45.049  51.976  1.00 18.450          N  
ATOM   9127  H   ASN A 603     -48.091 -43.072  49.556  1.00 15.440          H  
ATOM   9128  HA  ASN A 603     -45.350 -41.911  49.708  1.00 15.960          H  
ATOM   9129 1HB  ASN A 603     -46.313 -44.772  49.553  1.00 22.140          H  
ATOM   9130 2HB  ASN A 603     -44.627 -44.317  49.481  1.00 22.140          H  
ATOM   9131 1HD2 ASN A 603     -46.114 -45.093  52.975  1.00 22.140          H  
ATOM   9132 2HD2 ASN A 603     -46.466 -45.810  51.449  1.00 22.140          H  
ATOM   9133  N   GLY A 604     -46.877 -42.046  47.094  1.00 14.770          N  
ATOM   9134  CA  GLY A 604     -46.892 -41.836  45.671  1.00 15.890          C  
ATOM   9135  C   GLY A 604     -46.783 -43.137  44.875  1.00 16.030          C  
ATOM   9136  O   GLY A 604     -47.282 -44.190  45.301  1.00 15.360          O  
ATOM   9137  H   GLY A 604     -47.699 -41.715  47.602  1.00 17.720          H  
ATOM   9138 1HA  GLY A 604     -47.814 -41.317  45.403  1.00 19.070          H  
ATOM   9139 2HA  GLY A 604     -46.074 -41.159  45.461  1.00 19.070          H  
ATOM   9140  N   PRO A 605     -46.079 -43.098  43.729  1.00 16.920          N  
ATOM   9141  CA  PRO A 605     -45.874 -44.170  42.780  1.00 17.230          C  
ATOM   9142  C   PRO A 605     -45.256 -45.428  43.346  1.00 17.040          C  
ATOM   9143  O   PRO A 605     -45.399 -46.481  42.727  1.00 17.150          O  
ATOM   9144  CB  PRO A 605     -44.918 -43.545  41.755  1.00 25.840          C  
ATOM   9145  CG  PRO A 605     -45.165 -42.073  41.839  1.00 25.840          C  
ATOM   9146  CD  PRO A 605     -45.458 -41.813  43.287  1.00 25.840          C  
ATOM   9147  HA  PRO A 605     -46.839 -44.406  42.306  1.00 20.680          H  
ATOM   9148 1HB  PRO A 605     -43.880 -43.818  42.002  1.00 31.010          H  
ATOM   9149 2HB  PRO A 605     -45.125 -43.955  40.755  1.00 31.010          H  
ATOM   9150 1HG  PRO A 605     -44.283 -41.519  41.478  1.00 31.010          H  
ATOM   9151 2HG  PRO A 605     -46.003 -41.794  41.180  1.00 31.010          H  
ATOM   9152 1HD  PRO A 605     -44.520 -41.615  43.840  1.00 31.010          H  
ATOM   9153 2HD  PRO A 605     -46.171 -40.974  43.320  1.00 31.010          H  
ATOM   9154  N   THR A 606     -44.586 -45.383  44.510  1.00 16.810          N  
ATOM   9155  CA  THR A 606     -44.023 -46.650  44.922  1.00 16.780          C  
ATOM   9156  C   THR A 606     -44.661 -47.106  46.195  1.00 15.830          C  
ATOM   9157  O   THR A 606     -44.177 -48.033  46.852  1.00 15.580          O  
ATOM   9158  CB  THR A 606     -42.511 -46.525  45.151  1.00 23.500          C  
ATOM   9159  OG1 THR A 606     -42.270 -45.504  46.129  1.00 23.500          O  
ATOM   9160  CG2 THR A 606     -41.828 -46.154  43.861  1.00 23.500          C  
ATOM   9161  H   THR A 606     -44.452 -44.555  45.108  1.00 20.170          H  
ATOM   9162  HA  THR A 606     -44.195 -47.412  44.163  1.00 20.140          H  
ATOM   9163  HB  THR A 606     -42.116 -47.474  45.511  1.00 28.200          H  
ATOM   9164  HG1 THR A 606     -41.360 -45.553  46.442  1.00 28.200          H  
ATOM   9165 1HG2 THR A 606     -40.758 -46.066  44.029  1.00 28.200          H  
ATOM   9166 2HG2 THR A 606     -42.020 -46.933  43.119  1.00 28.200          H  
ATOM   9167 3HG2 THR A 606     -42.216 -45.206  43.499  1.00 28.200          H  
ATOM   9168  N   SER A 607     -45.920 -46.703  46.361  1.00 15.330          N  
ATOM   9169  CA  SER A 607     -46.744 -47.134  47.473  1.00 14.430          C  
ATOM   9170  C   SER A 607     -47.190 -48.574  47.274  1.00 14.040          C  
ATOM   9171  O   SER A 607     -47.615 -49.247  48.210  1.00 13.620          O  
ATOM   9172  CB  SER A 607     -47.936 -46.214  47.603  1.00 20.560          C  
ATOM   9173  OG  SER A 607     -48.770 -46.311  46.491  1.00 20.560          O  
ATOM   9174  H   SER A 607     -46.282 -45.960  45.752  1.00 18.400          H  
ATOM   9175  HA  SER A 607     -46.150 -47.076  48.386  1.00 17.320          H  
ATOM   9176 1HB  SER A 607     -48.485 -46.474  48.499  1.00 24.670          H  
ATOM   9177 2HB  SER A 607     -47.604 -45.187  47.706  1.00 24.670          H  
ATOM   9178  HG  SER A 607     -48.414 -45.658  45.844  1.00 24.670          H  
ATOM   9179  N   HIS A 608     -47.031 -49.054  46.047  1.00 14.250          N  
ATOM   9180  CA  HIS A 608     -47.380 -50.403  45.655  1.00 13.950          C  
ATOM   9181  C   HIS A 608     -46.216 -51.363  45.893  1.00 13.380          C  
ATOM   9182  O   HIS A 608     -46.411 -52.580  45.945  1.00 13.680          O  
ATOM   9183  CB  HIS A 608     -47.723 -50.418  44.163  1.00 19.650          C  
ATOM   9184  CG  HIS A 608     -48.924 -49.598  43.811  1.00 19.650          C  
ATOM   9185  ND1 HIS A 608     -50.217 -50.000  44.088  1.00 19.650          N  
ATOM   9186  CD2 HIS A 608     -49.024 -48.382  43.224  1.00 19.650          C  
ATOM   9187  CE1 HIS A 608     -51.062 -49.067  43.673  1.00 19.650          C  
ATOM   9188  NE2 HIS A 608     -50.364 -48.078  43.148  1.00 19.650          N  
ATOM   9189  H   HIS A 608     -46.701 -48.407  45.348  1.00 17.100          H  
ATOM   9190  HA  HIS A 608     -48.239 -50.750  46.227  1.00 16.740          H  
ATOM   9191 1HB  HIS A 608     -46.868 -50.043  43.593  1.00 23.580          H  
ATOM   9192 2HB  HIS A 608     -47.902 -51.444  43.843  1.00 23.580          H  
ATOM   9193  HD2 HIS A 608     -48.196 -47.757  42.877  1.00 23.580          H  
ATOM   9194  HE1 HIS A 608     -52.148 -49.107  43.757  1.00 23.580          H  
ATOM   9195  HE2 HIS A 608     -50.746 -47.229  42.756  1.00 23.580          H  
ATOM   9196  N   ASP A 609     -44.994 -50.818  45.986  1.00 12.620          N  
ATOM   9197  CA  ASP A 609     -43.795 -51.627  46.132  1.00 12.070          C  
ATOM   9198  C   ASP A 609     -43.284 -51.618  47.562  1.00 10.840          C  
ATOM   9199  O   ASP A 609     -42.665 -52.580  48.028  1.00 10.210          O  
ATOM   9200  CB  ASP A 609     -42.676 -51.076  45.245  1.00 17.120          C  
ATOM   9201  CG  ASP A 609     -42.993 -51.078  43.760  1.00 17.120          C  
ATOM   9202  OD1 ASP A 609     -43.349 -52.095  43.218  1.00 17.120          O  
ATOM   9203  OD2 ASP A 609     -42.854 -50.029  43.174  1.00 17.120          O  
ATOM   9204  H   ASP A 609     -44.870 -49.809  45.986  1.00 15.140          H  
ATOM   9205  HA  ASP A 609     -44.023 -52.653  45.846  1.00 14.480          H  
ATOM   9206 1HB  ASP A 609     -42.463 -50.049  45.549  1.00 20.540          H  
ATOM   9207 2HB  ASP A 609     -41.768 -51.656  45.410  1.00 20.540          H  
ATOM   9208  N   CYS A 610     -43.483 -50.488  48.228  1.00 10.550          N  
ATOM   9209  CA  CYS A 610     -42.940 -50.259  49.543  1.00  9.440          C  
ATOM   9210  C   CYS A 610     -43.761 -50.748  50.716  1.00  8.550          C  
ATOM   9211  O   CYS A 610     -44.985 -50.625  50.751  1.00  8.190          O  
ATOM   9212  CB  CYS A 610     -42.725 -48.772  49.730  1.00 13.660          C  
ATOM   9213  SG  CYS A 610     -41.515 -48.072  48.602  1.00 13.660          S  
ATOM   9214  H   CYS A 610     -43.998 -49.733  47.782  1.00 12.660          H  
ATOM   9215  HA  CYS A 610     -41.982 -50.751  49.580  1.00 11.330          H  
ATOM   9216 1HB  CYS A 610     -43.671 -48.247  49.576  1.00 16.390          H  
ATOM   9217 2HB  CYS A 610     -42.413 -48.590  50.734  1.00 16.390          H  
ATOM   9218  HG  CYS A 610     -42.400 -47.958  47.580  1.00 16.390          H  
ATOM   9219  N   ILE A 611     -43.044 -51.230  51.720  1.00  8.240          N  
ATOM   9220  CA  ILE A 611     -43.603 -51.611  52.996  1.00  7.340          C  
ATOM   9221  C   ILE A 611     -42.891 -50.818  54.067  1.00  5.960          C  
ATOM   9222  O   ILE A 611     -41.676 -50.940  54.227  1.00  5.420          O  
ATOM   9223  CB  ILE A 611     -43.423 -53.115  53.287  1.00 10.640          C  
ATOM   9224  CG1 ILE A 611     -44.129 -53.946  52.184  1.00 10.640          C  
ATOM   9225  CG2 ILE A 611     -43.977 -53.438  54.706  1.00 10.640          C  
ATOM   9226  CD1 ILE A 611     -43.836 -55.431  52.223  1.00 10.640          C  
ATOM   9227  H   ILE A 611     -42.049 -51.322  51.589  1.00  9.890          H  
ATOM   9228  HA  ILE A 611     -44.662 -51.360  53.019  1.00  8.810          H  
ATOM   9229  HB  ILE A 611     -42.365 -53.363  53.255  1.00 12.760          H  
ATOM   9230 1HG1 ILE A 611     -45.204 -53.797  52.267  1.00 12.760          H  
ATOM   9231 2HG1 ILE A 611     -43.808 -53.578  51.210  1.00 12.760          H  
ATOM   9232 1HG2 ILE A 611     -43.843 -54.486  54.939  1.00 12.760          H  
ATOM   9233 2HG2 ILE A 611     -43.456 -52.853  55.459  1.00 12.760          H  
ATOM   9234 3HG2 ILE A 611     -45.038 -53.196  54.746  1.00 12.760          H  
ATOM   9235 1HD1 ILE A 611     -44.365 -55.919  51.404  1.00 12.760          H  
ATOM   9236 2HD1 ILE A 611     -42.764 -55.592  52.107  1.00 12.760          H  
ATOM   9237 3HD1 ILE A 611     -44.166 -55.862  53.161  1.00 12.760          H  
ATOM   9238  N   TYR A 612     -43.654 -50.076  54.842  1.00  5.450          N  
ATOM   9239  CA  TYR A 612     -43.093 -49.291  55.918  1.00  4.270          C  
ATOM   9240  C   TYR A 612     -43.642 -49.792  57.223  1.00  3.660          C  
ATOM   9241  O   TYR A 612     -44.693 -50.433  57.263  1.00  4.280          O  
ATOM   9242  CB  TYR A 612     -43.343 -47.804  55.746  1.00  6.450          C  
ATOM   9243  CG  TYR A 612     -42.653 -47.212  54.541  1.00  6.450          C  
ATOM   9244  CD1 TYR A 612     -43.361 -46.963  53.384  1.00  6.450          C  
ATOM   9245  CD2 TYR A 612     -41.292 -46.930  54.600  1.00  6.450          C  
ATOM   9246  CE1 TYR A 612     -42.725 -46.413  52.298  1.00  6.450          C  
ATOM   9247  CE2 TYR A 612     -40.653 -46.383  53.504  1.00  6.450          C  
ATOM   9248  CZ  TYR A 612     -41.370 -46.124  52.357  1.00  6.450          C  
ATOM   9249  OH  TYR A 612     -40.750 -45.577  51.260  1.00  6.450          O  
ATOM   9250  H   TYR A 612     -44.648 -50.042  54.665  1.00  6.540          H  
ATOM   9251  HA  TYR A 612     -42.015 -49.448  55.944  1.00  5.120          H  
ATOM   9252 1HB  TYR A 612     -44.412 -47.614  55.660  1.00  7.740          H  
ATOM   9253 2HB  TYR A 612     -42.987 -47.279  56.631  1.00  7.740          H  
ATOM   9254  HD1 TYR A 612     -44.423 -47.190  53.335  1.00  7.740          H  
ATOM   9255  HD2 TYR A 612     -40.733 -47.134  55.512  1.00  7.740          H  
ATOM   9256  HE1 TYR A 612     -43.285 -46.206  51.387  1.00  7.740          H  
ATOM   9257  HE2 TYR A 612     -39.587 -46.157  53.549  1.00  7.740          H  
ATOM   9258  HH  TYR A 612     -39.831 -45.388  51.466  1.00  7.740          H  
ATOM   9259  N   TYR A 613     -42.909 -49.518  58.279  1.00  2.800          N  
ATOM   9260  CA  TYR A 613     -43.260 -49.966  59.602  1.00  2.810          C  
ATOM   9261  C   TYR A 613     -43.485 -48.773  60.530  1.00  2.680          C  
ATOM   9262  O   TYR A 613     -42.998 -47.672  60.242  1.00  2.880          O  
ATOM   9263  CB  TYR A 613     -42.130 -50.877  60.086  1.00  3.930          C  
ATOM   9264  CG  TYR A 613     -42.001 -52.095  59.193  1.00  3.930          C  
ATOM   9265  CD1 TYR A 613     -41.232 -52.033  58.030  1.00  3.930          C  
ATOM   9266  CD2 TYR A 613     -42.659 -53.261  59.516  1.00  3.930          C  
ATOM   9267  CE1 TYR A 613     -41.140 -53.118  57.209  1.00  3.930          C  
ATOM   9268  CE2 TYR A 613     -42.557 -54.358  58.688  1.00  3.930          C  
ATOM   9269  CZ  TYR A 613     -41.807 -54.290  57.538  1.00  3.930          C  
ATOM   9270  OH  TYR A 613     -41.719 -55.397  56.719  1.00  3.930          O  
ATOM   9271  H   TYR A 613     -42.059 -48.986  58.150  1.00  3.360          H  
ATOM   9272  HA  TYR A 613     -44.166 -50.549  59.511  1.00  3.370          H  
ATOM   9273 1HB  TYR A 613     -41.183 -50.335  60.072  1.00  4.720          H  
ATOM   9274 2HB  TYR A 613     -42.302 -51.207  61.106  1.00  4.720          H  
ATOM   9275  HD1 TYR A 613     -40.709 -51.117  57.759  1.00  4.720          H  
ATOM   9276  HD2 TYR A 613     -43.263 -53.317  60.422  1.00  4.720          H  
ATOM   9277  HE1 TYR A 613     -40.551 -53.052  56.307  1.00  4.720          H  
ATOM   9278  HE2 TYR A 613     -43.079 -55.280  58.943  1.00  4.720          H  
ATOM   9279  HH  TYR A 613     -41.314 -55.149  55.883  1.00  4.720          H  
ATOM   9280  N   PRO A 614     -44.228 -48.928  61.634  1.00  2.880          N  
ATOM   9281  CA  PRO A 614     -44.395 -47.917  62.644  1.00  2.980          C  
ATOM   9282  C   PRO A 614     -42.969 -47.671  63.070  1.00  3.860          C  
ATOM   9283  O   PRO A 614     -42.109 -48.458  62.695  1.00  4.740          O  
ATOM   9284  CB  PRO A 614     -45.266 -48.593  63.703  1.00  4.470          C  
ATOM   9285  CG  PRO A 614     -45.964 -49.709  62.968  1.00  4.470          C  
ATOM   9286  CD  PRO A 614     -44.965 -50.182  61.925  1.00  4.470          C  
ATOM   9287  HA  PRO A 614     -44.861 -47.022  62.208  1.00  3.580          H  
ATOM   9288 1HB  PRO A 614     -44.687 -48.909  64.556  1.00  5.360          H  
ATOM   9289 2HB  PRO A 614     -45.998 -47.869  64.082  1.00  5.360          H  
ATOM   9290 1HG  PRO A 614     -46.255 -50.500  63.677  1.00  5.360          H  
ATOM   9291 2HG  PRO A 614     -46.896 -49.329  62.518  1.00  5.360          H  
ATOM   9292 1HD  PRO A 614     -44.296 -50.946  62.337  1.00  5.360          H  
ATOM   9293 2HD  PRO A 614     -45.545 -50.541  61.077  1.00  5.360          H  
ATOM   9294  N   TRP A 615     -42.678 -46.554  63.706  1.00  3.890          N  
ATOM   9295  CA  TRP A 615     -41.309 -46.212  64.119  1.00  5.070          C  
ATOM   9296  C   TRP A 615     -40.497 -45.569  62.996  1.00  5.490          C  
ATOM   9297  O   TRP A 615     -39.592 -44.792  63.279  1.00  6.580          O  
ATOM   9298  CB  TRP A 615     -40.517 -47.436  64.671  1.00  6.630          C  
ATOM   9299  CG  TRP A 615     -41.169 -48.076  65.825  1.00  6.630          C  
ATOM   9300  CD1 TRP A 615     -41.088 -47.574  67.049  1.00  6.630          C  
ATOM   9301  CD2 TRP A 615     -41.994 -49.296  65.940  1.00  6.630          C  
ATOM   9302  NE1 TRP A 615     -41.794 -48.307  67.915  1.00  6.630          N  
ATOM   9303  CE2 TRP A 615     -42.367 -49.381  67.255  1.00  6.630          C  
ATOM   9304  CE3 TRP A 615     -42.435 -50.294  65.040  1.00  6.630          C  
ATOM   9305  CZ2 TRP A 615     -43.176 -50.407  67.723  1.00  6.630          C  
ATOM   9306  CZ3 TRP A 615     -43.230 -51.311  65.507  1.00  6.630          C  
ATOM   9307  CH2 TRP A 615     -43.594 -51.365  66.812  1.00  6.630          C  
ATOM   9308  H   TRP A 615     -43.427 -45.927  63.962  1.00  4.670          H  
ATOM   9309  HA  TRP A 615     -41.378 -45.484  64.927  1.00  6.080          H  
ATOM   9310 1HB  TRP A 615     -40.249 -48.162  63.923  1.00  7.950          H  
ATOM   9311 2HB  TRP A 615     -39.581 -47.058  65.051  1.00  7.950          H  
ATOM   9312  HD1 TRP A 615     -40.547 -46.675  67.318  1.00  7.950          H  
ATOM   9313  HE1 TRP A 615     -41.843 -48.024  68.903  1.00  7.950          H  
ATOM   9314  HE3 TRP A 615     -42.156 -50.287  64.003  1.00  7.950          H  
ATOM   9315  HZ2 TRP A 615     -43.488 -50.487  68.754  1.00  7.950          H  
ATOM   9316  HZ3 TRP A 615     -43.557 -52.072  64.801  1.00  7.950          H  
ATOM   9317  HH2 TRP A 615     -44.226 -52.184  67.152  1.00  7.950          H  
ATOM   9318  N   THR A 616     -40.868 -45.782  61.725  1.00  4.880          N  
ATOM   9319  CA  THR A 616     -40.092 -45.199  60.624  1.00  5.630          C  
ATOM   9320  C   THR A 616     -40.607 -43.805  60.252  1.00  6.470          C  
ATOM   9321  O   THR A 616     -40.163 -43.182  59.288  1.00  7.350          O  
ATOM   9322  CB  THR A 616     -40.118 -46.077  59.356  1.00  7.580          C  
ATOM   9323  OG1 THR A 616     -41.460 -46.167  58.830  1.00  7.580          O  
ATOM   9324  CG2 THR A 616     -39.583 -47.489  59.635  1.00  7.580          C  
ATOM   9325  H   THR A 616     -41.637 -46.423  61.503  1.00  5.860          H  
ATOM   9326  HA  THR A 616     -39.060 -45.098  60.950  1.00  6.760          H  
ATOM   9327  HB  THR A 616     -39.490 -45.607  58.615  1.00  9.100          H  
ATOM   9328  HG1 THR A 616     -42.030 -46.657  59.457  1.00  9.100          H  
ATOM   9329 1HG2 THR A 616     -39.592 -48.075  58.717  1.00  9.100          H  
ATOM   9330 2HG2 THR A 616     -38.560 -47.412  60.009  1.00  9.100          H  
ATOM   9331 3HG2 THR A 616     -40.212 -47.973  60.385  1.00  9.100          H  
ATOM   9332  N   GLY A 617     -41.610 -43.333  60.987  1.00  6.210          N  
ATOM   9333  CA  GLY A 617     -42.215 -42.028  60.743  1.00  6.950          C  
ATOM   9334  C   GLY A 617     -43.414 -42.106  59.809  1.00  6.770          C  
ATOM   9335  O   GLY A 617     -44.192 -41.156  59.693  1.00  7.320          O  
ATOM   9336  H   GLY A 617     -41.923 -43.896  61.763  1.00  7.450          H  
ATOM   9337 1HA  GLY A 617     -42.519 -41.585  61.694  1.00  8.340          H  
ATOM   9338 2HA  GLY A 617     -41.466 -41.362  60.314  1.00  8.340          H  
ATOM   9339  N   HIS A 618     -43.654 -43.275  59.231  1.00  6.150          N  
ATOM   9340  CA  HIS A 618     -44.760 -43.435  58.300  1.00  6.430          C  
ATOM   9341  C   HIS A 618     -46.081 -43.615  59.032  1.00  5.760          C  
ATOM   9342  O   HIS A 618     -47.136 -43.728  58.401  1.00  6.290          O  
ATOM   9343  CB  HIS A 618     -44.455 -44.567  57.328  1.00  8.890          C  
ATOM   9344  CG  HIS A 618     -43.320 -44.171  56.440  1.00  8.890          C  
ATOM   9345  ND1 HIS A 618     -42.009 -44.303  56.825  1.00  8.890          N  
ATOM   9346  CD2 HIS A 618     -43.300 -43.619  55.204  1.00  8.890          C  
ATOM   9347  CE1 HIS A 618     -41.228 -43.835  55.874  1.00  8.890          C  
ATOM   9348  NE2 HIS A 618     -41.986 -43.415  54.873  1.00  8.890          N  
ATOM   9349  H   HIS A 618     -43.005 -44.037  59.378  1.00  7.380          H  
ATOM   9350  HA  HIS A 618     -44.842 -42.534  57.697  1.00  7.720          H  
ATOM   9351 1HB  HIS A 618     -44.181 -45.472  57.880  1.00 10.670          H  
ATOM   9352 2HB  HIS A 618     -45.326 -44.790  56.714  1.00 10.670          H  
ATOM   9353  HD1 HIS A 618     -41.691 -45.027  57.460  1.00 10.670          H  
ATOM   9354  HD2 HIS A 618     -44.086 -43.331  54.509  1.00 10.670          H  
ATOM   9355  HE1 HIS A 618     -40.145 -43.850  56.003  1.00 10.670          H  
ATOM   9356  N   SER A 619     -46.006 -43.602  60.374  1.00  4.800          N  
ATOM   9357  CA  SER A 619     -47.169 -43.612  61.250  1.00  4.250          C  
ATOM   9358  C   SER A 619     -47.590 -42.162  61.546  1.00  4.860          C  
ATOM   9359  O   SER A 619     -48.706 -41.923  62.000  1.00  4.570          O  
ATOM   9360  CB  SER A 619     -46.908 -44.322  62.558  1.00  6.170          C  
ATOM   9361  OG  SER A 619     -45.996 -43.623  63.367  1.00  6.170          O  
ATOM   9362  H   SER A 619     -45.089 -43.567  60.794  1.00  5.760          H  
ATOM   9363  HA  SER A 619     -47.997 -44.110  60.748  1.00  5.100          H  
ATOM   9364 1HB  SER A 619     -47.841 -44.424  63.084  1.00  7.400          H  
ATOM   9365 2HB  SER A 619     -46.545 -45.327  62.368  1.00  7.400          H  
ATOM   9366  HG  SER A 619     -46.239 -43.863  64.292  1.00  7.400          H  
ATOM   9367  N   THR A 620     -46.708 -41.170  61.264  1.00  5.730          N  
ATOM   9368  CA  THR A 620     -47.024 -39.761  61.517  1.00  6.350          C  
ATOM   9369  C   THR A 620     -47.220 -39.061  60.187  1.00  6.650          C  
ATOM   9370  O   THR A 620     -47.911 -38.055  60.080  1.00  7.060          O  
ATOM   9371  CB  THR A 620     -45.944 -39.045  62.352  1.00  8.640          C  
ATOM   9372  OG1 THR A 620     -44.678 -39.061  61.671  1.00  8.640          O  
ATOM   9373  CG2 THR A 620     -45.811 -39.754  63.647  1.00  8.640          C  
ATOM   9374  H   THR A 620     -45.786 -41.364  60.881  1.00  6.880          H  
ATOM   9375  HA  THR A 620     -47.961 -39.699  62.069  1.00  7.620          H  
ATOM   9376  HB  THR A 620     -46.243 -38.011  62.531  1.00 10.370          H  
ATOM   9377  HG1 THR A 620     -44.691 -38.447  60.930  1.00 10.370          H  
ATOM   9378 1HG2 THR A 620     -45.060 -39.259  64.256  1.00 10.370          H  
ATOM   9379 2HG2 THR A 620     -46.775 -39.731  64.154  1.00 10.370          H  
ATOM   9380 3HG2 THR A 620     -45.516 -40.784  63.468  1.00 10.370          H  
ATOM   9381  N   LEU A 621     -46.752 -39.688  59.116  1.00  6.460          N  
ATOM   9382  CA  LEU A 621     -46.938 -39.142  57.790  1.00  6.830          C  
ATOM   9383  C   LEU A 621     -48.393 -38.773  57.444  1.00  6.830          C  
ATOM   9384  O   LEU A 621     -48.602 -37.644  56.979  1.00  7.370          O  
ATOM   9385  CB  LEU A 621     -46.390 -40.123  56.739  1.00  9.410          C  
ATOM   9386  CG  LEU A 621     -46.596 -39.761  55.233  1.00  9.410          C  
ATOM   9387  CD1 LEU A 621     -45.922 -38.450  54.888  1.00  9.410          C  
ATOM   9388  CD2 LEU A 621     -46.013 -40.892  54.388  1.00  9.410          C  
ATOM   9389  H   LEU A 621     -46.141 -40.492  59.245  1.00  7.750          H  
ATOM   9390  HA  LEU A 621     -46.345 -38.231  57.739  1.00  8.200          H  
ATOM   9391 1HB  LEU A 621     -45.318 -40.224  56.907  1.00 11.300          H  
ATOM   9392 2HB  LEU A 621     -46.834 -41.092  56.901  1.00 11.300          H  
ATOM   9393  HG  LEU A 621     -47.661 -39.664  55.017  1.00 11.300          H  
ATOM   9394 1HD1 LEU A 621     -46.082 -38.239  53.829  1.00 11.300          H  
ATOM   9395 2HD1 LEU A 621     -46.346 -37.639  55.478  1.00 11.300          H  
ATOM   9396 3HD1 LEU A 621     -44.854 -38.523  55.087  1.00 11.300          H  
ATOM   9397 1HD2 LEU A 621     -46.158 -40.672  53.324  1.00 11.300          H  
ATOM   9398 2HD2 LEU A 621     -44.949 -40.989  54.591  1.00 11.300          H  
ATOM   9399 3HD2 LEU A 621     -46.509 -41.827  54.626  1.00 11.300          H  
ATOM   9400  N   PRO A 622     -49.440 -39.609  57.709  1.00  6.220          N  
ATOM   9401  CA  PRO A 622     -50.805 -39.328  57.326  1.00  6.260          C  
ATOM   9402  C   PRO A 622     -51.354 -38.118  58.055  1.00  6.690          C  
ATOM   9403  O   PRO A 622     -52.328 -37.524  57.610  1.00  6.880          O  
ATOM   9404  CB  PRO A 622     -51.561 -40.599  57.706  1.00  9.390          C  
ATOM   9405  CG  PRO A 622     -50.760 -41.212  58.814  1.00  9.390          C  
ATOM   9406  CD  PRO A 622     -49.335 -40.856  58.550  1.00  9.390          C  
ATOM   9407  HA  PRO A 622     -50.854 -39.187  56.244  1.00  7.510          H  
ATOM   9408 1HB  PRO A 622     -52.581 -40.332  58.030  1.00 11.270          H  
ATOM   9409 2HB  PRO A 622     -51.679 -41.228  56.827  1.00 11.270          H  
ATOM   9410 1HG  PRO A 622     -51.085 -40.802  59.780  1.00 11.270          H  
ATOM   9411 2HG  PRO A 622     -50.916 -42.302  58.882  1.00 11.270          H  
ATOM   9412 1HD  PRO A 622     -49.045 -40.665  59.541  1.00 11.270          H  
ATOM   9413 2HD  PRO A 622     -48.759 -41.637  58.128  1.00 11.270          H  
ATOM   9414  N   GLN A 623     -50.715 -37.718  59.164  1.00  6.910          N  
ATOM   9415  CA  GLN A 623     -51.195 -36.595  59.946  1.00  7.380          C  
ATOM   9416  C   GLN A 623     -50.955 -35.294  59.194  1.00  8.020          C  
ATOM   9417  O   GLN A 623     -51.552 -34.264  59.512  1.00  8.320          O  
ATOM   9418  CB  GLN A 623     -50.517 -36.572  61.321  1.00 10.140          C  
ATOM   9419  CG  GLN A 623     -50.895 -37.774  62.210  1.00 10.140          C  
ATOM   9420  CD  GLN A 623     -50.192 -37.779  63.565  1.00 10.140          C  
ATOM   9421  OE1 GLN A 623     -49.076 -37.270  63.715  1.00 10.140          O  
ATOM   9422  NE2 GLN A 623     -50.851 -38.353  64.560  1.00 10.140          N  
ATOM   9423  H   GLN A 623     -49.857 -38.166  59.486  1.00  8.290          H  
ATOM   9424  HA  GLN A 623     -52.268 -36.707  60.090  1.00  8.860          H  
ATOM   9425 1HB  GLN A 623     -49.440 -36.541  61.202  1.00 12.170          H  
ATOM   9426 2HB  GLN A 623     -50.804 -35.664  61.847  1.00 12.170          H  
ATOM   9427 1HG  GLN A 623     -51.969 -37.763  62.382  1.00 12.170          H  
ATOM   9428 2HG  GLN A 623     -50.615 -38.692  61.686  1.00 12.170          H  
ATOM   9429 1HE2 GLN A 623     -50.447 -38.389  65.474  1.00 12.170          H  
ATOM   9430 2HE2 GLN A 623     -51.754 -38.760  64.396  1.00 12.170          H  
ATOM   9431  N   HIS A 624     -50.060 -35.336  58.203  1.00  8.250          N  
ATOM   9432  CA  HIS A 624     -49.768 -34.171  57.399  1.00  8.890          C  
ATOM   9433  C   HIS A 624     -50.166 -34.412  55.943  1.00  9.010          C  
ATOM   9434  O   HIS A 624     -50.465 -33.466  55.211  1.00  9.600          O  
ATOM   9435  CB  HIS A 624     -48.286 -33.823  57.506  1.00 12.190          C  
ATOM   9436  CG  HIS A 624     -47.875 -33.447  58.903  1.00 12.190          C  
ATOM   9437  ND1 HIS A 624     -48.225 -32.242  59.479  1.00 12.190          N  
ATOM   9438  CD2 HIS A 624     -47.164 -34.120  59.838  1.00 12.190          C  
ATOM   9439  CE1 HIS A 624     -47.733 -32.188  60.705  1.00 12.190          C  
ATOM   9440  NE2 HIS A 624     -47.085 -33.310  60.946  1.00 12.190          N  
ATOM   9441  H   HIS A 624     -49.587 -36.212  57.983  1.00  9.900          H  
ATOM   9442  HA  HIS A 624     -50.341 -33.320  57.761  1.00 10.670          H  
ATOM   9443 1HB  HIS A 624     -47.692 -34.685  57.192  1.00 14.630          H  
ATOM   9444 2HB  HIS A 624     -48.052 -32.997  56.837  1.00 14.630          H  
ATOM   9445  HD1 HIS A 624     -48.996 -31.674  59.185  1.00 14.630          H  
ATOM   9446  HD2 HIS A 624     -46.692 -35.106  59.844  1.00 14.630          H  
ATOM   9447  HE1 HIS A 624     -47.899 -31.310  61.329  1.00 14.630          H  
ATOM   9448  N   ALA A 625     -50.191 -35.688  55.526  1.00  8.460          N  
ATOM   9449  CA  ALA A 625     -50.512 -36.042  54.149  1.00  8.590          C  
ATOM   9450  C   ALA A 625     -52.020 -36.095  53.863  1.00  8.700          C  
ATOM   9451  O   ALA A 625     -52.431 -35.877  52.719  1.00  9.130          O  
ATOM   9452  CB  ALA A 625     -49.893 -37.396  53.794  1.00 11.970          C  
ATOM   9453  H   ALA A 625     -49.902 -36.426  56.165  1.00 10.150          H  
ATOM   9454  HA  ALA A 625     -50.078 -35.278  53.506  1.00 10.310          H  
ATOM   9455 1HB  ALA A 625     -50.097 -37.627  52.755  1.00 14.370          H  
ATOM   9456 2HB  ALA A 625     -48.815 -37.357  53.952  1.00 14.370          H  
ATOM   9457 3HB  ALA A 625     -50.311 -38.162  54.412  1.00 14.370          H  
ATOM   9458  N   ARG A 626     -52.845 -36.454  54.857  1.00  8.350          N  
ATOM   9459  CA  ARG A 626     -54.271 -36.628  54.616  1.00  8.430          C  
ATOM   9460  C   ARG A 626     -55.126 -36.022  55.731  1.00  8.510          C  
ATOM   9461  O   ARG A 626     -55.646 -34.915  55.577  1.00  8.670          O  
ATOM   9462  OXT ARG A 626     -55.512 -36.745  56.649  1.00 12.640          O  
ATOM   9463  CB  ARG A 626     -54.580 -38.120  54.470  1.00 11.330          C  
ATOM   9464  CG  ARG A 626     -53.892 -38.826  53.258  1.00 11.330          C  
ATOM   9465  CD  ARG A 626     -54.464 -38.392  51.948  1.00 11.330          C  
ATOM   9466  NE  ARG A 626     -53.863 -39.095  50.814  1.00 11.330          N  
ATOM   9467  CZ  ARG A 626     -52.727 -38.719  50.157  1.00 11.330          C  
ATOM   9468  NH1 ARG A 626     -52.031 -37.644  50.510  1.00 11.330          N  
ATOM   9469  NH2 ARG A 626     -52.310 -39.441  49.128  1.00 11.330          N  
ATOM   9470  H   ARG A 626     -52.498 -36.642  55.801  1.00 10.020          H  
ATOM   9471  HA  ARG A 626     -54.530 -36.115  53.694  1.00 10.120          H  
ATOM   9472 1HB  ARG A 626     -54.260 -38.639  55.375  1.00 13.600          H  
ATOM   9473 2HB  ARG A 626     -55.656 -38.261  54.374  1.00 13.600          H  
ATOM   9474 1HG  ARG A 626     -52.828 -38.637  53.257  1.00 13.600          H  
ATOM   9475 2HG  ARG A 626     -54.049 -39.900  53.346  1.00 13.600          H  
ATOM   9476 1HD  ARG A 626     -55.532 -38.606  51.946  1.00 13.600          H  
ATOM   9477 2HD  ARG A 626     -54.322 -37.331  51.798  1.00 13.600          H  
ATOM   9478  HE  ARG A 626     -54.339 -39.925  50.482  1.00 13.600          H  
ATOM   9479 1HH1 ARG A 626     -52.313 -37.045  51.306  1.00 13.600          H  
ATOM   9480 2HH1 ARG A 626     -51.201 -37.395  49.996  1.00 13.600          H  
ATOM   9481 1HH2 ARG A 626     -52.828 -40.264  48.841  1.00 13.600          H  
ATOM   9482 2HH2 ARG A 626     -51.480 -39.165  48.621  1.00 13.600          H  
TER    9483
ENDMDL

REMARK ID 691319 MODEL 3 3U7U.pdb
PFRMAT TS
TARGET 3U7U.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -13.304 -29.730  13.361  1.00  1.250          N  
ATOM      2  CA  ASP A   1     -12.404 -30.702  13.955  1.00  0.760          C  
ATOM      3  C   ASP A   1     -10.981 -30.174  14.023  1.00  0.740          C  
ATOM      4  O   ASP A   1     -10.049 -30.830  13.557  1.00  0.990          O  
ATOM      5  CB  ASP A   1     -12.438 -31.986  13.141  1.00  1.260          C  
ATOM      6  CG  ASP A   1     -13.826 -32.478  13.065  1.00  1.260          C  
ATOM      7  OD1 ASP A   1     -14.634 -31.894  13.754  1.00  1.260          O  
ATOM      8  OD2 ASP A   1     -14.102 -33.386  12.337  1.00  1.260          O  
ATOM      9 1H   ASP A   1     -14.209 -30.181  13.257  1.00  1.500          H  
ATOM     10 2H   ASP A   1     -13.398 -28.928  13.964  1.00  1.500          H  
ATOM     11 3H   ASP A   1     -12.958 -29.445  12.458  1.00  1.500          H  
ATOM     12  HA  ASP A   1     -12.755 -30.916  14.958  1.00  0.910          H  
ATOM     13 1HB  ASP A   1     -12.057 -31.808  12.139  1.00  1.510          H  
ATOM     14 2HB  ASP A   1     -11.812 -32.745  13.610  1.00  1.510          H  
ATOM     15  N   SER A   2     -10.809 -28.968  14.558  1.00  0.800          N  
ATOM     16  CA  SER A   2      -9.492 -28.348  14.602  1.00  0.900          C  
ATOM     17  C   SER A   2      -8.474 -28.590  15.749  1.00  0.670          C  
ATOM     18  O   SER A   2      -7.302 -28.327  15.485  1.00  1.030          O  
ATOM     19  CB  SER A   2      -9.664 -26.846  14.458  1.00  1.220          C  
ATOM     20  OG  SER A   2     -10.345 -26.300  15.551  1.00  1.220          O  
ATOM     21  H   SER A   2     -11.594 -28.447  14.927  1.00  0.960          H  
ATOM     22  HA  SER A   2      -8.986 -28.681  13.694  1.00  1.080          H  
ATOM     23 1HB  SER A   2      -8.684 -26.380  14.370  1.00  1.460          H  
ATOM     24 2HB  SER A   2     -10.209 -26.630  13.542  1.00  1.460          H  
ATOM     25  HG  SER A   2     -10.373 -25.350  15.397  1.00  1.460          H  
ATOM     26  N   GLN A   3      -8.775 -29.076  16.989  1.00  0.270          N  
ATOM     27  CA  GLN A   3      -9.967 -29.555  17.724  1.00  0.160          C  
ATOM     28  C   GLN A   3     -10.668 -30.790  17.214  1.00  0.110          C  
ATOM     29  O   GLN A   3     -11.896 -30.847  17.153  1.00  0.080          O  
ATOM     30  CB  GLN A   3     -11.004 -28.452  17.984  1.00  0.270          C  
ATOM     31  CG  GLN A   3     -10.513 -27.352  18.898  1.00  0.270          C  
ATOM     32  CD  GLN A   3     -10.291 -27.868  20.314  1.00  0.270          C  
ATOM     33  OE1 GLN A   3     -11.216 -28.320  20.995  1.00  0.270          O  
ATOM     34  NE2 GLN A   3      -9.045 -27.813  20.760  1.00  0.270          N  
ATOM     35  H   GLN A   3      -7.933 -29.181  17.565  1.00  0.320          H  
ATOM     36  HA  GLN A   3      -9.603 -29.835  18.712  1.00  0.190          H  
ATOM     37 1HB  GLN A   3     -11.336 -28.012  17.069  1.00  0.320          H  
ATOM     38 2HB  GLN A   3     -11.878 -28.890  18.465  1.00  0.320          H  
ATOM     39 1HG  GLN A   3      -9.571 -26.965  18.510  1.00  0.320          H  
ATOM     40 2HG  GLN A   3     -11.261 -26.561  18.932  1.00  0.320          H  
ATOM     41 1HE2 GLN A   3      -8.824 -28.141  21.678  1.00  0.320          H  
ATOM     42 2HE2 GLN A   3      -8.315 -27.444  20.176  1.00  0.320          H  
ATOM     43  N   SER A   4      -9.872 -31.799  16.902  1.00  0.160          N  
ATOM     44  CA  SER A   4     -10.372 -33.117  16.534  1.00  0.150          C  
ATOM     45  C   SER A   4     -10.490 -33.905  17.833  1.00  0.130          C  
ATOM     46  O   SER A   4      -9.472 -34.254  18.451  1.00  0.110          O  
ATOM     47  CB  SER A   4      -9.422 -33.822  15.596  1.00  0.210          C  
ATOM     48  OG  SER A   4      -9.845 -35.136  15.366  1.00  0.210          O  
ATOM     49  H   SER A   4      -8.872 -31.641  16.945  1.00  0.190          H  
ATOM     50  HA  SER A   4     -11.358 -33.028  16.076  1.00  0.180          H  
ATOM     51 1HB  SER A   4      -9.367 -33.281  14.652  1.00  0.260          H  
ATOM     52 2HB  SER A   4      -8.423 -33.831  16.025  1.00  0.260          H  
ATOM     53  HG  SER A   4      -9.094 -35.583  14.912  1.00  0.260          H  
ATOM     54  N   VAL A   5     -11.711 -34.193  18.271  1.00  0.130          N  
ATOM     55  CA  VAL A   5     -11.856 -34.827  19.577  1.00  0.110          C  
ATOM     56  C   VAL A   5     -12.475 -36.222  19.456  1.00  0.080          C  
ATOM     57  O   VAL A   5     -13.535 -36.387  18.846  1.00  0.090          O  
ATOM     58  CB  VAL A   5     -12.734 -33.937  20.494  1.00  0.160          C  
ATOM     59  CG1 VAL A   5     -12.857 -34.584  21.896  1.00  0.160          C  
ATOM     60  CG2 VAL A   5     -12.154 -32.485  20.547  1.00  0.160          C  
ATOM     61  H   VAL A   5     -12.523 -33.932  17.722  1.00  0.160          H  
ATOM     62  HA  VAL A   5     -10.875 -34.930  20.032  1.00  0.130          H  
ATOM     63  HB  VAL A   5     -13.740 -33.891  20.082  1.00  0.190          H  
ATOM     64 1HG1 VAL A   5     -13.493 -33.969  22.527  1.00  0.190          H  
ATOM     65 2HG1 VAL A   5     -13.293 -35.579  21.817  1.00  0.190          H  
ATOM     66 3HG1 VAL A   5     -11.863 -34.661  22.348  1.00  0.190          H  
ATOM     67 1HG2 VAL A   5     -12.789 -31.864  21.173  1.00  0.190          H  
ATOM     68 2HG2 VAL A   5     -11.173 -32.482  20.941  1.00  0.190          H  
ATOM     69 3HG2 VAL A   5     -12.128 -32.065  19.545  1.00  0.190          H  
ATOM     70  N   CYS A   6     -11.800 -37.221  20.030  1.00  0.060          N  
ATOM     71  CA  CYS A   6     -12.272 -38.603  20.006  1.00  0.060          C  
ATOM     72  C   CYS A   6     -12.603 -39.093  21.413  1.00  0.050          C  
ATOM     73  O   CYS A   6     -11.996 -38.648  22.382  1.00  0.130          O  
ATOM     74  CB  CYS A   6     -11.222 -39.519  19.363  1.00  0.080          C  
ATOM     75  SG  CYS A   6      -9.643 -39.652  20.274  1.00  0.080          S  
ATOM     76  H   CYS A   6     -10.935 -36.987  20.518  1.00  0.070          H  
ATOM     77  HA  CYS A   6     -13.179 -38.647  19.402  1.00  0.070          H  
ATOM     78 1HB  CYS A   6     -11.630 -40.525  19.258  1.00  0.100          H  
ATOM     79 2HB  CYS A   6     -10.999 -39.157  18.360  1.00  0.100          H  
ATOM     80  N   ALA A   7     -13.555 -40.027  21.528  1.00  0.080          N  
ATOM     81  CA  ALA A   7     -13.990 -40.616  22.815  1.00  0.110          C  
ATOM     82  C   ALA A   7     -12.939 -41.430  23.583  1.00  0.080          C  
ATOM     83  O   ALA A   7     -12.980 -41.498  24.812  1.00  0.130          O  
ATOM     84  CB  ALA A   7     -15.191 -41.516  22.570  1.00  0.140          C  
ATOM     85  H   ALA A   7     -14.011 -40.342  20.682  1.00  0.100          H  
ATOM     86  HA  ALA A   7     -14.292 -39.790  23.461  1.00  0.130          H  
ATOM     87 1HB  ALA A   7     -15.547 -41.901  23.527  1.00  0.170          H  
ATOM     88 2HB  ALA A   7     -15.985 -40.951  22.087  1.00  0.170          H  
ATOM     89 3HB  ALA A   7     -14.898 -42.351  21.934  1.00  0.170          H  
ATOM     90  N   GLY A   8     -12.069 -42.130  22.872  1.00  0.040          N  
ATOM     91  CA  GLY A   8     -11.101 -42.993  23.535  1.00  0.050          C  
ATOM     92  C   GLY A   8     -11.782 -44.267  24.036  1.00  0.030          C  
ATOM     93  O   GLY A   8     -12.884 -44.611  23.592  1.00  0.030          O  
ATOM     94  H   GLY A   8     -12.072 -42.069  21.864  1.00  0.050          H  
ATOM     95 1HA  GLY A   8     -10.312 -43.254  22.835  1.00  0.060          H  
ATOM     96 2HA  GLY A   8     -10.638 -42.469  24.371  1.00  0.060          H  
ATOM     97  N   THR A   9     -11.102 -44.993  24.928  1.00  0.030          N  
ATOM     98  CA  THR A   9     -11.603 -46.287  25.417  1.00  0.040          C  
ATOM     99  C   THR A   9     -11.564 -46.439  26.948  1.00  0.060          C  
ATOM    100  O   THR A   9     -10.978 -45.613  27.649  1.00  0.050          O  
ATOM    101  CB  THR A   9     -10.828 -47.443  24.747  1.00  0.050          C  
ATOM    102  OG1 THR A   9      -9.463 -47.379  25.113  1.00  0.050          O  
ATOM    103  CG2 THR A   9     -10.916 -47.345  23.248  1.00  0.050          C  
ATOM    104  H   THR A   9     -10.202 -44.637  25.259  1.00  0.040          H  
ATOM    105  HA  THR A   9     -12.646 -46.376  25.114  1.00  0.050          H  
ATOM    106  HB  THR A   9     -11.243 -48.396  25.070  1.00  0.060          H  
ATOM    107  HG1 THR A   9      -9.335 -47.745  26.003  1.00  0.060          H  
ATOM    108 1HG2 THR A   9     -10.367 -48.172  22.807  1.00  0.060          H  
ATOM    109 2HG2 THR A   9     -11.958 -47.396  22.952  1.00  0.060          H  
ATOM    110 3HG2 THR A   9     -10.485 -46.414  22.901  1.00  0.060          H  
ATOM    111  N   GLU A  10     -12.232 -47.493  27.448  1.00  0.070          N  
ATOM    112  CA  GLU A  10     -12.288 -47.854  28.875  1.00  0.070          C  
ATOM    113  C   GLU A  10     -12.059 -49.363  29.109  1.00  0.070          C  
ATOM    114  O   GLU A  10     -12.798 -49.985  29.875  1.00  0.060          O  
ATOM    115  CB  GLU A  10     -13.656 -47.467  29.464  1.00  0.100          C  
ATOM    116  CG  GLU A  10     -13.988 -45.980  29.401  1.00  0.100          C  
ATOM    117  CD  GLU A  10     -15.306 -45.627  30.061  1.00  0.100          C  
ATOM    118  OE1 GLU A  10     -16.328 -46.104  29.635  1.00  0.100          O  
ATOM    119  OE2 GLU A  10     -15.269 -44.882  31.020  1.00  0.100          O  
ATOM    120  H   GLU A  10     -12.718 -48.091  26.794  1.00  0.080          H  
ATOM    121  HA  GLU A  10     -11.500 -47.313  29.400  1.00  0.080          H  
ATOM    122 1HB  GLU A  10     -14.443 -48.007  28.936  1.00  0.120          H  
ATOM    123 2HB  GLU A  10     -13.700 -47.769  30.510  1.00  0.120          H  
ATOM    124 1HG  GLU A  10     -13.185 -45.420  29.881  1.00  0.120          H  
ATOM    125 2HG  GLU A  10     -14.029 -45.673  28.359  1.00  0.120          H  
ATOM    126  N   ASN A  11     -11.100 -49.962  28.396  1.00  0.070          N  
ATOM    127  CA  ASN A  11     -10.862 -51.406  28.450  1.00  0.080          C  
ATOM    128  C   ASN A  11      -9.710 -51.889  29.353  1.00  0.080          C  
ATOM    129  O   ASN A  11      -9.540 -53.112  29.516  1.00  0.080          O  
ATOM    130  CB  ASN A  11     -10.601 -51.902  27.037  1.00  0.110          C  
ATOM    131  CG  ASN A  11     -11.798 -51.807  26.135  1.00  0.110          C  
ATOM    132  OD1 ASN A  11     -12.953 -51.949  26.558  1.00  0.110          O  
ATOM    133  ND2 ASN A  11     -11.542 -51.568  24.871  1.00  0.110          N  
ATOM    134  H   ASN A  11     -10.467 -49.391  27.836  1.00  0.080          H  
ATOM    135  HA  ASN A  11     -11.772 -51.876  28.824  1.00  0.100          H  
ATOM    136 1HB  ASN A  11      -9.795 -51.303  26.605  1.00  0.130          H  
ATOM    137 2HB  ASN A  11     -10.252 -52.926  27.058  1.00  0.130          H  
ATOM    138 1HD2 ASN A  11     -12.294 -51.496  24.213  1.00  0.130          H  
ATOM    139 2HD2 ASN A  11     -10.595 -51.465  24.562  1.00  0.130          H  
ATOM    140  N   LYS A  12      -8.957 -50.967  29.976  1.00  0.080          N  
ATOM    141  CA  LYS A  12      -7.815 -51.312  30.815  1.00  0.110          C  
ATOM    142  C   LYS A  12      -6.856 -52.237  30.069  1.00  0.110          C  
ATOM    143  O   LYS A  12      -6.330 -51.876  29.021  1.00  0.110          O  
ATOM    144  CB  LYS A  12      -8.283 -51.941  32.131  1.00  0.140          C  
ATOM    145  CG  LYS A  12      -9.174 -51.040  32.963  1.00  0.140          C  
ATOM    146  CD  LYS A  12      -9.543 -51.701  34.286  1.00  0.140          C  
ATOM    147  CE  LYS A  12     -10.471 -50.822  35.113  1.00  0.140          C  
ATOM    148  NZ  LYS A  12     -10.898 -51.497  36.378  1.00  0.140          N  
ATOM    149  H   LYS A  12      -9.096 -49.961  29.815  1.00  0.100          H  
ATOM    150  HA  LYS A  12      -7.277 -50.392  31.049  1.00  0.130          H  
ATOM    151 1HB  LYS A  12      -8.837 -52.858  31.937  1.00  0.170          H  
ATOM    152 2HB  LYS A  12      -7.415 -52.192  32.744  1.00  0.170          H  
ATOM    153 1HG  LYS A  12      -8.657 -50.097  33.154  1.00  0.170          H  
ATOM    154 2HG  LYS A  12     -10.086 -50.824  32.404  1.00  0.170          H  
ATOM    155 1HD  LYS A  12     -10.038 -52.654  34.088  1.00  0.170          H  
ATOM    156 2HD  LYS A  12      -8.635 -51.895  34.858  1.00  0.170          H  
ATOM    157 1HE  LYS A  12      -9.952 -49.897  35.364  1.00  0.170          H  
ATOM    158 2HE  LYS A  12     -11.356 -50.583  34.523  1.00  0.170          H  
ATOM    159 1HZ  LYS A  12     -11.511 -50.884  36.898  1.00  0.170          H  
ATOM    160 2HZ  LYS A  12     -11.390 -52.351  36.155  1.00  0.170          H  
ATOM    161 3HZ  LYS A  12     -10.088 -51.716  36.940  1.00  0.170          H  
ATOM    162  N   LEU A  13      -6.596 -53.423  30.609  1.00  0.120          N  
ATOM    163  CA  LEU A  13      -5.664 -54.336  29.964  1.00  0.120          C  
ATOM    164  C   LEU A  13      -6.330 -55.410  29.130  1.00  0.100          C  
ATOM    165  O   LEU A  13      -5.658 -56.348  28.692  1.00  0.110          O  
ATOM    166  CB  LEU A  13      -4.766 -54.990  31.012  1.00  0.170          C  
ATOM    167  CG  LEU A  13      -3.867 -54.042  31.818  1.00  0.170          C  
ATOM    168  CD1 LEU A  13      -3.129 -54.843  32.861  1.00  0.170          C  
ATOM    169  CD2 LEU A  13      -2.875 -53.347  30.895  1.00  0.170          C  
ATOM    170  H   LEU A  13      -7.046 -53.706  31.464  1.00  0.140          H  
ATOM    171  HA  LEU A  13      -5.054 -53.766  29.274  1.00  0.140          H  
ATOM    172 1HB  LEU A  13      -5.399 -55.523  31.717  1.00  0.200          H  
ATOM    173 2HB  LEU A  13      -4.130 -55.713  30.518  1.00  0.200          H  
ATOM    174  HG  LEU A  13      -4.481 -53.295  32.325  1.00  0.200          H  
ATOM    175 1HD1 LEU A  13      -2.508 -54.184  33.449  1.00  0.200          H  
ATOM    176 2HD1 LEU A  13      -3.847 -55.332  33.517  1.00  0.200          H  
ATOM    177 3HD1 LEU A  13      -2.508 -55.595  32.374  1.00  0.200          H  
ATOM    178 1HD2 LEU A  13      -2.253 -52.697  31.470  1.00  0.200          H  
ATOM    179 2HD2 LEU A  13      -2.260 -54.093  30.401  1.00  0.200          H  
ATOM    180 3HD2 LEU A  13      -3.378 -52.757  30.149  1.00  0.200          H  
ATOM    181  N   SER A  14      -7.643 -55.332  28.955  1.00  0.080          N  
ATOM    182  CA  SER A  14      -8.292 -56.333  28.137  1.00  0.080          C  
ATOM    183  C   SER A  14      -7.997 -55.998  26.683  1.00  0.070          C  
ATOM    184  O   SER A  14      -7.640 -54.861  26.350  1.00  0.050          O  
ATOM    185  CB  SER A  14      -9.783 -56.388  28.410  1.00  0.110          C  
ATOM    186  OG  SER A  14     -10.419 -55.229  27.980  1.00  0.110          O  
ATOM    187  H   SER A  14      -8.179 -54.546  29.328  1.00  0.100          H  
ATOM    188  HA  SER A  14      -7.864 -57.311  28.359  1.00  0.100          H  
ATOM    189 1HB  SER A  14     -10.209 -57.247  27.897  1.00  0.130          H  
ATOM    190 2HB  SER A  14      -9.954 -56.523  29.476  1.00  0.130          H  
ATOM    191  HG  SER A  14     -10.181 -54.537  28.635  1.00  0.130          H  
ATOM    192  N   SER A  15      -8.166 -56.975  25.807  1.00  0.070          N  
ATOM    193  CA  SER A  15      -7.925 -56.778  24.385  1.00  0.070          C  
ATOM    194  C   SER A  15      -8.608 -57.863  23.574  1.00  0.090          C  
ATOM    195  O   SER A  15      -9.074 -58.864  24.129  1.00  0.100          O  
ATOM    196  CB  SER A  15      -6.424 -56.740  24.110  1.00  0.100          C  
ATOM    197  OG  SER A  15      -5.802 -57.974  24.358  1.00  0.100          O  
ATOM    198  H   SER A  15      -8.452 -57.886  26.130  1.00  0.080          H  
ATOM    199  HA  SER A  15      -8.351 -55.818  24.088  1.00  0.080          H  
ATOM    200 1HB  SER A  15      -6.257 -56.466  23.077  1.00  0.120          H  
ATOM    201 2HB  SER A  15      -5.957 -55.969  24.721  1.00  0.120          H  
ATOM    202  HG  SER A  15      -4.845 -57.811  24.259  1.00  0.120          H  
ATOM    203  N   LEU A  16      -8.671 -57.671  22.264  1.00  0.080          N  
ATOM    204  CA  LEU A  16      -9.239 -58.677  21.389  1.00  0.090          C  
ATOM    205  C   LEU A  16      -8.227 -59.795  21.213  1.00  0.110          C  
ATOM    206  O   LEU A  16      -7.030 -59.543  21.082  1.00  0.150          O  
ATOM    207  CB  LEU A  16      -9.571 -58.050  20.027  1.00  0.120          C  
ATOM    208  CG  LEU A  16     -10.619 -56.896  20.030  1.00  0.120          C  
ATOM    209  CD1 LEU A  16     -10.696 -56.308  18.635  1.00  0.120          C  
ATOM    210  CD2 LEU A  16     -11.991 -57.416  20.470  1.00  0.120          C  
ATOM    211  H   LEU A  16      -8.295 -56.806  21.873  1.00  0.100          H  
ATOM    212  HA  LEU A  16     -10.129 -59.095  21.849  1.00  0.110          H  
ATOM    213 1HB  LEU A  16      -8.652 -57.660  19.592  1.00  0.150          H  
ATOM    214 2HB  LEU A  16      -9.942 -58.831  19.368  1.00  0.150          H  
ATOM    215  HG  LEU A  16     -10.293 -56.110  20.712  1.00  0.150          H  
ATOM    216 1HD1 LEU A  16     -11.411 -55.488  18.621  1.00  0.150          H  
ATOM    217 2HD1 LEU A  16      -9.723 -55.936  18.347  1.00  0.150          H  
ATOM    218 3HD1 LEU A  16     -11.015 -57.078  17.938  1.00  0.150          H  
ATOM    219 1HD2 LEU A  16     -12.704 -56.592  20.458  1.00  0.150          H  
ATOM    220 2HD2 LEU A  16     -12.328 -58.195  19.786  1.00  0.150          H  
ATOM    221 3HD2 LEU A  16     -11.938 -57.817  21.478  1.00  0.150          H  
ATOM    222  N   SER A  17      -8.711 -61.042  21.141  1.00  0.110          N  
ATOM    223  CA  SER A  17      -7.835 -62.198  20.916  1.00  0.140          C  
ATOM    224  C   SER A  17      -7.162 -62.158  19.548  1.00  0.130          C  
ATOM    225  O   SER A  17      -6.121 -62.783  19.319  1.00  0.160          O  
ATOM    226  CB  SER A  17      -8.643 -63.469  21.046  1.00  0.180          C  
ATOM    227  OG  SER A  17      -9.598 -63.552  20.022  1.00  0.180          O  
ATOM    228  H   SER A  17      -9.701 -61.205  21.265  1.00  0.130          H  
ATOM    229  HA  SER A  17      -7.058 -62.190  21.682  1.00  0.170          H  
ATOM    230 1HB  SER A  17      -7.976 -64.329  20.997  1.00  0.220          H  
ATOM    231 2HB  SER A  17      -9.138 -63.490  22.015  1.00  0.220          H  
ATOM    232  HG  SER A  17     -10.043 -64.398  20.143  1.00  0.220          H  
ATOM    233  N   ASP A  18      -7.773 -61.415  18.643  1.00  0.090          N  
ATOM    234  CA  ASP A  18      -7.276 -61.198  17.308  1.00  0.090          C  
ATOM    235  C   ASP A  18      -6.443 -59.926  17.287  1.00  0.090          C  
ATOM    236  O   ASP A  18      -6.982 -58.816  17.371  1.00  0.080          O  
ATOM    237  CB  ASP A  18      -8.419 -61.157  16.297  1.00  0.130          C  
ATOM    238  CG  ASP A  18      -7.931 -60.947  14.849  1.00  0.130          C  
ATOM    239  OD1 ASP A  18      -6.865 -60.363  14.690  1.00  0.130          O  
ATOM    240  OD2 ASP A  18      -8.646 -61.285  13.920  1.00  0.130          O  
ATOM    241  H   ASP A  18      -8.627 -60.969  18.933  1.00  0.110          H  
ATOM    242  HA  ASP A  18      -6.627 -62.032  17.041  1.00  0.110          H  
ATOM    243 1HB  ASP A  18      -8.974 -62.093  16.345  1.00  0.150          H  
ATOM    244 2HB  ASP A  18      -9.107 -60.366  16.569  1.00  0.150          H  
ATOM    245  N   LEU A  19      -5.129 -60.100  17.233  1.00  0.120          N  
ATOM    246  CA  LEU A  19      -4.171 -59.007  17.288  1.00  0.130          C  
ATOM    247  C   LEU A  19      -4.283 -58.061  16.093  1.00  0.140          C  
ATOM    248  O   LEU A  19      -3.901 -56.888  16.201  1.00  0.200          O  
ATOM    249  CB  LEU A  19      -2.755 -59.581  17.393  1.00  0.180          C  
ATOM    250  CG  LEU A  19      -2.414 -60.314  18.733  1.00  0.180          C  
ATOM    251  CD1 LEU A  19      -1.078 -61.010  18.594  1.00  0.180          C  
ATOM    252  CD2 LEU A  19      -2.336 -59.297  19.892  1.00  0.180          C  
ATOM    253  H   LEU A  19      -4.792 -61.051  17.168  1.00  0.140          H  
ATOM    254  HA  LEU A  19      -4.386 -58.424  18.177  1.00  0.160          H  
ATOM    255 1HB  LEU A  19      -2.601 -60.283  16.574  1.00  0.210          H  
ATOM    256 2HB  LEU A  19      -2.041 -58.763  17.271  1.00  0.210          H  
ATOM    257  HG  LEU A  19      -3.180 -61.063  18.949  1.00  0.210          H  
ATOM    258 1HD1 LEU A  19      -0.837 -61.528  19.521  1.00  0.210          H  
ATOM    259 2HD1 LEU A  19      -1.120 -61.731  17.777  1.00  0.210          H  
ATOM    260 3HD1 LEU A  19      -0.309 -60.278  18.383  1.00  0.210          H  
ATOM    261 1HD2 LEU A  19      -2.088 -59.821  20.812  1.00  0.210          H  
ATOM    262 2HD2 LEU A  19      -1.562 -58.556  19.675  1.00  0.210          H  
ATOM    263 3HD2 LEU A  19      -3.284 -58.788  20.031  1.00  0.210          H  
ATOM    264  N   GLU A  20      -4.766 -58.557  14.941  1.00  0.170          N  
ATOM    265  CA  GLU A  20      -4.910 -57.699  13.773  1.00  0.170          C  
ATOM    266  C   GLU A  20      -6.066 -56.788  14.073  1.00  0.140          C  
ATOM    267  O   GLU A  20      -5.997 -55.573  13.864  1.00  0.130          O  
ATOM    268  CB  GLU A  20      -5.207 -58.517  12.501  1.00  0.240          C  
ATOM    269  CG  GLU A  20      -5.463 -57.697  11.211  1.00  0.240          C  
ATOM    270  CD  GLU A  20      -4.281 -56.956  10.635  1.00  0.240          C  
ATOM    271  OE1 GLU A  20      -3.195 -57.490  10.629  1.00  0.240          O  
ATOM    272  OE2 GLU A  20      -4.461 -55.835  10.193  1.00  0.240          O  
ATOM    273  H   GLU A  20      -5.129 -59.516  14.883  1.00  0.200          H  
ATOM    274  HA  GLU A  20      -4.011 -57.101  13.637  1.00  0.200          H  
ATOM    275 1HB  GLU A  20      -4.375 -59.191  12.308  1.00  0.290          H  
ATOM    276 2HB  GLU A  20      -6.089 -59.134  12.668  1.00  0.290          H  
ATOM    277 1HG  GLU A  20      -5.846 -58.375  10.451  1.00  0.290          H  
ATOM    278 2HG  GLU A  20      -6.248 -56.983  11.430  1.00  0.290          H  
ATOM    279  N   GLN A  21      -7.132 -57.374  14.612  1.00  0.110          N  
ATOM    280  CA  GLN A  21      -8.291 -56.568  14.944  1.00  0.090          C  
ATOM    281  C   GLN A  21      -7.966 -55.567  16.045  1.00  0.060          C  
ATOM    282  O   GLN A  21      -8.462 -54.443  15.999  1.00  0.050          O  
ATOM    283  CB  GLN A  21      -9.491 -57.411  15.355  1.00  0.130          C  
ATOM    284  CG  GLN A  21     -10.114 -58.206  14.235  1.00  0.130          C  
ATOM    285  CD  GLN A  21     -11.276 -59.059  14.723  1.00  0.130          C  
ATOM    286  OE1 GLN A  21     -12.213 -58.524  15.326  1.00  0.130          O  
ATOM    287  NE2 GLN A  21     -11.233 -60.363  14.477  1.00  0.130          N  
ATOM    288  H   GLN A  21      -7.118 -58.401  14.730  1.00  0.130          H  
ATOM    289  HA  GLN A  21      -8.575 -56.007  14.058  1.00  0.110          H  
ATOM    290 1HB  GLN A  21      -9.204 -58.085  16.153  1.00  0.160          H  
ATOM    291 2HB  GLN A  21     -10.260 -56.755  15.740  1.00  0.160          H  
ATOM    292 1HG  GLN A  21     -10.495 -57.510  13.493  1.00  0.160          H  
ATOM    293 2HG  GLN A  21      -9.366 -58.843  13.781  1.00  0.160          H  
ATOM    294 1HE2 GLN A  21     -11.973 -60.960  14.777  1.00  0.160          H  
ATOM    295 2HE2 GLN A  21     -10.419 -60.769  13.990  1.00  0.160          H  
ATOM    296  N   GLN A  22      -7.136 -55.949  17.030  1.00  0.050          N  
ATOM    297  CA  GLN A  22      -6.809 -55.012  18.102  1.00  0.020          C  
ATOM    298  C   GLN A  22      -6.014 -53.828  17.564  1.00  0.020          C  
ATOM    299  O   GLN A  22      -6.268 -52.682  17.956  1.00  0.010          O  
ATOM    300  CB  GLN A  22      -6.020 -55.699  19.215  1.00  0.040          C  
ATOM    301  CG  GLN A  22      -5.731 -54.805  20.424  1.00  0.040          C  
ATOM    302  CD  GLN A  22      -7.001 -54.328  21.129  1.00  0.040          C  
ATOM    303  OE1 GLN A  22      -7.918 -55.104  21.447  1.00  0.040          O  
ATOM    304  NE2 GLN A  22      -7.058 -53.029  21.402  1.00  0.040          N  
ATOM    305  H   GLN A  22      -6.780 -56.910  17.035  1.00  0.060          H  
ATOM    306  HA  GLN A  22      -7.738 -54.633  18.521  1.00  0.020          H  
ATOM    307 1HB  GLN A  22      -6.547 -56.591  19.549  1.00  0.050          H  
ATOM    308 2HB  GLN A  22      -5.059 -56.028  18.818  1.00  0.050          H  
ATOM    309 1HG  GLN A  22      -5.139 -55.372  21.132  1.00  0.050          H  
ATOM    310 2HG  GLN A  22      -5.164 -53.928  20.105  1.00  0.050          H  
ATOM    311 1HE2 GLN A  22      -7.853 -52.648  21.878  1.00  0.050          H  
ATOM    312 2HE2 GLN A  22      -6.296 -52.425  21.145  1.00  0.050          H  
ATOM    313  N   TYR A  23      -5.069 -54.087  16.659  1.00  0.030          N  
ATOM    314  CA  TYR A  23      -4.334 -53.002  16.028  1.00  0.030          C  
ATOM    315  C   TYR A  23      -5.278 -52.088  15.263  1.00  0.040          C  
ATOM    316  O   TYR A  23      -5.203 -50.856  15.383  1.00  0.040          O  
ATOM    317  CB  TYR A  23      -3.228 -53.497  15.113  1.00  0.040          C  
ATOM    318  CG  TYR A  23      -2.637 -52.358  14.328  1.00  0.040          C  
ATOM    319  CD1 TYR A  23      -1.759 -51.445  14.917  1.00  0.040          C  
ATOM    320  CD2 TYR A  23      -2.995 -52.218  12.998  1.00  0.040          C  
ATOM    321  CE1 TYR A  23      -1.252 -50.405  14.157  1.00  0.040          C  
ATOM    322  CE2 TYR A  23      -2.493 -51.191  12.253  1.00  0.040          C  
ATOM    323  CZ  TYR A  23      -1.624 -50.286  12.815  1.00  0.040          C  
ATOM    324  OH  TYR A  23      -1.129 -49.261  12.031  1.00  0.040          O  
ATOM    325  H   TYR A  23      -4.837 -55.056  16.409  1.00  0.040          H  
ATOM    326  HA  TYR A  23      -3.874 -52.407  16.814  1.00  0.040          H  
ATOM    327 1HB  TYR A  23      -2.437 -53.970  15.700  1.00  0.050          H  
ATOM    328 2HB  TYR A  23      -3.622 -54.244  14.417  1.00  0.050          H  
ATOM    329  HD1 TYR A  23      -1.475 -51.546  15.961  1.00  0.050          H  
ATOM    330  HD2 TYR A  23      -3.685 -52.934  12.542  1.00  0.050          H  
ATOM    331  HE1 TYR A  23      -0.567 -49.688  14.596  1.00  0.050          H  
ATOM    332  HE2 TYR A  23      -2.781 -51.090  11.207  1.00  0.050          H  
ATOM    333  HH  TYR A  23      -0.479 -48.729  12.540  1.00  0.050          H  
ATOM    334  N   ARG A  24      -6.136 -52.687  14.424  1.00  0.040          N  
ATOM    335  CA  ARG A  24      -7.070 -51.907  13.636  1.00  0.060          C  
ATOM    336  C   ARG A  24      -7.977 -51.097  14.549  1.00  0.080          C  
ATOM    337  O   ARG A  24      -8.323 -49.961  14.220  1.00  0.110          O  
ATOM    338  CB  ARG A  24      -7.923 -52.794  12.748  1.00  0.080          C  
ATOM    339  CG  ARG A  24      -7.190 -53.454  11.587  1.00  0.080          C  
ATOM    340  CD  ARG A  24      -8.096 -54.324  10.801  1.00  0.080          C  
ATOM    341  NE  ARG A  24      -7.387 -55.055   9.757  1.00  0.080          N  
ATOM    342  CZ  ARG A  24      -7.971 -55.784   8.774  1.00  0.080          C  
ATOM    343  NH1 ARG A  24      -9.290 -55.853   8.673  1.00  0.080          N  
ATOM    344  NH2 ARG A  24      -7.209 -56.433   7.908  1.00  0.080          N  
ATOM    345  H   ARG A  24      -6.132 -53.709  14.335  1.00  0.050          H  
ATOM    346  HA  ARG A  24      -6.501 -51.224  13.006  1.00  0.070          H  
ATOM    347 1HB  ARG A  24      -8.354 -53.589  13.354  1.00  0.090          H  
ATOM    348 2HB  ARG A  24      -8.747 -52.213  12.337  1.00  0.090          H  
ATOM    349 1HG  ARG A  24      -6.799 -52.684  10.925  1.00  0.090          H  
ATOM    350 2HG  ARG A  24      -6.364 -54.059  11.952  1.00  0.090          H  
ATOM    351 1HD  ARG A  24      -8.560 -55.050  11.471  1.00  0.090          H  
ATOM    352 2HD  ARG A  24      -8.861 -53.709  10.335  1.00  0.090          H  
ATOM    353  HE  ARG A  24      -6.351 -55.065   9.804  1.00  0.090          H  
ATOM    354 1HH1 ARG A  24      -9.876 -55.362   9.328  1.00  0.090          H  
ATOM    355 2HH1 ARG A  24      -9.714 -56.399   7.936  1.00  0.090          H  
ATOM    356 1HH2 ARG A  24      -6.195 -56.381   7.996  1.00  0.090          H  
ATOM    357 2HH2 ARG A  24      -7.626 -56.981   7.171  1.00  0.090          H  
ATOM    358  N   ALA A  25      -8.402 -51.678  15.677  1.00  0.080          N  
ATOM    359  CA  ALA A  25      -9.240 -50.956  16.611  1.00  0.080          C  
ATOM    360  C   ALA A  25      -8.504 -49.735  17.147  1.00  0.050          C  
ATOM    361  O   ALA A  25      -9.073 -48.644  17.193  1.00  0.060          O  
ATOM    362  CB  ALA A  25      -9.653 -51.858  17.760  1.00  0.110          C  
ATOM    363  H   ALA A  25      -8.162 -52.651  15.870  1.00  0.100          H  
ATOM    364  HA  ALA A  25     -10.130 -50.622  16.081  1.00  0.100          H  
ATOM    365 1HB  ALA A  25     -10.294 -51.313  18.436  1.00  0.130          H  
ATOM    366 2HB  ALA A  25     -10.186 -52.724  17.368  1.00  0.130          H  
ATOM    367 3HB  ALA A  25      -8.768 -52.195  18.293  1.00  0.130          H  
ATOM    368  N   LEU A  26      -7.208 -49.877  17.470  1.00  0.010          N  
ATOM    369  CA  LEU A  26      -6.454 -48.743  17.997  1.00  0.010          C  
ATOM    370  C   LEU A  26      -6.472 -47.610  16.962  1.00  0.040          C  
ATOM    371  O   LEU A  26      -6.647 -46.435  17.318  1.00  0.050          O  
ATOM    372  CB  LEU A  26      -4.988 -49.139  18.304  1.00  0.010          C  
ATOM    373  CG  LEU A  26      -4.085 -48.046  18.998  1.00  0.010          C  
ATOM    374  CD1 LEU A  26      -4.606 -47.743  20.375  1.00  0.010          C  
ATOM    375  CD2 LEU A  26      -2.653 -48.513  19.070  1.00  0.010          C  
ATOM    376  H   LEU A  26      -6.784 -50.813  17.447  1.00  0.010          H  
ATOM    377  HA  LEU A  26      -6.950 -48.403  18.899  1.00  0.010          H  
ATOM    378 1HB  LEU A  26      -5.000 -50.027  18.935  1.00  0.020          H  
ATOM    379 2HB  LEU A  26      -4.507 -49.409  17.363  1.00  0.020          H  
ATOM    380  HG  LEU A  26      -4.150 -47.131  18.430  1.00  0.020          H  
ATOM    381 1HD1 LEU A  26      -4.009 -46.966  20.837  1.00  0.020          H  
ATOM    382 2HD1 LEU A  26      -5.608 -47.416  20.310  1.00  0.020          H  
ATOM    383 3HD1 LEU A  26      -4.569 -48.640  20.991  1.00  0.020          H  
ATOM    384 1HD2 LEU A  26      -2.045 -47.740  19.530  1.00  0.020          H  
ATOM    385 2HD2 LEU A  26      -2.600 -49.409  19.661  1.00  0.020          H  
ATOM    386 3HD2 LEU A  26      -2.293 -48.717  18.070  1.00  0.020          H  
ATOM    387  N   ARG A  27      -6.284 -47.969  15.676  1.00  0.080          N  
ATOM    388  CA  ARG A  27      -6.340 -46.989  14.588  1.00  0.120          C  
ATOM    389  C   ARG A  27      -7.714 -46.322  14.542  1.00  0.110          C  
ATOM    390  O   ARG A  27      -7.834 -45.092  14.552  1.00  0.120          O  
ATOM    391  CB  ARG A  27      -6.114 -47.663  13.219  1.00  0.150          C  
ATOM    392  CG  ARG A  27      -4.707 -48.136  12.884  1.00  0.150          C  
ATOM    393  CD  ARG A  27      -3.854 -47.018  12.468  1.00  0.150          C  
ATOM    394  NE  ARG A  27      -4.209 -46.444  11.177  1.00  0.150          N  
ATOM    395  CZ  ARG A  27      -3.738 -46.837   9.966  1.00  0.150          C  
ATOM    396  NH1 ARG A  27      -2.865 -47.834   9.848  1.00  0.150          N  
ATOM    397  NH2 ARG A  27      -4.154 -46.191   8.877  1.00  0.150          N  
ATOM    398  H   ARG A  27      -6.080 -48.956  15.478  1.00  0.100          H  
ATOM    399  HA  ARG A  27      -5.591 -46.227  14.760  1.00  0.140          H  
ATOM    400 1HB  ARG A  27      -6.756 -48.515  13.120  1.00  0.180          H  
ATOM    401 2HB  ARG A  27      -6.407 -46.958  12.440  1.00  0.180          H  
ATOM    402 1HG  ARG A  27      -4.262 -48.597  13.768  1.00  0.180          H  
ATOM    403 2HG  ARG A  27      -4.747 -48.865  12.076  1.00  0.180          H  
ATOM    404 1HD  ARG A  27      -3.978 -46.235  13.185  1.00  0.180          H  
ATOM    405 2HD  ARG A  27      -2.822 -47.331  12.440  1.00  0.180          H  
ATOM    406  HE  ARG A  27      -4.901 -45.682  11.177  1.00  0.180          H  
ATOM    407 1HH1 ARG A  27      -2.508 -48.326  10.668  1.00  0.180          H  
ATOM    408 2HH1 ARG A  27      -2.527 -48.100   8.934  1.00  0.180          H  
ATOM    409 1HH2 ARG A  27      -4.800 -45.379   8.976  1.00  0.180          H  
ATOM    410 2HH2 ARG A  27      -3.817 -46.453   7.967  1.00  0.180          H  
ATOM    411  N   LYS A  28      -8.778 -47.130  14.602  1.00  0.110          N  
ATOM    412  CA  LYS A  28     -10.129 -46.587  14.550  1.00  0.140          C  
ATOM    413  C   LYS A  28     -10.415 -45.616  15.688  1.00  0.120          C  
ATOM    414  O   LYS A  28     -11.101 -44.611  15.481  1.00  0.140          O  
ATOM    415  CB  LYS A  28     -11.175 -47.703  14.566  1.00  0.180          C  
ATOM    416  CG  LYS A  28     -11.259 -48.521  13.280  1.00  0.180          C  
ATOM    417  CD  LYS A  28     -12.294 -49.636  13.402  1.00  0.180          C  
ATOM    418  CE  LYS A  28     -12.376 -50.468  12.128  1.00  0.180          C  
ATOM    419  NZ  LYS A  28     -13.373 -51.574  12.249  1.00  0.180          N  
ATOM    420  H   LYS A  28      -8.638 -48.145  14.621  1.00  0.130          H  
ATOM    421  HA  LYS A  28     -10.231 -46.036  13.616  1.00  0.170          H  
ATOM    422 1HB  LYS A  28     -10.953 -48.384  15.383  1.00  0.220          H  
ATOM    423 2HB  LYS A  28     -12.156 -47.273  14.761  1.00  0.220          H  
ATOM    424 1HG  LYS A  28     -11.539 -47.863  12.458  1.00  0.220          H  
ATOM    425 2HG  LYS A  28     -10.288 -48.950  13.056  1.00  0.220          H  
ATOM    426 1HD  LYS A  28     -12.019 -50.289  14.231  1.00  0.220          H  
ATOM    427 2HD  LYS A  28     -13.272 -49.205  13.609  1.00  0.220          H  
ATOM    428 1HE  LYS A  28     -12.661 -49.824  11.298  1.00  0.220          H  
ATOM    429 2HE  LYS A  28     -11.394 -50.899  11.921  1.00  0.220          H  
ATOM    430 1HZ  LYS A  28     -13.400 -52.102  11.388  1.00  0.220          H  
ATOM    431 2HZ  LYS A  28     -13.112 -52.186  13.010  1.00  0.220          H  
ATOM    432 3HZ  LYS A  28     -14.288 -51.186  12.431  1.00  0.220          H  
ATOM    433  N   TYR A  29      -9.893 -45.906  16.880  1.00  0.080          N  
ATOM    434  CA  TYR A  29     -10.127 -45.042  18.026  1.00  0.050          C  
ATOM    435  C   TYR A  29      -9.299 -43.760  18.061  1.00  0.040          C  
ATOM    436  O   TYR A  29      -9.829 -42.726  18.471  1.00  0.040          O  
ATOM    437  CB  TYR A  29      -9.881 -45.784  19.347  1.00  0.080          C  
ATOM    438  CG  TYR A  29     -10.927 -46.798  19.699  1.00  0.080          C  
ATOM    439  CD1 TYR A  29     -10.603 -48.142  19.753  1.00  0.080          C  
ATOM    440  CD2 TYR A  29     -12.224 -46.385  19.964  1.00  0.080          C  
ATOM    441  CE1 TYR A  29     -11.569 -49.070  20.069  1.00  0.080          C  
ATOM    442  CE2 TYR A  29     -13.189 -47.313  20.277  1.00  0.080          C  
ATOM    443  CZ  TYR A  29     -12.863 -48.653  20.329  1.00  0.080          C  
ATOM    444  OH  TYR A  29     -13.824 -49.582  20.644  1.00  0.080          O  
ATOM    445  H   TYR A  29      -9.386 -46.789  16.986  1.00  0.100          H  
ATOM    446  HA  TYR A  29     -11.171 -44.741  17.993  1.00  0.060          H  
ATOM    447 1HB  TYR A  29      -8.917 -46.298  19.287  1.00  0.100          H  
ATOM    448 2HB  TYR A  29      -9.816 -45.062  20.162  1.00  0.100          H  
ATOM    449  HD1 TYR A  29      -9.587 -48.466  19.554  1.00  0.100          H  
ATOM    450  HD2 TYR A  29     -12.481 -45.327  19.925  1.00  0.100          H  
ATOM    451  HE1 TYR A  29     -11.318 -50.125  20.118  1.00  0.100          H  
ATOM    452  HE2 TYR A  29     -14.209 -46.989  20.486  1.00  0.100          H  
ATOM    453  HH  TYR A  29     -14.664 -49.138  20.790  1.00  0.100          H  
ATOM    454  N   TYR A  30      -8.017 -43.796  17.660  1.00  0.050          N  
ATOM    455  CA  TYR A  30      -7.202 -42.584  17.807  1.00  0.040          C  
ATOM    456  C   TYR A  30      -6.643 -41.913  16.543  1.00  0.050          C  
ATOM    457  O   TYR A  30      -6.038 -40.843  16.656  1.00  0.050          O  
ATOM    458  CB  TYR A  30      -6.050 -42.885  18.745  1.00  0.060          C  
ATOM    459  CG  TYR A  30      -6.528 -43.368  20.066  1.00  0.060          C  
ATOM    460  CD1 TYR A  30      -6.429 -44.703  20.342  1.00  0.060          C  
ATOM    461  CD2 TYR A  30      -7.083 -42.512  20.986  1.00  0.060          C  
ATOM    462  CE1 TYR A  30      -6.869 -45.202  21.544  1.00  0.060          C  
ATOM    463  CE2 TYR A  30      -7.525 -43.017  22.187  1.00  0.060          C  
ATOM    464  CZ  TYR A  30      -7.410 -44.364  22.458  1.00  0.060          C  
ATOM    465  OH  TYR A  30      -7.825 -44.885  23.655  1.00  0.060          O  
ATOM    466  H   TYR A  30      -7.598 -44.681  17.355  1.00  0.060          H  
ATOM    467  HA  TYR A  30      -7.827 -41.834  18.288  1.00  0.050          H  
ATOM    468 1HB  TYR A  30      -5.418 -43.650  18.309  1.00  0.070          H  
ATOM    469 2HB  TYR A  30      -5.447 -41.989  18.898  1.00  0.070          H  
ATOM    470  HD1 TYR A  30      -5.998 -45.361  19.594  1.00  0.070          H  
ATOM    471  HD2 TYR A  30      -7.171 -41.450  20.764  1.00  0.070          H  
ATOM    472  HE1 TYR A  30      -6.792 -46.262  21.774  1.00  0.070          H  
ATOM    473  HE2 TYR A  30      -7.957 -42.365  22.918  1.00  0.070          H  
ATOM    474  HH  TYR A  30      -8.233 -44.177  24.199  1.00  0.070          H  
ATOM    475  N   GLU A  31      -6.731 -42.532  15.371  1.00  0.070          N  
ATOM    476  CA  GLU A  31      -6.150 -41.908  14.186  1.00  0.090          C  
ATOM    477  C   GLU A  31      -6.785 -40.542  13.941  1.00  0.080          C  
ATOM    478  O   GLU A  31      -8.009 -40.408  13.934  1.00  0.070          O  
ATOM    479  CB  GLU A  31      -6.312 -42.848  12.989  1.00  0.120          C  
ATOM    480  CG  GLU A  31      -5.696 -42.410  11.664  1.00  0.120          C  
ATOM    481  CD  GLU A  31      -5.830 -43.508  10.650  1.00  0.120          C  
ATOM    482  OE1 GLU A  31      -6.383 -44.507  11.010  1.00  0.120          O  
ATOM    483  OE2 GLU A  31      -5.348 -43.405   9.555  1.00  0.120          O  
ATOM    484  H   GLU A  31      -7.208 -43.433  15.264  1.00  0.080          H  
ATOM    485  HA  GLU A  31      -5.088 -41.746  14.355  1.00  0.110          H  
ATOM    486 1HB  GLU A  31      -5.870 -43.814  13.245  1.00  0.140          H  
ATOM    487 2HB  GLU A  31      -7.375 -43.020  12.816  1.00  0.140          H  
ATOM    488 1HG  GLU A  31      -6.219 -41.532  11.304  1.00  0.140          H  
ATOM    489 2HG  GLU A  31      -4.655 -42.154  11.798  1.00  0.140          H  
ATOM    490  N   ASN A  32      -5.934 -39.537  13.735  1.00  0.100          N  
ATOM    491  CA  ASN A  32      -6.282 -38.139  13.487  1.00  0.100          C  
ATOM    492  C   ASN A  32      -7.036 -37.466  14.640  1.00  0.090          C  
ATOM    493  O   ASN A  32      -7.696 -36.441  14.434  1.00  0.170          O  
ATOM    494  CB  ASN A  32      -7.071 -38.010  12.197  1.00  0.140          C  
ATOM    495  CG  ASN A  32      -6.290 -38.480  11.008  1.00  0.140          C  
ATOM    496  OD1 ASN A  32      -5.068 -38.292  10.924  1.00  0.140          O  
ATOM    497  ND2 ASN A  32      -6.974 -39.090  10.076  1.00  0.140          N  
ATOM    498  H   ASN A  32      -4.945 -39.745  13.768  1.00  0.120          H  
ATOM    499  HA  ASN A  32      -5.349 -37.587  13.367  1.00  0.120          H  
ATOM    500 1HB  ASN A  32      -7.998 -38.574  12.260  1.00  0.170          H  
ATOM    501 2HB  ASN A  32      -7.339 -36.966  12.042  1.00  0.170          H  
ATOM    502 1HD2 ASN A  32      -6.512 -39.433   9.257  1.00  0.170          H  
ATOM    503 2HD2 ASN A  32      -7.960 -39.222  10.185  1.00  0.170          H  
ATOM    504  N   CYS A  33      -6.868 -37.999  15.850  1.00  0.080          N  
ATOM    505  CA  CYS A  33      -7.428 -37.448  17.079  1.00  0.060          C  
ATOM    506  C   CYS A  33      -6.419 -36.493  17.710  1.00  0.100          C  
ATOM    507  O   CYS A  33      -5.229 -36.794  17.731  1.00  0.170          O  
ATOM    508  CB  CYS A  33      -7.755 -38.589  18.055  1.00  0.090          C  
ATOM    509  SG  CYS A  33      -8.461 -38.075  19.608  1.00  0.090          S  
ATOM    510  H   CYS A  33      -6.344 -38.879  15.925  1.00  0.100          H  
ATOM    511  HA  CYS A  33      -8.342 -36.901  16.847  1.00  0.070          H  
ATOM    512 1HB  CYS A  33      -8.442 -39.286  17.575  1.00  0.110          H  
ATOM    513 2HB  CYS A  33      -6.842 -39.138  18.277  1.00  0.110          H  
ATOM    514  N   GLU A  34      -6.854 -35.298  18.115  1.00  0.070          N  
ATOM    515  CA  GLU A  34      -5.976 -34.332  18.768  1.00  0.090          C  
ATOM    516  C   GLU A  34      -6.145 -34.445  20.276  1.00  0.100          C  
ATOM    517  O   GLU A  34      -5.178 -34.446  21.059  1.00  0.110          O  
ATOM    518  CB  GLU A  34      -6.305 -32.905  18.327  1.00  0.120          C  
ATOM    519  CG  GLU A  34      -5.362 -31.865  18.889  1.00  0.120          C  
ATOM    520  CD  GLU A  34      -5.659 -30.486  18.404  1.00  0.120          C  
ATOM    521  OE1 GLU A  34      -6.759 -30.029  18.616  1.00  0.120          O  
ATOM    522  OE2 GLU A  34      -4.790 -29.872  17.832  1.00  0.120          O  
ATOM    523  H   GLU A  34      -7.843 -35.065  18.046  1.00  0.080          H  
ATOM    524  HA  GLU A  34      -4.949 -34.556  18.514  1.00  0.110          H  
ATOM    525 1HB  GLU A  34      -6.268 -32.843  17.241  1.00  0.140          H  
ATOM    526 2HB  GLU A  34      -7.319 -32.649  18.637  1.00  0.140          H  
ATOM    527 1HG  GLU A  34      -5.403 -31.877  19.977  1.00  0.140          H  
ATOM    528 2HG  GLU A  34      -4.361 -32.154  18.584  1.00  0.140          H  
ATOM    529  N   VAL A  35      -7.407 -34.522  20.674  1.00  0.080          N  
ATOM    530  CA  VAL A  35      -7.773 -34.582  22.066  1.00  0.090          C  
ATOM    531  C   VAL A  35      -8.541 -35.847  22.333  1.00  0.090          C  
ATOM    532  O   VAL A  35      -9.523 -36.126  21.643  1.00  0.090          O  
ATOM    533  CB  VAL A  35      -8.677 -33.399  22.451  1.00  0.120          C  
ATOM    534  CG1 VAL A  35      -9.074 -33.483  23.947  1.00  0.120          C  
ATOM    535  CG2 VAL A  35      -7.985 -32.081  22.119  1.00  0.120          C  
ATOM    536  H   VAL A  35      -8.145 -34.523  19.966  1.00  0.100          H  
ATOM    537  HA  VAL A  35      -6.873 -34.566  22.671  1.00  0.110          H  
ATOM    538  HB  VAL A  35      -9.571 -33.476  21.892  1.00  0.150          H  
ATOM    539 1HG1 VAL A  35      -9.733 -32.655  24.193  1.00  0.150          H  
ATOM    540 2HG1 VAL A  35      -9.594 -34.414  24.159  1.00  0.150          H  
ATOM    541 3HG1 VAL A  35      -8.173 -33.423  24.567  1.00  0.150          H  
ATOM    542 1HG2 VAL A  35      -8.644 -31.254  22.370  1.00  0.150          H  
ATOM    543 2HG2 VAL A  35      -7.065 -31.998  22.690  1.00  0.150          H  
ATOM    544 3HG2 VAL A  35      -7.755 -32.040  21.057  1.00  0.150          H  
ATOM    545  N   VAL A  36      -8.097 -36.606  23.318  1.00  0.080          N  
ATOM    546  CA  VAL A  36      -8.816 -37.808  23.665  1.00  0.070          C  
ATOM    547  C   VAL A  36      -9.716 -37.460  24.843  1.00  0.080          C  
ATOM    548  O   VAL A  36      -9.250 -37.203  25.960  1.00  0.090          O  
ATOM    549  CB  VAL A  36      -7.857 -38.950  24.070  1.00  0.100          C  
ATOM    550  CG1 VAL A  36      -8.663 -40.187  24.415  1.00  0.100          C  
ATOM    551  CG2 VAL A  36      -6.845 -39.220  22.959  1.00  0.100          C  
ATOM    552  H   VAL A  36      -7.253 -36.310  23.814  1.00  0.100          H  
ATOM    553  HA  VAL A  36      -9.433 -38.127  22.824  1.00  0.080          H  
ATOM    554  HB  VAL A  36      -7.333 -38.667  24.958  1.00  0.120          H  
ATOM    555 1HG1 VAL A  36      -7.990 -40.973  24.727  1.00  0.120          H  
ATOM    556 2HG1 VAL A  36      -9.348 -39.973  25.213  1.00  0.120          H  
ATOM    557 3HG1 VAL A  36      -9.225 -40.505  23.537  1.00  0.120          H  
ATOM    558 1HG2 VAL A  36      -6.169 -40.015  23.262  1.00  0.120          H  
ATOM    559 2HG2 VAL A  36      -7.361 -39.511  22.067  1.00  0.120          H  
ATOM    560 3HG2 VAL A  36      -6.273 -38.317  22.761  1.00  0.120          H  
ATOM    561  N   MET A  37     -11.019 -37.477  24.634  1.00  0.080          N  
ATOM    562  CA  MET A  37     -11.962 -37.132  25.687  1.00  0.090          C  
ATOM    563  C   MET A  37     -12.319 -38.417  26.414  1.00  0.090          C  
ATOM    564  O   MET A  37     -13.469 -38.855  26.432  1.00  0.090          O  
ATOM    565  CB  MET A  37     -13.184 -36.466  25.074  1.00  0.120          C  
ATOM    566  CG  MET A  37     -14.168 -35.860  26.052  1.00  0.120          C  
ATOM    567  SD  MET A  37     -13.418 -34.526  27.034  1.00  0.120          S  
ATOM    568  CE  MET A  37     -13.085 -33.233  25.824  1.00  0.120          C  
ATOM    569  H   MET A  37     -11.362 -37.736  23.717  1.00  0.100          H  
ATOM    570  HA  MET A  37     -11.494 -36.453  26.387  1.00  0.110          H  
ATOM    571 1HB  MET A  37     -12.860 -35.707  24.405  1.00  0.150          H  
ATOM    572 2HB  MET A  37     -13.724 -37.205  24.475  1.00  0.150          H  
ATOM    573 1HG  MET A  37     -15.013 -35.452  25.503  1.00  0.150          H  
ATOM    574 2HG  MET A  37     -14.544 -36.621  26.735  1.00  0.150          H  
ATOM    575 1HE  MET A  37     -12.643 -32.375  26.329  1.00  0.150          H  
ATOM    576 2HE  MET A  37     -12.389 -33.593  25.070  1.00  0.150          H  
ATOM    577 3HE  MET A  37     -14.017 -32.930  25.345  1.00  0.150          H  
ATOM    578  N   GLY A  38     -11.305 -38.976  27.045  1.00  0.090          N  
ATOM    579  CA  GLY A  38     -11.340 -40.268  27.692  1.00  0.090          C  
ATOM    580  C   GLY A  38      -9.913 -40.766  27.832  1.00  0.080          C  
ATOM    581  O   GLY A  38      -8.984 -39.965  27.992  1.00  0.080          O  
ATOM    582  H   GLY A  38     -10.433 -38.459  26.971  1.00  0.110          H  
ATOM    583 1HA  GLY A  38     -11.814 -40.188  28.669  1.00  0.110          H  
ATOM    584 2HA  GLY A  38     -11.924 -40.968  27.092  1.00  0.110          H  
ATOM    585  N   ASN A  39      -9.736 -42.083  27.844  1.00  0.080          N  
ATOM    586  CA  ASN A  39      -8.401 -42.627  28.067  1.00  0.070          C  
ATOM    587  C   ASN A  39      -7.712 -43.006  26.753  1.00  0.060          C  
ATOM    588  O   ASN A  39      -8.356 -43.397  25.760  1.00  0.050          O  
ATOM    589  CB  ASN A  39      -8.494 -43.840  28.944  1.00  0.100          C  
ATOM    590  CG  ASN A  39      -9.240 -43.582  30.193  1.00  0.100          C  
ATOM    591  OD1 ASN A  39      -8.947 -42.737  31.067  1.00  0.100          O  
ATOM    592  ND2 ASN A  39     -10.306 -44.338  30.280  1.00  0.100          N  
ATOM    593  H   ASN A  39     -10.536 -42.692  27.702  1.00  0.100          H  
ATOM    594  HA  ASN A  39      -7.781 -41.873  28.558  1.00  0.080          H  
ATOM    595 1HB  ASN A  39      -8.942 -44.656  28.410  1.00  0.120          H  
ATOM    596 2HB  ASN A  39      -7.484 -44.156  29.212  1.00  0.120          H  
ATOM    597 1HD2 ASN A  39     -10.920 -44.271  31.060  1.00  0.120          H  
ATOM    598 2HD2 ASN A  39     -10.515 -44.983  29.509  1.00  0.120          H  
ATOM    599  N   LEU A  40      -6.387 -42.954  26.775  1.00  0.060          N  
ATOM    600  CA  LEU A  40      -5.554 -43.384  25.668  1.00  0.050          C  
ATOM    601  C   LEU A  40      -4.986 -44.741  26.027  1.00  0.050          C  
ATOM    602  O   LEU A  40      -4.029 -44.828  26.800  1.00  0.050          O  
ATOM    603  CB  LEU A  40      -4.458 -42.339  25.412  1.00  0.070          C  
ATOM    604  CG  LEU A  40      -3.378 -42.622  24.320  1.00  0.070          C  
ATOM    605  CD1 LEU A  40      -4.003 -42.826  22.955  1.00  0.070          C  
ATOM    606  CD2 LEU A  40      -2.436 -41.428  24.267  1.00  0.070          C  
ATOM    607  H   LEU A  40      -5.934 -42.656  27.645  1.00  0.070          H  
ATOM    608  HA  LEU A  40      -6.164 -43.474  24.785  1.00  0.060          H  
ATOM    609 1HB  LEU A  40      -4.948 -41.403  25.156  1.00  0.090          H  
ATOM    610 2HB  LEU A  40      -3.942 -42.199  26.336  1.00  0.090          H  
ATOM    611  HG  LEU A  40      -2.818 -43.522  24.586  1.00  0.090          H  
ATOM    612 1HD1 LEU A  40      -3.220 -43.009  22.228  1.00  0.090          H  
ATOM    613 2HD1 LEU A  40      -4.662 -43.682  22.982  1.00  0.090          H  
ATOM    614 3HD1 LEU A  40      -4.562 -41.939  22.669  1.00  0.090          H  
ATOM    615 1HD2 LEU A  40      -1.681 -41.617  23.529  1.00  0.090          H  
ATOM    616 2HD2 LEU A  40      -2.990 -40.540  23.995  1.00  0.090          H  
ATOM    617 3HD2 LEU A  40      -1.964 -41.276  25.232  1.00  0.090          H  
ATOM    618  N   GLU A  41      -5.595 -45.799  25.498  1.00  0.050          N  
ATOM    619  CA  GLU A  41      -5.202 -47.153  25.879  1.00  0.050          C  
ATOM    620  C   GLU A  41      -4.568 -47.914  24.725  1.00  0.040          C  
ATOM    621  O   GLU A  41      -5.228 -48.285  23.750  1.00  0.040          O  
ATOM    622  CB  GLU A  41      -6.403 -47.914  26.445  1.00  0.070          C  
ATOM    623  CG  GLU A  41      -6.997 -47.305  27.763  1.00  0.070          C  
ATOM    624  CD  GLU A  41      -8.209 -48.074  28.295  1.00  0.070          C  
ATOM    625  OE1 GLU A  41      -8.965 -48.554  27.479  1.00  0.070          O  
ATOM    626  OE2 GLU A  41      -8.384 -48.191  29.503  1.00  0.070          O  
ATOM    627  H   GLU A  41      -6.370 -45.653  24.845  1.00  0.060          H  
ATOM    628  HA  GLU A  41      -4.453 -47.089  26.667  1.00  0.060          H  
ATOM    629 1HB  GLU A  41      -7.175 -47.958  25.698  1.00  0.080          H  
ATOM    630 2HB  GLU A  41      -6.105 -48.942  26.664  1.00  0.080          H  
ATOM    631 1HG  GLU A  41      -6.229 -47.287  28.520  1.00  0.080          H  
ATOM    632 2HG  GLU A  41      -7.290 -46.277  27.561  1.00  0.080          H  
ATOM    633  N   ILE A  42      -3.264 -48.110  24.837  1.00  0.040          N  
ATOM    634  CA  ILE A  42      -2.471 -48.754  23.812  1.00  0.040          C  
ATOM    635  C   ILE A  42      -2.016 -50.084  24.388  1.00  0.050          C  
ATOM    636  O   ILE A  42      -1.021 -50.134  25.124  1.00  0.050          O  
ATOM    637  CB  ILE A  42      -1.243 -47.859  23.500  1.00  0.060          C  
ATOM    638  CG1 ILE A  42      -1.732 -46.422  23.061  1.00  0.060          C  
ATOM    639  CG2 ILE A  42      -0.376 -48.518  22.390  1.00  0.060          C  
ATOM    640  CD1 ILE A  42      -0.654 -45.361  23.037  1.00  0.060          C  
ATOM    641  H   ILE A  42      -2.801 -47.802  25.698  1.00  0.050          H  
ATOM    642  HA  ILE A  42      -3.071 -48.925  22.922  1.00  0.050          H  
ATOM    643  HB  ILE A  42      -0.650 -47.742  24.405  1.00  0.070          H  
ATOM    644 1HG1 ILE A  42      -2.148 -46.492  22.067  1.00  0.070          H  
ATOM    645 2HG1 ILE A  42      -2.511 -46.081  23.739  1.00  0.070          H  
ATOM    646 1HG2 ILE A  42       0.494 -47.908  22.177  1.00  0.070          H  
ATOM    647 2HG2 ILE A  42      -0.045 -49.496  22.710  1.00  0.070          H  
ATOM    648 3HG2 ILE A  42      -0.965 -48.626  21.490  1.00  0.070          H  
ATOM    649 1HD1 ILE A  42      -1.087 -44.413  22.721  1.00  0.070          H  
ATOM    650 2HD1 ILE A  42      -0.239 -45.246  24.033  1.00  0.070          H  
ATOM    651 3HD1 ILE A  42       0.134 -45.640  22.355  1.00  0.070          H  
ATOM    652  N   THR A  43      -2.715 -51.164  24.051  1.00  0.050          N  
ATOM    653  CA  THR A  43      -2.336 -52.445  24.619  1.00  0.060          C  
ATOM    654  C   THR A  43      -2.295 -53.543  23.572  1.00  0.060          C  
ATOM    655  O   THR A  43      -2.981 -53.485  22.549  1.00  0.050          O  
ATOM    656  CB  THR A  43      -3.284 -52.872  25.779  1.00  0.080          C  
ATOM    657  OG1 THR A  43      -4.613 -53.065  25.261  1.00  0.080          O  
ATOM    658  CG2 THR A  43      -3.311 -51.791  26.910  1.00  0.080          C  
ATOM    659  H   THR A  43      -3.518 -51.089  23.441  1.00  0.060          H  
ATOM    660  HA  THR A  43      -1.336 -52.348  25.011  1.00  0.070          H  
ATOM    661  HB  THR A  43      -2.924 -53.813  26.199  1.00  0.100          H  
ATOM    662  HG1 THR A  43      -5.168 -53.519  25.920  1.00  0.100          H  
ATOM    663 1HG2 THR A  43      -3.970 -52.117  27.712  1.00  0.100          H  
ATOM    664 2HG2 THR A  43      -2.305 -51.654  27.299  1.00  0.100          H  
ATOM    665 3HG2 THR A  43      -3.677 -50.846  26.520  1.00  0.100          H  
ATOM    666  N   SER A  44      -1.515 -54.575  23.875  1.00  0.080          N  
ATOM    667  CA  SER A  44      -1.381 -55.777  23.037  1.00  0.090          C  
ATOM    668  C   SER A  44      -1.027 -55.477  21.562  1.00  0.080          C  
ATOM    669  O   SER A  44      -1.573 -56.104  20.653  1.00  0.080          O  
ATOM    670  CB  SER A  44      -2.678 -56.585  23.066  1.00  0.120          C  
ATOM    671  OG  SER A  44      -2.995 -57.021  24.362  1.00  0.120          O  
ATOM    672  H   SER A  44      -0.970 -54.477  24.741  1.00  0.100          H  
ATOM    673  HA  SER A  44      -0.580 -56.387  23.458  1.00  0.110          H  
ATOM    674 1HB  SER A  44      -3.492 -55.986  22.677  1.00  0.150          H  
ATOM    675 2HB  SER A  44      -2.575 -57.448  22.413  1.00  0.150          H  
ATOM    676  HG  SER A  44      -3.191 -56.217  24.857  1.00  0.150          H  
ATOM    677  N   ILE A  45      -0.093 -54.552  21.329  1.00  0.070          N  
ATOM    678  CA  ILE A  45       0.363 -54.193  19.982  1.00  0.070          C  
ATOM    679  C   ILE A  45       1.649 -54.919  19.580  1.00  0.090          C  
ATOM    680  O   ILE A  45       2.651 -54.904  20.300  1.00  0.110          O  
ATOM    681  CB  ILE A  45       0.558 -52.660  19.850  1.00  0.100          C  
ATOM    682  CG1 ILE A  45      -0.784 -51.894  20.199  1.00  0.100          C  
ATOM    683  CG2 ILE A  45       1.094 -52.277  18.456  1.00  0.100          C  
ATOM    684  CD1 ILE A  45      -2.026 -52.251  19.335  1.00  0.100          C  
ATOM    685  H   ILE A  45       0.290 -54.051  22.127  1.00  0.080          H  
ATOM    686  HA  ILE A  45      -0.399 -54.500  19.271  1.00  0.080          H  
ATOM    687  HB  ILE A  45       1.291 -52.343  20.588  1.00  0.120          H  
ATOM    688 1HG1 ILE A  45      -1.031 -52.100  21.239  1.00  0.120          H  
ATOM    689 2HG1 ILE A  45      -0.596 -50.827  20.098  1.00  0.120          H  
ATOM    690 1HG2 ILE A  45       1.251 -51.220  18.416  1.00  0.120          H  
ATOM    691 2HG2 ILE A  45       2.046 -52.770  18.267  1.00  0.120          H  
ATOM    692 3HG2 ILE A  45       0.386 -52.567  17.688  1.00  0.120          H  
ATOM    693 1HD1 ILE A  45      -2.880 -51.673  19.671  1.00  0.120          H  
ATOM    694 2HD1 ILE A  45      -1.835 -52.029  18.293  1.00  0.120          H  
ATOM    695 3HD1 ILE A  45      -2.269 -53.306  19.445  1.00  0.120          H  
ATOM    696  N   GLU A  46       1.606 -55.536  18.403  1.00  0.090          N  
ATOM    697  CA  GLU A  46       2.715 -56.297  17.832  1.00  0.110          C  
ATOM    698  C   GLU A  46       3.899 -55.420  17.407  1.00  0.110          C  
ATOM    699  O   GLU A  46       3.754 -54.244  17.050  1.00  0.120          O  
ATOM    700  CB  GLU A  46       2.204 -57.130  16.662  1.00  0.150          C  
ATOM    701  CG  GLU A  46       1.273 -58.245  17.067  1.00  0.150          C  
ATOM    702  CD  GLU A  46       0.681 -58.945  15.895  1.00  0.150          C  
ATOM    703  OE1 GLU A  46       0.758 -60.147  15.817  1.00  0.150          O  
ATOM    704  OE2 GLU A  46       0.148 -58.255  15.053  1.00  0.150          O  
ATOM    705  H   GLU A  46       0.731 -55.497  17.895  1.00  0.110          H  
ATOM    706  HA  GLU A  46       3.077 -56.987  18.596  1.00  0.130          H  
ATOM    707 1HB  GLU A  46       1.672 -56.510  15.974  1.00  0.180          H  
ATOM    708 2HB  GLU A  46       3.049 -57.568  16.128  1.00  0.180          H  
ATOM    709 1HG  GLU A  46       1.828 -58.964  17.670  1.00  0.180          H  
ATOM    710 2HG  GLU A  46       0.473 -57.836  17.685  1.00  0.180          H  
ATOM    711  N   HIS A  47       5.073 -56.030  17.407  1.00  0.110          N  
ATOM    712  CA  HIS A  47       6.340 -55.388  17.122  1.00  0.110          C  
ATOM    713  C   HIS A  47       6.537 -54.805  15.740  1.00  0.100          C  
ATOM    714  O   HIS A  47       7.438 -53.989  15.539  1.00  0.110          O  
ATOM    715  CB  HIS A  47       7.391 -56.423  17.384  1.00  0.150          C  
ATOM    716  CG  HIS A  47       7.120 -57.604  16.568  1.00  0.150          C  
ATOM    717  ND1 HIS A  47       6.070 -58.468  16.861  1.00  0.150          N  
ATOM    718  CD2 HIS A  47       7.722 -58.101  15.468  1.00  0.150          C  
ATOM    719  CE1 HIS A  47       6.050 -59.441  15.968  1.00  0.150          C  
ATOM    720  NE2 HIS A  47       7.041 -59.243  15.114  1.00  0.150          N  
ATOM    721  H   HIS A  47       5.124 -57.028  17.635  1.00  0.130          H  
ATOM    722  HA  HIS A  47       6.472 -54.594  17.831  1.00  0.130          H  
ATOM    723 1HB  HIS A  47       8.381 -56.034  17.152  1.00  0.180          H  
ATOM    724 2HB  HIS A  47       7.370 -56.690  18.423  1.00  0.180          H  
ATOM    725  HD2 HIS A  47       8.585 -57.675  14.958  1.00  0.180          H  
ATOM    726  HE1 HIS A  47       5.337 -60.265  15.943  1.00  0.180          H  
ATOM    727  HE2 HIS A  47       7.265 -59.833  14.322  1.00  0.180          H  
ATOM    728  N   ASN A  48       5.737 -55.234  14.787  1.00  0.130          N  
ATOM    729  CA  ASN A  48       5.838 -54.763  13.425  1.00  0.140          C  
ATOM    730  C   ASN A  48       4.730 -53.791  13.028  1.00  0.140          C  
ATOM    731  O   ASN A  48       4.550 -53.518  11.839  1.00  0.130          O  
ATOM    732  CB  ASN A  48       5.816 -55.965  12.519  1.00  0.190          C  
ATOM    733  CG  ASN A  48       4.519 -56.690  12.684  1.00  0.190          C  
ATOM    734  OD1 ASN A  48       3.915 -56.608  13.769  1.00  0.190          O  
ATOM    735  ND2 ASN A  48       4.080 -57.383  11.669  1.00  0.190          N  
ATOM    736  H   ASN A  48       5.002 -55.902  15.012  1.00  0.160          H  
ATOM    737  HA  ASN A  48       6.786 -54.239  13.310  1.00  0.170          H  
ATOM    738 1HB  ASN A  48       5.933 -55.657  11.480  1.00  0.230          H  
ATOM    739 2HB  ASN A  48       6.638 -56.634  12.770  1.00  0.230          H  
ATOM    740 1HD2 ASN A  48       3.215 -57.881  11.739  1.00  0.230          H  
ATOM    741 2HD2 ASN A  48       4.606 -57.412  10.819  1.00  0.230          H  
ATOM    742  N   ARG A  49       3.997 -53.254  13.998  1.00  0.150          N  
ATOM    743  CA  ARG A  49       2.900 -52.356  13.668  1.00  0.120          C  
ATOM    744  C   ARG A  49       3.291 -50.892  13.551  1.00  0.170          C  
ATOM    745  O   ARG A  49       4.223 -50.428  14.184  1.00  0.410          O  
ATOM    746  CB  ARG A  49       1.800 -52.528  14.681  1.00  0.180          C  
ATOM    747  CG  ARG A  49       1.245 -53.947  14.738  1.00  0.180          C  
ATOM    748  CD  ARG A  49       0.518 -54.329  13.504  1.00  0.180          C  
ATOM    749  NE  ARG A  49      -0.065 -55.649  13.590  1.00  0.180          N  
ATOM    750  CZ  ARG A  49      -0.883 -56.179  12.680  1.00  0.180          C  
ATOM    751  NH1 ARG A  49      -1.253 -55.521  11.609  1.00  0.180          N  
ATOM    752  NH2 ARG A  49      -1.320 -57.396  12.845  1.00  0.180          N  
ATOM    753  H   ARG A  49       4.165 -53.515  14.975  1.00  0.180          H  
ATOM    754  HA  ARG A  49       2.518 -52.645  12.695  1.00  0.140          H  
ATOM    755 1HB  ARG A  49       2.182 -52.281  15.669  1.00  0.220          H  
ATOM    756 2HB  ARG A  49       1.012 -51.853  14.461  1.00  0.220          H  
ATOM    757 1HG  ARG A  49       2.078 -54.629  14.842  1.00  0.220          H  
ATOM    758 2HG  ARG A  49       0.574 -54.054  15.589  1.00  0.220          H  
ATOM    759 1HD  ARG A  49      -0.265 -53.614  13.302  1.00  0.220          H  
ATOM    760 2HD  ARG A  49       1.209 -54.356  12.673  1.00  0.220          H  
ATOM    761  HE  ARG A  49       0.186 -56.271  14.375  1.00  0.220          H  
ATOM    762 1HH1 ARG A  49      -0.926 -54.592  11.425  1.00  0.220          H  
ATOM    763 2HH1 ARG A  49      -1.883 -56.003  10.950  1.00  0.220          H  
ATOM    764 1HH2 ARG A  49      -1.003 -57.935  13.663  1.00  0.220          H  
ATOM    765 2HH2 ARG A  49      -1.955 -57.787  12.141  1.00  0.220          H  
ATOM    766  N   ASP A  50       2.568 -50.166  12.708  1.00  0.080          N  
ATOM    767  CA  ASP A  50       2.777 -48.736  12.515  1.00  0.070          C  
ATOM    768  C   ASP A  50       1.934 -47.866  13.448  1.00  0.080          C  
ATOM    769  O   ASP A  50       0.716 -47.760  13.283  1.00  0.050          O  
ATOM    770  CB  ASP A  50       2.497 -48.357  11.056  1.00  0.100          C  
ATOM    771  CG  ASP A  50       2.768 -46.869  10.721  1.00  0.100          C  
ATOM    772  OD1 ASP A  50       2.950 -46.055  11.634  1.00  0.100          O  
ATOM    773  OD2 ASP A  50       2.795 -46.554   9.556  1.00  0.100          O  
ATOM    774  H   ASP A  50       1.846 -50.628  12.176  1.00  0.100          H  
ATOM    775  HA  ASP A  50       3.827 -48.523  12.720  1.00  0.080          H  
ATOM    776 1HB  ASP A  50       3.114 -48.977  10.401  1.00  0.120          H  
ATOM    777 2HB  ASP A  50       1.455 -48.578  10.819  1.00  0.120          H  
ATOM    778  N   LEU A  51       2.571 -47.281  14.457  1.00  0.090          N  
ATOM    779  CA  LEU A  51       1.872 -46.446  15.429  1.00  0.090          C  
ATOM    780  C   LEU A  51       2.063 -44.943  15.202  1.00  0.080          C  
ATOM    781  O   LEU A  51       1.738 -44.140  16.076  1.00  0.070          O  
ATOM    782  CB  LEU A  51       2.266 -46.793  16.871  1.00  0.130          C  
ATOM    783  CG  LEU A  51       1.925 -48.193  17.415  1.00  0.130          C  
ATOM    784  CD1 LEU A  51       2.429 -48.264  18.860  1.00  0.130          C  
ATOM    785  CD2 LEU A  51       0.421 -48.430  17.350  1.00  0.130          C  
ATOM    786  H   LEU A  51       3.573 -47.417  14.533  1.00  0.110          H  
ATOM    787  HA  LEU A  51       0.821 -46.629  15.324  1.00  0.110          H  
ATOM    788 1HB  LEU A  51       3.348 -46.707  16.947  1.00  0.150          H  
ATOM    789 2HB  LEU A  51       1.821 -46.070  17.525  1.00  0.150          H  
ATOM    790  HG  LEU A  51       2.448 -48.960  16.833  1.00  0.150          H  
ATOM    791 1HD1 LEU A  51       2.222 -49.243  19.281  1.00  0.150          H  
ATOM    792 2HD1 LEU A  51       3.494 -48.084  18.877  1.00  0.150          H  
ATOM    793 3HD1 LEU A  51       1.928 -47.502  19.457  1.00  0.150          H  
ATOM    794 1HD2 LEU A  51       0.175 -49.398  17.754  1.00  0.150          H  
ATOM    795 2HD2 LEU A  51      -0.081 -47.661  17.929  1.00  0.150          H  
ATOM    796 3HD2 LEU A  51       0.084 -48.393  16.338  1.00  0.150          H  
ATOM    797  N   SER A  52       2.585 -44.542  14.040  1.00  0.090          N  
ATOM    798  CA  SER A  52       2.887 -43.126  13.766  1.00  0.100          C  
ATOM    799  C   SER A  52       1.657 -42.210  13.787  1.00  0.090          C  
ATOM    800  O   SER A  52       1.764 -40.989  13.952  1.00  0.100          O  
ATOM    801  CB  SER A  52       3.592 -43.001  12.431  1.00  0.140          C  
ATOM    802  OG  SER A  52       2.739 -43.329  11.375  1.00  0.140          O  
ATOM    803  H   SER A  52       2.794 -45.237  13.304  1.00  0.110          H  
ATOM    804  HA  SER A  52       3.573 -42.779  14.540  1.00  0.120          H  
ATOM    805 1HB  SER A  52       3.950 -41.995  12.309  1.00  0.160          H  
ATOM    806 2HB  SER A  52       4.458 -43.661  12.413  1.00  0.160          H  
ATOM    807  HG  SER A  52       2.783 -44.313  11.301  1.00  0.160          H  
ATOM    808  N   PHE A  53       0.478 -42.797  13.662  1.00  0.090          N  
ATOM    809  CA  PHE A  53      -0.795 -42.096  13.700  1.00  0.090          C  
ATOM    810  C   PHE A  53      -1.078 -41.488  15.068  1.00  0.070          C  
ATOM    811  O   PHE A  53      -1.878 -40.558  15.192  1.00  0.090          O  
ATOM    812  CB  PHE A  53      -1.923 -43.041  13.304  1.00  0.130          C  
ATOM    813  CG  PHE A  53      -2.218 -44.152  14.279  1.00  0.130          C  
ATOM    814  CD1 PHE A  53      -3.167 -44.021  15.295  1.00  0.130          C  
ATOM    815  CD2 PHE A  53      -1.558 -45.354  14.167  1.00  0.130          C  
ATOM    816  CE1 PHE A  53      -3.437 -45.078  16.134  1.00  0.130          C  
ATOM    817  CE2 PHE A  53      -1.840 -46.388  15.013  1.00  0.130          C  
ATOM    818  CZ  PHE A  53      -2.766 -46.255  15.977  1.00  0.130          C  
ATOM    819  H   PHE A  53       0.480 -43.795  13.524  1.00  0.110          H  
ATOM    820  HA  PHE A  53      -0.757 -41.287  12.971  1.00  0.110          H  
ATOM    821 1HB  PHE A  53      -2.828 -42.465  13.177  1.00  0.150          H  
ATOM    822 2HB  PHE A  53      -1.693 -43.493  12.339  1.00  0.150          H  
ATOM    823  HD1 PHE A  53      -3.704 -43.087  15.423  1.00  0.150          H  
ATOM    824  HD2 PHE A  53      -0.811 -45.500  13.378  1.00  0.150          H  
ATOM    825  HE1 PHE A  53      -4.187 -44.981  16.917  1.00  0.150          H  
ATOM    826  HE2 PHE A  53      -1.323 -47.334  14.889  1.00  0.150          H  
ATOM    827  HZ  PHE A  53      -2.969 -47.089  16.607  1.00  0.150          H  
ATOM    828  N   LEU A  54      -0.396 -41.969  16.105  1.00  0.050          N  
ATOM    829  CA  LEU A  54      -0.636 -41.476  17.446  1.00  0.040          C  
ATOM    830  C   LEU A  54       0.102 -40.164  17.702  1.00  0.040          C  
ATOM    831  O   LEU A  54      -0.098 -39.518  18.733  1.00  0.050          O  
ATOM    832  CB  LEU A  54      -0.199 -42.519  18.477  1.00  0.060          C  
ATOM    833  CG  LEU A  54      -0.958 -43.872  18.533  1.00  0.060          C  
ATOM    834  CD1 LEU A  54      -0.220 -44.784  19.481  1.00  0.060          C  
ATOM    835  CD2 LEU A  54      -2.409 -43.657  19.053  1.00  0.060          C  
ATOM    836  H   LEU A  54       0.298 -42.711  15.968  1.00  0.060          H  
ATOM    837  HA  LEU A  54      -1.700 -41.285  17.555  1.00  0.050          H  
ATOM    838 1HB  LEU A  54       0.854 -42.721  18.323  1.00  0.070          H  
ATOM    839 2HB  LEU A  54      -0.318 -42.082  19.430  1.00  0.070          H  
ATOM    840  HG  LEU A  54      -0.970 -44.331  17.545  1.00  0.070          H  
ATOM    841 1HD1 LEU A  54      -0.724 -45.742  19.542  1.00  0.070          H  
ATOM    842 2HD1 LEU A  54       0.791 -44.929  19.133  1.00  0.070          H  
ATOM    843 3HD1 LEU A  54      -0.195 -44.320  20.449  1.00  0.070          H  
ATOM    844 1HD2 LEU A  54      -2.922 -44.619  19.112  1.00  0.070          H  
ATOM    845 2HD2 LEU A  54      -2.377 -43.207  20.040  1.00  0.070          H  
ATOM    846 3HD2 LEU A  54      -2.952 -43.003  18.377  1.00  0.070          H  
ATOM    847  N   ARG A  55       0.881 -39.693  16.722  1.00  0.060          N  
ATOM    848  CA  ARG A  55       1.597 -38.438  16.881  1.00  0.060          C  
ATOM    849  C   ARG A  55       0.620 -37.272  16.796  1.00  0.070          C  
ATOM    850  O   ARG A  55       0.979 -36.127  17.070  1.00  0.060          O  
ATOM    851  CB  ARG A  55       2.666 -38.253  15.819  1.00  0.080          C  
ATOM    852  CG  ARG A  55       3.824 -39.225  15.886  1.00  0.080          C  
ATOM    853  CD  ARG A  55       4.767 -39.017  14.763  1.00  0.080          C  
ATOM    854  NE  ARG A  55       4.153 -39.331  13.468  1.00  0.080          N  
ATOM    855  CZ  ARG A  55       4.711 -39.080  12.256  1.00  0.080          C  
ATOM    856  NH1 ARG A  55       5.904 -38.514  12.165  1.00  0.080          N  
ATOM    857  NH2 ARG A  55       4.059 -39.402  11.145  1.00  0.080          N  
ATOM    858  H   ARG A  55       1.009 -40.229  15.858  1.00  0.070          H  
ATOM    859  HA  ARG A  55       2.076 -38.435  17.861  1.00  0.070          H  
ATOM    860 1HB  ARG A  55       2.207 -38.345  14.838  1.00  0.100          H  
ATOM    861 2HB  ARG A  55       3.081 -37.250  15.895  1.00  0.100          H  
ATOM    862 1HG  ARG A  55       4.364 -39.090  16.823  1.00  0.100          H  
ATOM    863 2HG  ARG A  55       3.443 -40.240  15.834  1.00  0.100          H  
ATOM    864 1HD  ARG A  55       5.081 -37.974  14.757  1.00  0.100          H  
ATOM    865 2HD  ARG A  55       5.638 -39.659  14.903  1.00  0.100          H  
ATOM    866  HE  ARG A  55       3.219 -39.778  13.485  1.00  0.100          H  
ATOM    867 1HH1 ARG A  55       6.418 -38.254  12.999  1.00  0.100          H  
ATOM    868 2HH1 ARG A  55       6.309 -38.331  11.258  1.00  0.100          H  
ATOM    869 1HH2 ARG A  55       3.139 -39.828  11.187  1.00  0.100          H  
ATOM    870 2HH2 ARG A  55       4.472 -39.217  10.246  1.00  0.100          H  
ATOM    871  N   SER A  56      -0.623 -37.541  16.377  1.00  0.080          N  
ATOM    872  CA  SER A  56      -1.622 -36.497  16.291  1.00  0.100          C  
ATOM    873  C   SER A  56      -2.171 -36.106  17.664  1.00  0.100          C  
ATOM    874  O   SER A  56      -2.768 -35.038  17.800  1.00  0.130          O  
ATOM    875  CB  SER A  56      -2.775 -36.970  15.430  1.00  0.130          C  
ATOM    876  OG  SER A  56      -3.480 -38.002  16.073  1.00  0.130          O  
ATOM    877  H   SER A  56      -0.907 -38.495  16.127  1.00  0.100          H  
ATOM    878  HA  SER A  56      -1.166 -35.617  15.838  1.00  0.120          H  
ATOM    879 1HB  SER A  56      -3.452 -36.142  15.220  1.00  0.160          H  
ATOM    880 2HB  SER A  56      -2.389 -37.333  14.481  1.00  0.160          H  
ATOM    881  HG  SER A  56      -4.127 -37.557  16.670  1.00  0.160          H  
ATOM    882  N   VAL A  57      -1.951 -36.938  18.694  1.00  0.080          N  
ATOM    883  CA  VAL A  57      -2.525 -36.646  20.002  1.00  0.080          C  
ATOM    884  C   VAL A  57      -1.703 -35.620  20.770  1.00  0.080          C  
ATOM    885  O   VAL A  57      -0.489 -35.747  20.921  1.00  0.080          O  
ATOM    886  CB  VAL A  57      -2.691 -37.938  20.852  1.00  0.110          C  
ATOM    887  CG1 VAL A  57      -3.210 -37.583  22.279  1.00  0.110          C  
ATOM    888  CG2 VAL A  57      -3.694 -38.893  20.153  1.00  0.110          C  
ATOM    889  H   VAL A  57      -1.392 -37.786  18.562  1.00  0.100          H  
ATOM    890  HA  VAL A  57      -3.522 -36.233  19.844  1.00  0.100          H  
ATOM    891  HB  VAL A  57      -1.721 -38.431  20.952  1.00  0.130          H  
ATOM    892 1HG1 VAL A  57      -3.320 -38.489  22.860  1.00  0.130          H  
ATOM    893 2HG1 VAL A  57      -2.509 -36.929  22.780  1.00  0.130          H  
ATOM    894 3HG1 VAL A  57      -4.181 -37.082  22.207  1.00  0.130          H  
ATOM    895 1HG2 VAL A  57      -3.810 -39.806  20.739  1.00  0.130          H  
ATOM    896 2HG2 VAL A  57      -4.664 -38.395  20.055  1.00  0.130          H  
ATOM    897 3HG2 VAL A  57      -3.320 -39.147  19.155  1.00  0.130          H  
ATOM    898  N   ARG A  58      -2.388 -34.584  21.250  1.00  0.110          N  
ATOM    899  CA  ARG A  58      -1.779 -33.507  22.014  1.00  0.120          C  
ATOM    900  C   ARG A  58      -2.241 -33.521  23.474  1.00  0.120          C  
ATOM    901  O   ARG A  58      -1.501 -33.119  24.394  1.00  0.130          O  
ATOM    902  CB  ARG A  58      -2.104 -32.165  21.388  1.00  0.160          C  
ATOM    903  CG  ARG A  58      -1.475 -31.938  20.024  1.00  0.160          C  
ATOM    904  CD  ARG A  58      -1.898 -30.641  19.438  1.00  0.160          C  
ATOM    905  NE  ARG A  58      -1.383 -29.497  20.163  1.00  0.160          N  
ATOM    906  CZ  ARG A  58      -1.890 -28.240  20.081  1.00  0.160          C  
ATOM    907  NH1 ARG A  58      -2.937 -27.978  19.312  1.00  0.160          N  
ATOM    908  NH2 ARG A  58      -1.335 -27.261  20.780  1.00  0.160          N  
ATOM    909  H   ARG A  58      -3.389 -34.568  21.081  1.00  0.130          H  
ATOM    910  HA  ARG A  58      -0.711 -33.638  21.980  1.00  0.140          H  
ATOM    911 1HB  ARG A  58      -3.186 -32.074  21.275  1.00  0.200          H  
ATOM    912 2HB  ARG A  58      -1.774 -31.369  22.051  1.00  0.200          H  
ATOM    913 1HG  ARG A  58      -0.392 -31.942  20.128  1.00  0.200          H  
ATOM    914 2HG  ARG A  58      -1.779 -32.740  19.346  1.00  0.200          H  
ATOM    915 1HD  ARG A  58      -1.566 -30.578  18.403  1.00  0.200          H  
ATOM    916 2HD  ARG A  58      -2.960 -30.588  19.477  1.00  0.200          H  
ATOM    917  HE  ARG A  58      -0.578 -29.649  20.754  1.00  0.200          H  
ATOM    918 1HH1 ARG A  58      -3.403 -28.720  18.762  1.00  0.200          H  
ATOM    919 2HH1 ARG A  58      -3.304 -27.042  19.262  1.00  0.200          H  
ATOM    920 1HH2 ARG A  58      -0.542 -27.449  21.373  1.00  0.200          H  
ATOM    921 2HH2 ARG A  58      -1.710 -26.324  20.728  1.00  0.200          H  
ATOM    922  N   GLU A  59      -3.469 -33.993  23.689  1.00  0.130          N  
ATOM    923  CA  GLU A  59      -4.049 -33.990  25.023  1.00  0.130          C  
ATOM    924  C   GLU A  59      -4.941 -35.184  25.294  1.00  0.100          C  
ATOM    925  O   GLU A  59      -5.682 -35.623  24.416  1.00  0.100          O  
ATOM    926  CB  GLU A  59      -4.830 -32.689  25.236  1.00  0.180          C  
ATOM    927  CG  GLU A  59      -5.520 -32.557  26.587  1.00  0.180          C  
ATOM    928  CD  GLU A  59      -6.121 -31.202  26.796  1.00  0.180          C  
ATOM    929  OE1 GLU A  59      -5.549 -30.229  26.364  1.00  0.180          O  
ATOM    930  OE2 GLU A  59      -7.171 -31.140  27.378  1.00  0.180          O  
ATOM    931  H   GLU A  59      -4.035 -34.296  22.894  1.00  0.160          H  
ATOM    932  HA  GLU A  59      -3.238 -34.019  25.747  1.00  0.160          H  
ATOM    933 1HB  GLU A  59      -4.152 -31.844  25.126  1.00  0.220          H  
ATOM    934 2HB  GLU A  59      -5.590 -32.599  24.466  1.00  0.220          H  
ATOM    935 1HG  GLU A  59      -6.327 -33.290  26.640  1.00  0.220          H  
ATOM    936 2HG  GLU A  59      -4.820 -32.782  27.386  1.00  0.220          H  
ATOM    937  N   VAL A  60      -4.818 -35.723  26.502  1.00  0.110          N  
ATOM    938  CA  VAL A  60      -5.652 -36.819  26.978  1.00  0.100          C  
ATOM    939  C   VAL A  60      -6.374 -36.383  28.249  1.00  0.110          C  
ATOM    940  O   VAL A  60      -5.731 -35.927  29.191  1.00  0.120          O  
ATOM    941  CB  VAL A  60      -4.788 -38.078  27.226  1.00  0.140          C  
ATOM    942  CG1 VAL A  60      -5.636 -39.223  27.776  1.00  0.140          C  
ATOM    943  CG2 VAL A  60      -4.144 -38.499  25.917  1.00  0.140          C  
ATOM    944  H   VAL A  60      -4.122 -35.308  27.135  1.00  0.130          H  
ATOM    945  HA  VAL A  60      -6.402 -37.045  26.225  1.00  0.120          H  
ATOM    946  HB  VAL A  60      -4.013 -37.846  27.961  1.00  0.170          H  
ATOM    947 1HG1 VAL A  60      -5.014 -40.091  27.942  1.00  0.170          H  
ATOM    948 2HG1 VAL A  60      -6.088 -38.934  28.720  1.00  0.170          H  
ATOM    949 3HG1 VAL A  60      -6.423 -39.484  27.068  1.00  0.170          H  
ATOM    950 1HG2 VAL A  60      -3.529 -39.363  26.079  1.00  0.170          H  
ATOM    951 2HG2 VAL A  60      -4.913 -38.733  25.193  1.00  0.170          H  
ATOM    952 3HG2 VAL A  60      -3.538 -37.699  25.536  1.00  0.170          H  
ATOM    953  N   THR A  61      -7.701 -36.481  28.240  1.00  0.100          N  
ATOM    954  CA  THR A  61      -8.548 -36.078  29.363  1.00  0.100          C  
ATOM    955  C   THR A  61      -8.427 -37.028  30.554  1.00  0.100          C  
ATOM    956  O   THR A  61      -8.273 -36.601  31.699  1.00  0.110          O  
ATOM    957  CB  THR A  61     -10.005 -35.937  28.901  1.00  0.140          C  
ATOM    958  OG1 THR A  61     -10.060 -34.944  27.876  1.00  0.140          O  
ATOM    959  CG2 THR A  61     -10.892 -35.504  30.022  1.00  0.140          C  
ATOM    960  H   THR A  61      -8.144 -36.847  27.399  1.00  0.120          H  
ATOM    961  HA  THR A  61      -8.220 -35.101  29.678  1.00  0.120          H  
ATOM    962  HB  THR A  61     -10.353 -36.879  28.514  1.00  0.170          H  
ATOM    963  HG1 THR A  61      -9.626 -35.299  27.088  1.00  0.170          H  
ATOM    964 1HG2 THR A  61     -11.910 -35.401  29.657  1.00  0.170          H  
ATOM    965 2HG2 THR A  61     -10.870 -36.241  30.802  1.00  0.170          H  
ATOM    966 3HG2 THR A  61     -10.548 -34.554  30.413  1.00  0.170          H  
ATOM    967  N   GLY A  62      -8.471 -38.319  30.293  1.00  0.100          N  
ATOM    968  CA  GLY A  62      -8.356 -39.326  31.335  1.00  0.100          C  
ATOM    969  C   GLY A  62      -6.888 -39.705  31.488  1.00  0.100          C  
ATOM    970  O   GLY A  62      -6.011 -38.835  31.649  1.00  0.100          O  
ATOM    971  H   GLY A  62      -8.632 -38.648  29.340  1.00  0.120          H  
ATOM    972 1HA  GLY A  62      -8.753 -38.949  32.276  1.00  0.120          H  
ATOM    973 2HA  GLY A  62      -8.940 -40.201  31.060  1.00  0.120          H  
ATOM    974  N   TYR A  63      -6.624 -41.008  31.519  1.00  0.090          N  
ATOM    975  CA  TYR A  63      -5.259 -41.488  31.691  1.00  0.080          C  
ATOM    976  C   TYR A  63      -4.679 -42.031  30.398  1.00  0.080          C  
ATOM    977  O   TYR A  63      -5.386 -42.195  29.396  1.00  0.080          O  
ATOM    978  CB  TYR A  63      -5.189 -42.594  32.761  1.00  0.120          C  
ATOM    979  CG  TYR A  63      -6.048 -43.846  32.515  1.00  0.120          C  
ATOM    980  CD1 TYR A  63      -5.617 -44.875  31.678  1.00  0.120          C  
ATOM    981  CD2 TYR A  63      -7.244 -43.983  33.186  1.00  0.120          C  
ATOM    982  CE1 TYR A  63      -6.404 -45.993  31.504  1.00  0.120          C  
ATOM    983  CE2 TYR A  63      -8.011 -45.101  33.028  1.00  0.120          C  
ATOM    984  CZ  TYR A  63      -7.605 -46.095  32.182  1.00  0.120          C  
ATOM    985  OH  TYR A  63      -8.388 -47.206  32.023  1.00  0.120          O  
ATOM    986  H   TYR A  63      -7.392 -41.673  31.415  1.00  0.110          H  
ATOM    987  HA  TYR A  63      -4.629 -40.658  32.013  1.00  0.100          H  
ATOM    988 1HB  TYR A  63      -4.163 -42.928  32.871  1.00  0.140          H  
ATOM    989 2HB  TYR A  63      -5.477 -42.172  33.717  1.00  0.140          H  
ATOM    990  HD1 TYR A  63      -4.672 -44.799  31.154  1.00  0.140          H  
ATOM    991  HD2 TYR A  63      -7.579 -43.204  33.844  1.00  0.140          H  
ATOM    992  HE1 TYR A  63      -6.085 -46.796  30.844  1.00  0.140          H  
ATOM    993  HE2 TYR A  63      -8.952 -45.192  33.566  1.00  0.140          H  
ATOM    994  HH  TYR A  63      -8.260 -47.568  31.116  1.00  0.140          H  
ATOM    995  N   VAL A  64      -3.393 -42.351  30.454  1.00  0.070          N  
ATOM    996  CA  VAL A  64      -2.674 -42.967  29.360  1.00  0.070          C  
ATOM    997  C   VAL A  64      -2.105 -44.293  29.848  1.00  0.070          C  
ATOM    998  O   VAL A  64      -1.388 -44.337  30.852  1.00  0.070          O  
ATOM    999  CB  VAL A  64      -1.534 -42.049  28.869  1.00  0.100          C  
ATOM   1000  CG1 VAL A  64      -0.761 -42.727  27.720  1.00  0.100          C  
ATOM   1001  CG2 VAL A  64      -2.098 -40.725  28.424  1.00  0.100          C  
ATOM   1002  H   VAL A  64      -2.893 -42.140  31.319  1.00  0.080          H  
ATOM   1003  HA  VAL A  64      -3.362 -43.159  28.540  1.00  0.080          H  
ATOM   1004  HB  VAL A  64      -0.850 -41.875  29.683  1.00  0.120          H  
ATOM   1005 1HG1 VAL A  64       0.046 -42.075  27.389  1.00  0.120          H  
ATOM   1006 2HG1 VAL A  64      -0.339 -43.668  28.064  1.00  0.120          H  
ATOM   1007 3HG1 VAL A  64      -1.436 -42.921  26.889  1.00  0.120          H  
ATOM   1008 1HG2 VAL A  64      -1.296 -40.087  28.095  1.00  0.120          H  
ATOM   1009 2HG2 VAL A  64      -2.775 -40.882  27.626  1.00  0.120          H  
ATOM   1010 3HG2 VAL A  64      -2.622 -40.250  29.249  1.00  0.120          H  
ATOM   1011  N   LEU A  65      -2.474 -45.364  29.166  1.00  0.070          N  
ATOM   1012  CA  LEU A  65      -2.044 -46.704  29.518  1.00  0.070          C  
ATOM   1013  C   LEU A  65      -1.345 -47.379  28.368  1.00  0.060          C  
ATOM   1014  O   LEU A  65      -1.939 -47.609  27.313  1.00  0.050          O  
ATOM   1015  CB  LEU A  65      -3.262 -47.539  29.928  1.00  0.100          C  
ATOM   1016  CG  LEU A  65      -3.057 -49.045  30.225  1.00  0.100          C  
ATOM   1017  CD1 LEU A  65      -2.154 -49.239  31.438  1.00  0.100          C  
ATOM   1018  CD2 LEU A  65      -4.431 -49.658  30.445  1.00  0.100          C  
ATOM   1019  H   LEU A  65      -3.068 -45.233  28.342  1.00  0.080          H  
ATOM   1020  HA  LEU A  65      -1.350 -46.635  30.351  1.00  0.080          H  
ATOM   1021 1HB  LEU A  65      -3.670 -47.098  30.830  1.00  0.120          H  
ATOM   1022 2HB  LEU A  65      -4.003 -47.459  29.144  1.00  0.120          H  
ATOM   1023  HG  LEU A  65      -2.577 -49.537  29.373  1.00  0.120          H  
ATOM   1024 1HD1 LEU A  65      -2.045 -50.298  31.620  1.00  0.120          H  
ATOM   1025 2HD1 LEU A  65      -1.172 -48.805  31.256  1.00  0.120          H  
ATOM   1026 3HD1 LEU A  65      -2.600 -48.765  32.305  1.00  0.120          H  
ATOM   1027 1HD2 LEU A  65      -4.335 -50.716  30.649  1.00  0.120          H  
ATOM   1028 2HD2 LEU A  65      -4.916 -49.174  31.277  1.00  0.120          H  
ATOM   1029 3HD2 LEU A  65      -5.041 -49.520  29.547  1.00  0.120          H  
ATOM   1030  N   VAL A  66      -0.091 -47.729  28.576  1.00  0.060          N  
ATOM   1031  CA  VAL A  66       0.668 -48.394  27.544  1.00  0.050          C  
ATOM   1032  C   VAL A  66       1.093 -49.711  28.147  1.00  0.070          C  
ATOM   1033  O   VAL A  66       1.913 -49.731  29.069  1.00  0.080          O  
ATOM   1034  CB  VAL A  66       1.893 -47.540  27.158  1.00  0.070          C  
ATOM   1035  CG1 VAL A  66       2.697 -48.208  26.052  1.00  0.070          C  
ATOM   1036  CG2 VAL A  66       1.425 -46.146  26.747  1.00  0.070          C  
ATOM   1037  H   VAL A  66       0.344 -47.515  29.479  1.00  0.070          H  
ATOM   1038  HA  VAL A  66       0.043 -48.576  26.674  1.00  0.060          H  
ATOM   1039  HB  VAL A  66       2.542 -47.466  28.013  1.00  0.090          H  
ATOM   1040 1HG1 VAL A  66       3.569 -47.600  25.817  1.00  0.090          H  
ATOM   1041 2HG1 VAL A  66       3.020 -49.190  26.371  1.00  0.090          H  
ATOM   1042 3HG1 VAL A  66       2.068 -48.301  25.166  1.00  0.090          H  
ATOM   1043 1HG2 VAL A  66       2.277 -45.538  26.498  1.00  0.090          H  
ATOM   1044 2HG2 VAL A  66       0.771 -46.229  25.889  1.00  0.090          H  
ATOM   1045 3HG2 VAL A  66       0.888 -45.683  27.567  1.00  0.090          H  
ATOM   1046  N   ALA A  67       0.578 -50.810  27.638  1.00  0.080          N  
ATOM   1047  CA  ALA A  67       0.930 -52.040  28.318  1.00  0.100          C  
ATOM   1048  C   ALA A  67       0.846 -53.269  27.449  1.00  0.100          C  
ATOM   1049  O   ALA A  67       0.033 -53.360  26.528  1.00  0.100          O  
ATOM   1050  CB  ALA A  67       0.040 -52.210  29.533  1.00  0.130          C  
ATOM   1051  H   ALA A  67      -0.056 -50.755  26.831  1.00  0.100          H  
ATOM   1052  HA  ALA A  67       1.954 -51.946  28.647  1.00  0.120          H  
ATOM   1053 1HB  ALA A  67       0.339 -53.103  30.079  1.00  0.160          H  
ATOM   1054 2HB  ALA A  67       0.136 -51.344  30.188  1.00  0.160          H  
ATOM   1055 3HB  ALA A  67      -0.977 -52.300  29.201  1.00  0.160          H  
ATOM   1056  N   LEU A  68       1.670 -54.240  27.804  1.00  0.110          N  
ATOM   1057  CA  LEU A  68       1.685 -55.539  27.150  1.00  0.120          C  
ATOM   1058  C   LEU A  68       2.028 -55.440  25.644  1.00  0.110          C  
ATOM   1059  O   LEU A  68       1.595 -56.293  24.864  1.00  0.120          O  
ATOM   1060  CB  LEU A  68       0.273 -56.166  27.288  1.00  0.160          C  
ATOM   1061  CG  LEU A  68      -0.347 -56.218  28.733  1.00  0.160          C  
ATOM   1062  CD1 LEU A  68      -1.780 -56.694  28.643  1.00  0.160          C  
ATOM   1063  CD2 LEU A  68       0.450 -57.138  29.613  1.00  0.160          C  
ATOM   1064  H   LEU A  68       2.311 -54.040  28.585  1.00  0.130          H  
ATOM   1065  HA  LEU A  68       2.437 -56.164  27.631  1.00  0.140          H  
ATOM   1066 1HB  LEU A  68      -0.427 -55.669  26.636  1.00  0.200          H  
ATOM   1067 2HB  LEU A  68       0.345 -57.198  26.946  1.00  0.200          H  
ATOM   1068  HG  LEU A  68      -0.348 -55.229  29.166  1.00  0.200          H  
ATOM   1069 1HD1 LEU A  68      -2.212 -56.722  29.637  1.00  0.200          H  
ATOM   1070 2HD1 LEU A  68      -2.357 -56.010  28.018  1.00  0.200          H  
ATOM   1071 3HD1 LEU A  68      -1.808 -57.691  28.208  1.00  0.200          H  
ATOM   1072 1HD2 LEU A  68       0.007 -57.160  30.608  1.00  0.200          H  
ATOM   1073 2HD2 LEU A  68       0.448 -58.144  29.192  1.00  0.200          H  
ATOM   1074 3HD2 LEU A  68       1.462 -56.785  29.680  1.00  0.200          H  
ATOM   1075  N   ASN A  69       2.771 -54.399  25.226  1.00  0.110          N  
ATOM   1076  CA  ASN A  69       3.126 -54.199  23.819  1.00  0.100          C  
ATOM   1077  C   ASN A  69       4.503 -54.766  23.498  1.00  0.110          C  
ATOM   1078  O   ASN A  69       5.359 -54.870  24.365  1.00  0.110          O  
ATOM   1079  CB  ASN A  69       3.095 -52.721  23.480  1.00  0.140          C  
ATOM   1080  CG  ASN A  69       1.736 -52.112  23.645  1.00  0.140          C  
ATOM   1081  OD1 ASN A  69       0.702 -52.686  23.278  1.00  0.140          O  
ATOM   1082  ND2 ASN A  69       1.721 -50.935  24.199  1.00  0.140          N  
ATOM   1083  H   ASN A  69       3.120 -53.720  25.903  1.00  0.130          H  
ATOM   1084  HA  ASN A  69       2.406 -54.729  23.192  1.00  0.120          H  
ATOM   1085 1HB  ASN A  69       3.803 -52.187  24.113  1.00  0.170          H  
ATOM   1086 2HB  ASN A  69       3.413 -52.585  22.445  1.00  0.170          H  
ATOM   1087 1HD2 ASN A  69       0.836 -50.456  24.361  1.00  0.170          H  
ATOM   1088 2HD2 ASN A  69       2.574 -50.494  24.476  1.00  0.170          H  
ATOM   1089  N   GLN A  70       4.743 -55.109  22.237  1.00  0.120          N  
ATOM   1090  CA  GLN A  70       6.056 -55.602  21.813  1.00  0.130          C  
ATOM   1091  C   GLN A  70       6.761 -54.621  20.855  1.00  0.140          C  
ATOM   1092  O   GLN A  70       7.794 -54.933  20.262  1.00  0.190          O  
ATOM   1093  CB  GLN A  70       5.873 -56.982  21.171  1.00  0.180          C  
ATOM   1094  CG  GLN A  70       5.310 -58.042  22.150  1.00  0.180          C  
ATOM   1095  CD  GLN A  70       5.013 -59.425  21.511  1.00  0.180          C  
ATOM   1096  OE1 GLN A  70       5.712 -59.912  20.615  1.00  0.180          O  
ATOM   1097  NE2 GLN A  70       3.947 -60.056  21.996  1.00  0.180          N  
ATOM   1098  H   GLN A  70       3.991 -55.033  21.545  1.00  0.140          H  
ATOM   1099  HA  GLN A  70       6.683 -55.715  22.696  1.00  0.160          H  
ATOM   1100 1HB  GLN A  70       5.200 -56.905  20.317  1.00  0.210          H  
ATOM   1101 2HB  GLN A  70       6.822 -57.334  20.814  1.00  0.210          H  
ATOM   1102 1HG  GLN A  70       6.027 -58.181  22.953  1.00  0.210          H  
ATOM   1103 2HG  GLN A  70       4.376 -57.664  22.566  1.00  0.210          H  
ATOM   1104 1HE2 GLN A  70       3.668 -60.951  21.643  1.00  0.210          H  
ATOM   1105 2HE2 GLN A  70       3.403 -59.631  22.724  1.00  0.210          H  
ATOM   1106  N   PHE A  71       6.164 -53.452  20.676  1.00  0.100          N  
ATOM   1107  CA  PHE A  71       6.651 -52.419  19.765  1.00  0.090          C  
ATOM   1108  C   PHE A  71       7.770 -51.567  20.382  1.00  0.090          C  
ATOM   1109  O   PHE A  71       7.678 -51.147  21.533  1.00  0.080          O  
ATOM   1110  CB  PHE A  71       5.473 -51.591  19.280  1.00  0.130          C  
ATOM   1111  CG  PHE A  71       5.851 -50.656  18.229  1.00  0.130          C  
ATOM   1112  CD1 PHE A  71       6.101 -51.114  16.957  1.00  0.130          C  
ATOM   1113  CD2 PHE A  71       5.958 -49.334  18.482  1.00  0.130          C  
ATOM   1114  CE1 PHE A  71       6.460 -50.256  15.973  1.00  0.130          C  
ATOM   1115  CE2 PHE A  71       6.308 -48.457  17.493  1.00  0.130          C  
ATOM   1116  CZ  PHE A  71       6.560 -48.921  16.237  1.00  0.130          C  
ATOM   1117  H   PHE A  71       5.325 -53.280  21.209  1.00  0.120          H  
ATOM   1118  HA  PHE A  71       7.091 -52.895  18.900  1.00  0.110          H  
ATOM   1119 1HB  PHE A  71       4.693 -52.255  18.885  1.00  0.160          H  
ATOM   1120 2HB  PHE A  71       5.045 -51.029  20.107  1.00  0.160          H  
ATOM   1121  HD1 PHE A  71       6.009 -52.175  16.734  1.00  0.160          H  
ATOM   1122  HD2 PHE A  71       5.750 -48.981  19.491  1.00  0.160          H  
ATOM   1123  HE1 PHE A  71       6.648 -50.640  14.965  1.00  0.160          H  
ATOM   1124  HE2 PHE A  71       6.381 -47.390  17.704  1.00  0.160          H  
ATOM   1125  HZ  PHE A  71       6.832 -48.233  15.446  1.00  0.160          H  
ATOM   1126  N   ARG A  72       8.820 -51.308  19.591  1.00  0.110          N  
ATOM   1127  CA  ARG A  72      10.028 -50.584  20.003  1.00  0.090          C  
ATOM   1128  C   ARG A  72       9.892 -49.156  20.559  1.00  0.100          C  
ATOM   1129  O   ARG A  72      10.662 -48.777  21.448  1.00  0.120          O  
ATOM   1130  CB  ARG A  72      10.999 -50.530  18.837  1.00  0.130          C  
ATOM   1131  CG  ARG A  72      11.616 -51.873  18.477  1.00  0.130          C  
ATOM   1132  CD  ARG A  72      12.555 -51.775  17.328  1.00  0.130          C  
ATOM   1133  NE  ARG A  72      13.743 -51.016  17.680  1.00  0.130          N  
ATOM   1134  CZ  ARG A  72      14.677 -50.555  16.839  1.00  0.130          C  
ATOM   1135  NH1 ARG A  72      14.607 -50.754  15.536  1.00  0.130          N  
ATOM   1136  NH2 ARG A  72      15.673 -49.894  17.379  1.00  0.130          N  
ATOM   1137  H   ARG A  72       8.807 -51.690  18.656  1.00  0.130          H  
ATOM   1138  HA  ARG A  72      10.498 -51.189  20.780  1.00  0.110          H  
ATOM   1139 1HB  ARG A  72      10.492 -50.143  17.955  1.00  0.160          H  
ATOM   1140 2HB  ARG A  72      11.812 -49.843  19.080  1.00  0.160          H  
ATOM   1141 1HG  ARG A  72      12.173 -52.246  19.343  1.00  0.160          H  
ATOM   1142 2HG  ARG A  72      10.832 -52.584  18.221  1.00  0.160          H  
ATOM   1143 1HD  ARG A  72      12.863 -52.776  17.026  1.00  0.160          H  
ATOM   1144 2HD  ARG A  72      12.056 -51.277  16.499  1.00  0.160          H  
ATOM   1145  HE  ARG A  72      13.907 -50.802  18.668  1.00  0.160          H  
ATOM   1146 1HH1 ARG A  72      13.834 -51.265  15.142  1.00  0.160          H  
ATOM   1147 2HH1 ARG A  72      15.330 -50.393  14.931  1.00  0.160          H  
ATOM   1148 1HH2 ARG A  72      15.658 -49.785  18.403  1.00  0.160          H  
ATOM   1149 2HH2 ARG A  72      16.418 -49.516  16.816  1.00  0.160          H  
ATOM   1150  N   TYR A  73       8.960 -48.356  20.080  1.00  0.060          N  
ATOM   1151  CA  TYR A  73       8.881 -47.001  20.620  1.00  0.060          C  
ATOM   1152  C   TYR A  73       7.466 -46.494  20.782  1.00  0.050          C  
ATOM   1153  O   TYR A  73       6.555 -46.915  20.089  1.00  0.040          O  
ATOM   1154  CB  TYR A  73       9.694 -46.048  19.750  1.00  0.080          C  
ATOM   1155  CG  TYR A  73       9.204 -45.959  18.335  1.00  0.080          C  
ATOM   1156  CD1 TYR A  73       8.259 -45.015  17.957  1.00  0.080          C  
ATOM   1157  CD2 TYR A  73       9.720 -46.842  17.398  1.00  0.080          C  
ATOM   1158  CE1 TYR A  73       7.838 -44.968  16.646  1.00  0.080          C  
ATOM   1159  CE2 TYR A  73       9.299 -46.787  16.100  1.00  0.080          C  
ATOM   1160  CZ  TYR A  73       8.359 -45.854  15.721  1.00  0.080          C  
ATOM   1161  OH  TYR A  73       7.931 -45.798  14.417  1.00  0.080          O  
ATOM   1162  H   TYR A  73       8.327 -48.667  19.353  1.00  0.070          H  
ATOM   1163  HA  TYR A  73       9.326 -47.000  21.610  1.00  0.070          H  
ATOM   1164 1HB  TYR A  73       9.668 -45.047  20.189  1.00  0.100          H  
ATOM   1165 2HB  TYR A  73      10.735 -46.368  19.735  1.00  0.100          H  
ATOM   1166  HD1 TYR A  73       7.852 -44.317  18.689  1.00  0.100          H  
ATOM   1167  HD2 TYR A  73      10.461 -47.580  17.698  1.00  0.100          H  
ATOM   1168  HE1 TYR A  73       7.104 -44.243  16.329  1.00  0.100          H  
ATOM   1169  HE2 TYR A  73       9.706 -47.483  15.367  1.00  0.100          H  
ATOM   1170  HH  TYR A  73       8.424 -46.435  13.890  1.00  0.100          H  
ATOM   1171  N   LEU A  74       7.293 -45.535  21.680  1.00  0.050          N  
ATOM   1172  CA  LEU A  74       5.986 -44.920  21.880  1.00  0.050          C  
ATOM   1173  C   LEU A  74       5.875 -43.537  21.209  1.00  0.050          C  
ATOM   1174  O   LEU A  74       6.363 -42.553  21.768  1.00  0.040          O  
ATOM   1175  CB  LEU A  74       5.741 -44.781  23.394  1.00  0.070          C  
ATOM   1176  CG  LEU A  74       4.418 -44.145  23.880  1.00  0.070          C  
ATOM   1177  CD1 LEU A  74       3.208 -45.006  23.428  1.00  0.070          C  
ATOM   1178  CD2 LEU A  74       4.502 -44.008  25.427  1.00  0.070          C  
ATOM   1179  H   LEU A  74       8.104 -45.273  22.254  1.00  0.060          H  
ATOM   1180  HA  LEU A  74       5.247 -45.603  21.482  1.00  0.060          H  
ATOM   1181 1HB  LEU A  74       5.811 -45.773  23.842  1.00  0.080          H  
ATOM   1182 2HB  LEU A  74       6.529 -44.184  23.801  1.00  0.080          H  
ATOM   1183  HG  LEU A  74       4.301 -43.151  23.445  1.00  0.080          H  
ATOM   1184 1HD1 LEU A  74       2.292 -44.555  23.782  1.00  0.080          H  
ATOM   1185 2HD1 LEU A  74       3.170 -45.070  22.350  1.00  0.080          H  
ATOM   1186 3HD1 LEU A  74       3.295 -46.005  23.844  1.00  0.080          H  
ATOM   1187 1HD2 LEU A  74       3.594 -43.550  25.811  1.00  0.080          H  
ATOM   1188 2HD2 LEU A  74       4.625 -44.993  25.879  1.00  0.080          H  
ATOM   1189 3HD2 LEU A  74       5.355 -43.381  25.687  1.00  0.080          H  
ATOM   1190  N   PRO A  75       5.226 -43.399  20.030  1.00  0.050          N  
ATOM   1191  CA  PRO A  75       5.129 -42.176  19.245  1.00  0.050          C  
ATOM   1192  C   PRO A  75       4.076 -41.179  19.712  1.00  0.050          C  
ATOM   1193  O   PRO A  75       3.167 -40.849  18.961  1.00  0.050          O  
ATOM   1194  CB  PRO A  75       4.782 -42.712  17.866  1.00  0.080          C  
ATOM   1195  CG  PRO A  75       3.977 -43.919  18.139  1.00  0.080          C  
ATOM   1196  CD  PRO A  75       4.561 -44.543  19.383  1.00  0.080          C  
ATOM   1197  HA  PRO A  75       6.120 -41.694  19.226  1.00  0.060          H  
ATOM   1198 1HB  PRO A  75       4.222 -41.966  17.293  1.00  0.090          H  
ATOM   1199 2HB  PRO A  75       5.691 -42.908  17.307  1.00  0.090          H  
ATOM   1200 1HG  PRO A  75       2.923 -43.657  18.248  1.00  0.090          H  
ATOM   1201 2HG  PRO A  75       4.056 -44.568  17.275  1.00  0.090          H  
ATOM   1202 1HD  PRO A  75       3.745 -44.948  19.996  1.00  0.090          H  
ATOM   1203 2HD  PRO A  75       5.272 -45.292  19.075  1.00  0.090          H  
ATOM   1204  N   LEU A  76       4.228 -40.656  20.911  1.00  0.050          N  
ATOM   1205  CA  LEU A  76       3.286 -39.653  21.415  1.00  0.050          C  
ATOM   1206  C   LEU A  76       4.084 -38.384  21.604  1.00  0.050          C  
ATOM   1207  O   LEU A  76       4.057 -37.713  22.639  1.00  0.060          O  
ATOM   1208  CB  LEU A  76       2.635 -40.122  22.730  1.00  0.070          C  
ATOM   1209  CG  LEU A  76       1.759 -41.397  22.669  1.00  0.070          C  
ATOM   1210  CD1 LEU A  76       1.361 -41.809  24.089  1.00  0.070          C  
ATOM   1211  CD2 LEU A  76       0.526 -41.120  21.849  1.00  0.070          C  
ATOM   1212  H   LEU A  76       5.019 -40.986  21.477  1.00  0.060          H  
ATOM   1213  HA  LEU A  76       2.522 -39.453  20.669  1.00  0.060          H  
ATOM   1214 1HB  LEU A  76       3.432 -40.341  23.414  1.00  0.080          H  
ATOM   1215 2HB  LEU A  76       2.038 -39.314  23.136  1.00  0.080          H  
ATOM   1216  HG  LEU A  76       2.324 -42.207  22.210  1.00  0.080          H  
ATOM   1217 1HD1 LEU A  76       0.746 -42.706  24.053  1.00  0.080          H  
ATOM   1218 2HD1 LEU A  76       2.250 -42.006  24.669  1.00  0.080          H  
ATOM   1219 3HD1 LEU A  76       0.799 -41.013  24.556  1.00  0.080          H  
ATOM   1220 1HD2 LEU A  76      -0.086 -42.017  21.805  1.00  0.080          H  
ATOM   1221 2HD2 LEU A  76      -0.044 -40.308  22.302  1.00  0.080          H  
ATOM   1222 3HD2 LEU A  76       0.817 -40.833  20.849  1.00  0.080          H  
ATOM   1223  N   GLU A  77       4.704 -38.025  20.492  1.00  0.070          N  
ATOM   1224  CA  GLU A  77       5.648 -36.940  20.324  1.00  0.080          C  
ATOM   1225  C   GLU A  77       5.079 -35.583  20.631  1.00  0.100          C  
ATOM   1226  O   GLU A  77       5.807 -34.704  21.090  1.00  0.130          O  
ATOM   1227  CB  GLU A  77       6.184 -36.996  18.896  1.00  0.110          C  
ATOM   1228  CG  GLU A  77       7.069 -38.227  18.639  1.00  0.110          C  
ATOM   1229  CD  GLU A  77       7.512 -38.373  17.217  1.00  0.110          C  
ATOM   1230  OE1 GLU A  77       7.080 -37.604  16.394  1.00  0.110          O  
ATOM   1231  OE2 GLU A  77       8.265 -39.276  16.946  1.00  0.110          O  
ATOM   1232  H   GLU A  77       4.564 -38.652  19.712  1.00  0.080          H  
ATOM   1233  HA  GLU A  77       6.480 -37.106  21.006  1.00  0.100          H  
ATOM   1234 1HB  GLU A  77       5.350 -37.016  18.192  1.00  0.130          H  
ATOM   1235 2HB  GLU A  77       6.770 -36.101  18.689  1.00  0.130          H  
ATOM   1236 1HG  GLU A  77       7.950 -38.159  19.277  1.00  0.130          H  
ATOM   1237 2HG  GLU A  77       6.521 -39.120  18.933  1.00  0.130          H  
ATOM   1238  N   ASN A  78       3.797 -35.392  20.337  1.00  0.090          N  
ATOM   1239  CA  ASN A  78       3.164 -34.115  20.572  1.00  0.100          C  
ATOM   1240  C   ASN A  78       2.259 -34.133  21.793  1.00  0.090          C  
ATOM   1241  O   ASN A  78       1.562 -33.150  22.047  1.00  0.100          O  
ATOM   1242  CB  ASN A  78       2.390 -33.694  19.344  1.00  0.140          C  
ATOM   1243  CG  ASN A  78       3.296 -33.410  18.201  1.00  0.140          C  
ATOM   1244  OD1 ASN A  78       4.094 -32.460  18.233  1.00  0.140          O  
ATOM   1245  ND2 ASN A  78       3.197 -34.216  17.176  1.00  0.140          N  
ATOM   1246  H   ASN A  78       3.243 -36.147  19.950  1.00  0.110          H  
ATOM   1247  HA  ASN A  78       3.939 -33.374  20.763  1.00  0.120          H  
ATOM   1248 1HB  ASN A  78       1.685 -34.485  19.064  1.00  0.160          H  
ATOM   1249 2HB  ASN A  78       1.811 -32.803  19.564  1.00  0.160          H  
ATOM   1250 1HD2 ASN A  78       3.778 -34.080  16.375  1.00  0.160          H  
ATOM   1251 2HD2 ASN A  78       2.512 -34.974  17.190  1.00  0.160          H  
ATOM   1252  N   LEU A  79       2.315 -35.193  22.612  1.00  0.080          N  
ATOM   1253  CA  LEU A  79       1.443 -35.220  23.780  1.00  0.080          C  
ATOM   1254  C   LEU A  79       1.989 -34.310  24.837  1.00  0.080          C  
ATOM   1255  O   LEU A  79       3.084 -34.532  25.337  1.00  0.070          O  
ATOM   1256  CB  LEU A  79       1.302 -36.652  24.347  1.00  0.110          C  
ATOM   1257  CG  LEU A  79       0.478 -36.830  25.706  1.00  0.110          C  
ATOM   1258  CD1 LEU A  79      -0.969 -36.419  25.545  1.00  0.110          C  
ATOM   1259  CD2 LEU A  79       0.552 -38.303  26.140  1.00  0.110          C  
ATOM   1260  H   LEU A  79       2.951 -35.977  22.439  1.00  0.100          H  
ATOM   1261  HA  LEU A  79       0.464 -34.867  23.485  1.00  0.100          H  
ATOM   1262 1HB  LEU A  79       0.815 -37.258  23.584  1.00  0.130          H  
ATOM   1263 2HB  LEU A  79       2.306 -37.054  24.509  1.00  0.130          H  
ATOM   1264  HG  LEU A  79       0.918 -36.203  26.472  1.00  0.130          H  
ATOM   1265 1HD1 LEU A  79      -1.497 -36.552  26.494  1.00  0.130          H  
ATOM   1266 2HD1 LEU A  79      -1.025 -35.390  25.263  1.00  0.130          H  
ATOM   1267 3HD1 LEU A  79      -1.428 -37.029  24.788  1.00  0.130          H  
ATOM   1268 1HD2 LEU A  79       0.014 -38.426  27.072  1.00  0.130          H  
ATOM   1269 2HD2 LEU A  79       0.100 -38.929  25.373  1.00  0.130          H  
ATOM   1270 3HD2 LEU A  79       1.594 -38.591  26.280  1.00  0.130          H  
ATOM   1271  N   ARG A  80       1.214 -33.294  25.206  1.00  0.090          N  
ATOM   1272  CA  ARG A  80       1.674 -32.335  26.189  1.00  0.090          C  
ATOM   1273  C   ARG A  80       0.992 -32.481  27.529  1.00  0.090          C  
ATOM   1274  O   ARG A  80       1.644 -32.346  28.582  1.00  0.070          O  
ATOM   1275  CB  ARG A  80       1.473 -30.904  25.697  1.00  0.130          C  
ATOM   1276  CG  ARG A  80       2.391 -30.501  24.559  1.00  0.130          C  
ATOM   1277  CD  ARG A  80       2.275 -29.066  24.190  1.00  0.130          C  
ATOM   1278  NE  ARG A  80       3.135 -28.726  23.048  1.00  0.130          N  
ATOM   1279  CZ  ARG A  80       4.466 -28.451  23.109  1.00  0.130          C  
ATOM   1280  NH1 ARG A  80       5.117 -28.481  24.252  1.00  0.130          N  
ATOM   1281  NH2 ARG A  80       5.123 -28.159  21.999  1.00  0.130          N  
ATOM   1282  H   ARG A  80       0.306 -33.177  24.756  1.00  0.110          H  
ATOM   1283  HA  ARG A  80       2.724 -32.487  26.328  1.00  0.110          H  
ATOM   1284 1HB  ARG A  80       0.444 -30.779  25.360  1.00  0.150          H  
ATOM   1285 2HB  ARG A  80       1.638 -30.213  26.522  1.00  0.150          H  
ATOM   1286 1HG  ARG A  80       3.390 -30.667  24.894  1.00  0.150          H  
ATOM   1287 2HG  ARG A  80       2.193 -31.117  23.681  1.00  0.150          H  
ATOM   1288 1HD  ARG A  80       1.243 -28.850  23.914  1.00  0.150          H  
ATOM   1289 2HD  ARG A  80       2.559 -28.449  25.036  1.00  0.150          H  
ATOM   1290  HE  ARG A  80       2.698 -28.694  22.138  1.00  0.150          H  
ATOM   1291 1HH1 ARG A  80       4.638 -28.712  25.105  1.00  0.150          H  
ATOM   1292 2HH1 ARG A  80       6.108 -28.279  24.271  1.00  0.150          H  
ATOM   1293 1HH2 ARG A  80       4.640 -28.138  21.113  1.00  0.150          H  
ATOM   1294 2HH2 ARG A  80       6.115 -27.964  22.035  1.00  0.150          H  
ATOM   1295  N   ILE A  81      -0.323 -32.745  27.487  1.00  0.130          N  
ATOM   1296  CA  ILE A  81      -1.119 -32.804  28.710  1.00  0.170          C  
ATOM   1297  C   ILE A  81      -1.898 -34.084  28.947  1.00  0.130          C  
ATOM   1298  O   ILE A  81      -2.653 -34.537  28.082  1.00  0.140          O  
ATOM   1299  CB  ILE A  81      -2.171 -31.650  28.744  1.00  0.220          C  
ATOM   1300  CG1 ILE A  81      -1.520 -30.282  28.621  1.00  0.220          C  
ATOM   1301  CG2 ILE A  81      -3.088 -31.712  30.028  1.00  0.220          C  
ATOM   1302  CD1 ILE A  81      -0.609 -29.862  29.716  1.00  0.220          C  
ATOM   1303  H   ILE A  81      -0.767 -32.879  26.574  1.00  0.160          H  
ATOM   1304  HA  ILE A  81      -0.445 -32.690  29.547  1.00  0.200          H  
ATOM   1305  HB  ILE A  81      -2.807 -31.744  27.870  1.00  0.270          H  
ATOM   1306 1HG1 ILE A  81      -0.974 -30.242  27.686  1.00  0.270          H  
ATOM   1307 2HG1 ILE A  81      -2.318 -29.573  28.578  1.00  0.270          H  
ATOM   1308 1HG2 ILE A  81      -3.817 -30.903  29.982  1.00  0.270          H  
ATOM   1309 2HG2 ILE A  81      -3.623 -32.650  30.059  1.00  0.270          H  
ATOM   1310 3HG2 ILE A  81      -2.493 -31.614  30.936  1.00  0.270          H  
ATOM   1311 1HD1 ILE A  81      -0.271 -28.881  29.480  1.00  0.270          H  
ATOM   1312 2HD1 ILE A  81      -1.123 -29.842  30.668  1.00  0.270          H  
ATOM   1313 3HD1 ILE A  81       0.238 -30.533  29.781  1.00  0.270          H  
ATOM   1314  N   ILE A  82      -1.770 -34.605  30.160  1.00  0.150          N  
ATOM   1315  CA  ILE A  82      -2.610 -35.713  30.606  1.00  0.130          C  
ATOM   1316  C   ILE A  82      -3.408 -35.101  31.760  1.00  0.120          C  
ATOM   1317  O   ILE A  82      -2.824 -34.723  32.779  1.00  0.130          O  
ATOM   1318  CB  ILE A  82      -1.815 -36.945  31.071  1.00  0.190          C  
ATOM   1319  CG1 ILE A  82      -0.907 -37.465  29.920  1.00  0.190          C  
ATOM   1320  CG2 ILE A  82      -2.806 -38.042  31.527  1.00  0.190          C  
ATOM   1321  CD1 ILE A  82       0.106 -38.549  30.343  1.00  0.190          C  
ATOM   1322  H   ILE A  82      -1.081 -34.162  30.785  1.00  0.180          H  
ATOM   1323  HA  ILE A  82      -3.302 -36.008  29.817  1.00  0.160          H  
ATOM   1324  HB  ILE A  82      -1.198 -36.672  31.881  1.00  0.230          H  
ATOM   1325 1HG1 ILE A  82      -1.543 -37.857  29.131  1.00  0.230          H  
ATOM   1326 2HG1 ILE A  82      -0.351 -36.624  29.516  1.00  0.230          H  
ATOM   1327 1HG2 ILE A  82      -2.277 -38.918  31.872  1.00  0.230          H  
ATOM   1328 2HG2 ILE A  82      -3.424 -37.670  32.340  1.00  0.230          H  
ATOM   1329 3HG2 ILE A  82      -3.456 -38.324  30.690  1.00  0.230          H  
ATOM   1330 1HD1 ILE A  82       0.704 -38.841  29.480  1.00  0.230          H  
ATOM   1331 2HD1 ILE A  82       0.764 -38.152  31.113  1.00  0.230          H  
ATOM   1332 3HD1 ILE A  82      -0.405 -39.424  30.726  1.00  0.230          H  
ATOM   1333  N   ARG A  83      -4.717 -34.977  31.614  1.00  0.110          N  
ATOM   1334  CA  ARG A  83      -5.481 -34.281  32.635  1.00  0.110          C  
ATOM   1335  C   ARG A  83      -5.760 -35.149  33.863  1.00  0.110          C  
ATOM   1336  O   ARG A  83      -5.925 -34.617  34.959  1.00  0.120          O  
ATOM   1337  CB  ARG A  83      -6.784 -33.725  32.080  1.00  0.150          C  
ATOM   1338  CG  ARG A  83      -6.654 -32.597  31.041  1.00  0.150          C  
ATOM   1339  CD  ARG A  83      -7.985 -32.113  30.566  1.00  0.150          C  
ATOM   1340  NE  ARG A  83      -8.781 -31.504  31.640  1.00  0.150          N  
ATOM   1341  CZ  ARG A  83     -10.119 -31.287  31.586  1.00  0.150          C  
ATOM   1342  NH1 ARG A  83     -10.813 -31.623  30.513  1.00  0.150          N  
ATOM   1343  NH2 ARG A  83     -10.733 -30.735  32.620  1.00  0.150          N  
ATOM   1344  H   ARG A  83      -5.161 -35.330  30.766  1.00  0.130          H  
ATOM   1345  HA  ARG A  83      -4.894 -33.425  32.953  1.00  0.130          H  
ATOM   1346 1HB  ARG A  83      -7.313 -34.492  31.616  1.00  0.180          H  
ATOM   1347 2HB  ARG A  83      -7.397 -33.363  32.902  1.00  0.180          H  
ATOM   1348 1HG  ARG A  83      -6.098 -31.768  31.419  1.00  0.180          H  
ATOM   1349 2HG  ARG A  83      -6.136 -32.997  30.165  1.00  0.180          H  
ATOM   1350 1HD  ARG A  83      -7.826 -31.361  29.793  1.00  0.180          H  
ATOM   1351 2HD  ARG A  83      -8.542 -32.934  30.150  1.00  0.180          H  
ATOM   1352  HE  ARG A  83      -8.294 -31.219  32.482  1.00  0.180          H  
ATOM   1353 1HH1 ARG A  83     -10.345 -32.036  29.716  1.00  0.180          H  
ATOM   1354 2HH1 ARG A  83     -11.809 -31.463  30.479  1.00  0.180          H  
ATOM   1355 1HH2 ARG A  83     -10.203 -30.472  33.442  1.00  0.180          H  
ATOM   1356 2HH2 ARG A  83     -11.729 -30.568  32.590  1.00  0.180          H  
ATOM   1357  N   GLY A  84      -5.860 -36.477  33.714  1.00  0.110          N  
ATOM   1358  CA  GLY A  84      -6.113 -37.299  34.892  1.00  0.110          C  
ATOM   1359  C   GLY A  84      -7.529 -37.181  35.463  1.00  0.120          C  
ATOM   1360  O   GLY A  84      -7.729 -37.225  36.682  1.00  0.120          O  
ATOM   1361  H   GLY A  84      -5.751 -36.951  32.812  1.00  0.130          H  
ATOM   1362 1HA  GLY A  84      -5.926 -38.341  34.625  1.00  0.130          H  
ATOM   1363 2HA  GLY A  84      -5.392 -37.045  35.659  1.00  0.130          H  
ATOM   1364  N   THR A  85      -8.550 -36.976  34.617  1.00  0.120          N  
ATOM   1365  CA  THR A  85      -9.906 -36.826  35.175  1.00  0.130          C  
ATOM   1366  C   THR A  85     -10.431 -38.185  35.643  1.00  0.130          C  
ATOM   1367  O   THR A  85     -11.415 -38.286  36.376  1.00  0.130          O  
ATOM   1368  CB  THR A  85     -10.894 -36.237  34.157  1.00  0.180          C  
ATOM   1369  OG1 THR A  85     -11.026 -37.141  33.055  1.00  0.180          O  
ATOM   1370  CG2 THR A  85     -10.368 -34.873  33.656  1.00  0.180          C  
ATOM   1371  H   THR A  85      -8.400 -36.911  33.601  1.00  0.140          H  
ATOM   1372  HA  THR A  85      -9.859 -36.161  36.037  1.00  0.160          H  
ATOM   1373  HB  THR A  85     -11.867 -36.101  34.625  1.00  0.210          H  
ATOM   1374  HG1 THR A  85     -11.563 -37.894  33.328  1.00  0.210          H  
ATOM   1375 1HG2 THR A  85     -11.066 -34.455  32.935  1.00  0.210          H  
ATOM   1376 2HG2 THR A  85     -10.269 -34.193  34.500  1.00  0.210          H  
ATOM   1377 3HG2 THR A  85      -9.404 -34.997  33.189  1.00  0.210          H  
ATOM   1378  N   LYS A  86      -9.748 -39.218  35.191  1.00  0.120          N  
ATOM   1379  CA  LYS A  86      -9.962 -40.614  35.491  1.00  0.120          C  
ATOM   1380  C   LYS A  86      -8.574 -41.208  35.554  1.00  0.120          C  
ATOM   1381  O   LYS A  86      -7.747 -40.906  34.697  1.00  0.110          O  
ATOM   1382  CB  LYS A  86     -10.827 -41.292  34.440  1.00  0.170          C  
ATOM   1383  CG  LYS A  86     -11.115 -42.767  34.729  1.00  0.170          C  
ATOM   1384  CD  LYS A  86     -12.025 -43.381  33.675  1.00  0.170          C  
ATOM   1385  CE  LYS A  86     -13.505 -42.992  33.892  1.00  0.170          C  
ATOM   1386  NZ  LYS A  86     -14.374 -43.632  32.894  1.00  0.170          N  
ATOM   1387  H   LYS A  86      -8.967 -38.978  34.603  1.00  0.140          H  
ATOM   1388  HA  LYS A  86     -10.428 -40.715  36.472  1.00  0.140          H  
ATOM   1389 1HB  LYS A  86     -11.762 -40.753  34.358  1.00  0.200          H  
ATOM   1390 2HB  LYS A  86     -10.325 -41.236  33.470  1.00  0.200          H  
ATOM   1391 1HG  LYS A  86     -10.175 -43.326  34.741  1.00  0.200          H  
ATOM   1392 2HG  LYS A  86     -11.581 -42.861  35.709  1.00  0.200          H  
ATOM   1393 1HD  LYS A  86     -11.710 -43.036  32.690  1.00  0.200          H  
ATOM   1394 2HD  LYS A  86     -11.932 -44.468  33.704  1.00  0.200          H  
ATOM   1395 1HE  LYS A  86     -13.817 -43.313  34.884  1.00  0.200          H  
ATOM   1396 2HE  LYS A  86     -13.629 -41.917  33.812  1.00  0.200          H  
ATOM   1397 1HZ  LYS A  86     -15.341 -43.390  33.031  1.00  0.200          H  
ATOM   1398 2HZ  LYS A  86     -14.087 -43.317  31.971  1.00  0.200          H  
ATOM   1399 3HZ  LYS A  86     -14.279 -44.642  32.957  1.00  0.200          H  
ATOM   1400  N   LEU A  87      -8.289 -41.992  36.583  1.00  0.120          N  
ATOM   1401  CA  LEU A  87      -6.958 -42.574  36.712  1.00  0.120          C  
ATOM   1402  C   LEU A  87      -6.938 -44.082  36.583  1.00  0.120          C  
ATOM   1403  O   LEU A  87      -7.916 -44.762  36.930  1.00  0.130          O  
ATOM   1404  CB  LEU A  87      -6.342 -42.164  38.035  1.00  0.170          C  
ATOM   1405  CG  LEU A  87      -6.211 -40.673  38.300  1.00  0.170          C  
ATOM   1406  CD1 LEU A  87      -5.643 -40.492  39.695  1.00  0.170          C  
ATOM   1407  CD2 LEU A  87      -5.318 -40.025  37.261  1.00  0.170          C  
ATOM   1408  H   LEU A  87      -9.006 -42.198  37.265  1.00  0.140          H  
ATOM   1409  HA  LEU A  87      -6.332 -42.201  35.910  1.00  0.140          H  
ATOM   1410 1HB  LEU A  87      -6.944 -42.564  38.817  1.00  0.200          H  
ATOM   1411 2HB  LEU A  87      -5.367 -42.601  38.096  1.00  0.200          H  
ATOM   1412  HG  LEU A  87      -7.195 -40.204  38.265  1.00  0.200          H  
ATOM   1413 1HD1 LEU A  87      -5.554 -39.433  39.916  1.00  0.200          H  
ATOM   1414 2HD1 LEU A  87      -6.304 -40.959  40.429  1.00  0.200          H  
ATOM   1415 3HD1 LEU A  87      -4.671 -40.950  39.751  1.00  0.200          H  
ATOM   1416 1HD2 LEU A  87      -5.241 -38.964  37.479  1.00  0.200          H  
ATOM   1417 2HD2 LEU A  87      -4.351 -40.475  37.296  1.00  0.200          H  
ATOM   1418 3HD2 LEU A  87      -5.729 -40.140  36.270  1.00  0.200          H  
ATOM   1419  N   TYR A  88      -5.810 -44.604  36.098  1.00  0.110          N  
ATOM   1420  CA  TYR A  88      -5.640 -46.030  35.957  1.00  0.110          C  
ATOM   1421  C   TYR A  88      -5.589 -46.593  37.350  1.00  0.110          C  
ATOM   1422  O   TYR A  88      -4.833 -46.113  38.208  1.00  0.120          O  
ATOM   1423  CB  TYR A  88      -4.396 -46.369  35.128  1.00  0.150          C  
ATOM   1424  CG  TYR A  88      -4.187 -47.841  34.958  1.00  0.150          C  
ATOM   1425  CD1 TYR A  88      -5.046 -48.577  34.151  1.00  0.150          C  
ATOM   1426  CD2 TYR A  88      -3.143 -48.466  35.616  1.00  0.150          C  
ATOM   1427  CE1 TYR A  88      -4.866 -49.937  34.020  1.00  0.150          C  
ATOM   1428  CE2 TYR A  88      -2.967 -49.823  35.479  1.00  0.150          C  
ATOM   1429  CZ  TYR A  88      -3.828 -50.555  34.687  1.00  0.150          C  
ATOM   1430  OH  TYR A  88      -3.671 -51.904  34.580  1.00  0.150          O  
ATOM   1431  H   TYR A  88      -5.025 -43.989  35.882  1.00  0.130          H  
ATOM   1432  HA  TYR A  88      -6.514 -46.446  35.455  1.00  0.130          H  
ATOM   1433 1HB  TYR A  88      -4.476 -45.921  34.144  1.00  0.180          H  
ATOM   1434 2HB  TYR A  88      -3.520 -45.948  35.599  1.00  0.180          H  
ATOM   1435  HD1 TYR A  88      -5.868 -48.088  33.633  1.00  0.180          H  
ATOM   1436  HD2 TYR A  88      -2.470 -47.887  36.251  1.00  0.180          H  
ATOM   1437  HE1 TYR A  88      -5.544 -50.523  33.400  1.00  0.180          H  
ATOM   1438  HE2 TYR A  88      -2.154 -50.323  36.006  1.00  0.180          H  
ATOM   1439  HH  TYR A  88      -3.024 -52.201  35.234  1.00  0.180          H  
ATOM   1440  N   GLU A  89      -6.482 -47.539  37.616  1.00  0.120          N  
ATOM   1441  CA  GLU A  89      -6.640 -48.147  38.932  1.00  0.120          C  
ATOM   1442  C   GLU A  89      -6.783 -47.074  40.017  1.00  0.120          C  
ATOM   1443  O   GLU A  89      -6.297 -47.249  41.136  1.00  0.120          O  
ATOM   1444  CB  GLU A  89      -5.465 -49.093  39.231  1.00  0.170          C  
ATOM   1445  CG  GLU A  89      -5.369 -50.267  38.257  1.00  0.170          C  
ATOM   1446  CD  GLU A  89      -4.247 -51.256  38.561  1.00  0.170          C  
ATOM   1447  OE1 GLU A  89      -3.440 -50.997  39.431  1.00  0.170          O  
ATOM   1448  OE2 GLU A  89      -4.210 -52.283  37.920  1.00  0.170          O  
ATOM   1449  H   GLU A  89      -7.079 -47.849  36.861  1.00  0.140          H  
ATOM   1450  HA  GLU A  89      -7.558 -48.735  38.929  1.00  0.140          H  
ATOM   1451 1HB  GLU A  89      -4.524 -48.541  39.189  1.00  0.200          H  
ATOM   1452 2HB  GLU A  89      -5.565 -49.495  40.239  1.00  0.200          H  
ATOM   1453 1HG  GLU A  89      -6.314 -50.805  38.278  1.00  0.200          H  
ATOM   1454 2HG  GLU A  89      -5.245 -49.874  37.262  1.00  0.200          H  
ATOM   1455  N   ASP A  90      -7.453 -45.956  39.674  1.00  0.130          N  
ATOM   1456  CA  ASP A  90      -7.709 -44.814  40.548  1.00  0.130          C  
ATOM   1457  C   ASP A  90      -6.438 -44.124  41.081  1.00  0.090          C  
ATOM   1458  O   ASP A  90      -6.526 -43.278  41.976  1.00  0.090          O  
ATOM   1459  CB  ASP A  90      -8.594 -45.235  41.726  1.00  0.180          C  
ATOM   1460  CG  ASP A  90      -9.976 -45.750  41.285  1.00  0.180          C  
ATOM   1461  OD1 ASP A  90     -10.528 -45.249  40.325  1.00  0.180          O  
ATOM   1462  OD2 ASP A  90     -10.467 -46.653  41.922  1.00  0.180          O  
ATOM   1463  H   ASP A  90      -7.842 -45.866  38.730  1.00  0.160          H  
ATOM   1464  HA  ASP A  90      -8.270 -44.083  39.968  1.00  0.160          H  
ATOM   1465 1HB  ASP A  90      -8.097 -46.007  42.311  1.00  0.220          H  
ATOM   1466 2HB  ASP A  90      -8.742 -44.381  42.385  1.00  0.220          H  
ATOM   1467  N   ARG A  91      -5.266 -44.458  40.529  1.00  0.070          N  
ATOM   1468  CA  ARG A  91      -4.002 -43.903  40.997  1.00  0.040          C  
ATOM   1469  C   ARG A  91      -3.091 -43.235  39.958  1.00  0.070          C  
ATOM   1470  O   ARG A  91      -2.387 -42.267  40.288  1.00  0.080          O  
ATOM   1471  CB  ARG A  91      -3.209 -45.025  41.636  1.00  0.070          C  
ATOM   1472  CG  ARG A  91      -3.792 -45.589  42.925  1.00  0.070          C  
ATOM   1473  CD  ARG A  91      -2.982 -46.717  43.459  1.00  0.070          C  
ATOM   1474  NE  ARG A  91      -3.001 -47.882  42.572  1.00  0.070          N  
ATOM   1475  CZ  ARG A  91      -2.158 -48.941  42.681  1.00  0.070          C  
ATOM   1476  NH1 ARG A  91      -1.256 -48.972  43.647  1.00  0.070          N  
ATOM   1477  NH2 ARG A  91      -2.216 -49.959  41.828  1.00  0.070          N  
ATOM   1478  H   ARG A  91      -5.250 -45.158  39.787  1.00  0.080          H  
ATOM   1479  HA  ARG A  91      -4.234 -43.162  41.760  1.00  0.050          H  
ATOM   1480 1HB  ARG A  91      -3.170 -45.849  40.930  1.00  0.080          H  
ATOM   1481 2HB  ARG A  91      -2.200 -44.705  41.806  1.00  0.080          H  
ATOM   1482 1HG  ARG A  91      -3.825 -44.802  43.676  1.00  0.080          H  
ATOM   1483 2HG  ARG A  91      -4.799 -45.954  42.743  1.00  0.080          H  
ATOM   1484 1HD  ARG A  91      -1.960 -46.400  43.575  1.00  0.080          H  
ATOM   1485 2HD  ARG A  91      -3.384 -47.016  44.425  1.00  0.080          H  
ATOM   1486  HE  ARG A  91      -3.692 -47.890  41.821  1.00  0.080          H  
ATOM   1487 1HH1 ARG A  91      -1.191 -48.216  44.311  1.00  0.080          H  
ATOM   1488 2HH1 ARG A  91      -0.630 -49.761  43.725  1.00  0.080          H  
ATOM   1489 1HH2 ARG A  91      -2.894 -49.987  41.046  1.00  0.080          H  
ATOM   1490 2HH2 ARG A  91      -1.582 -50.734  41.922  1.00  0.080          H  
ATOM   1491  N   TYR A  92      -3.056 -43.750  38.727  1.00  0.100          N  
ATOM   1492  CA  TYR A  92      -2.059 -43.240  37.792  1.00  0.130          C  
ATOM   1493  C   TYR A  92      -2.600 -42.510  36.576  1.00  0.120          C  
ATOM   1494  O   TYR A  92      -3.549 -42.932  35.910  1.00  0.120          O  
ATOM   1495  CB  TYR A  92      -1.181 -44.401  37.332  1.00  0.170          C  
ATOM   1496  CG  TYR A  92      -0.437 -45.035  38.469  1.00  0.170          C  
ATOM   1497  CD1 TYR A  92      -0.910 -46.192  39.082  1.00  0.170          C  
ATOM   1498  CD2 TYR A  92       0.693 -44.447  38.920  1.00  0.170          C  
ATOM   1499  CE1 TYR A  92      -0.209 -46.736  40.140  1.00  0.170          C  
ATOM   1500  CE2 TYR A  92       1.392 -44.973  39.962  1.00  0.170          C  
ATOM   1501  CZ  TYR A  92       0.951 -46.120  40.579  1.00  0.170          C  
ATOM   1502  OH  TYR A  92       1.668 -46.663  41.621  1.00  0.170          O  
ATOM   1503  H   TYR A  92      -3.664 -44.535  38.479  1.00  0.120          H  
ATOM   1504  HA  TYR A  92      -1.426 -42.535  38.319  1.00  0.160          H  
ATOM   1505 1HB  TYR A  92      -1.790 -45.160  36.859  1.00  0.200          H  
ATOM   1506 2HB  TYR A  92      -0.456 -44.047  36.597  1.00  0.200          H  
ATOM   1507  HD1 TYR A  92      -1.830 -46.668  38.726  1.00  0.200          H  
ATOM   1508  HD2 TYR A  92       1.039 -43.567  38.440  1.00  0.200          H  
ATOM   1509  HE1 TYR A  92      -0.564 -47.643  40.619  1.00  0.200          H  
ATOM   1510  HE2 TYR A  92       2.306 -44.484  40.289  1.00  0.200          H  
ATOM   1511  HH  TYR A  92       2.518 -46.223  41.688  1.00  0.200          H  
ATOM   1512  N   ALA A  93      -1.935 -41.413  36.235  1.00  0.110          N  
ATOM   1513  CA  ALA A  93      -2.275 -40.665  35.047  1.00  0.100          C  
ATOM   1514  C   ALA A  93      -1.614 -41.325  33.879  1.00  0.090          C  
ATOM   1515  O   ALA A  93      -2.190 -41.438  32.802  1.00  0.080          O  
ATOM   1516  CB  ALA A  93      -1.803 -39.256  35.156  1.00  0.140          C  
ATOM   1517  H   ALA A  93      -1.150 -41.096  36.809  1.00  0.130          H  
ATOM   1518  HA  ALA A  93      -3.356 -40.689  34.906  1.00  0.120          H  
ATOM   1519 1HB  ALA A  93      -2.055 -38.714  34.260  1.00  0.170          H  
ATOM   1520 2HB  ALA A  93      -2.267 -38.794  35.999  1.00  0.170          H  
ATOM   1521 3HB  ALA A  93      -0.726 -39.265  35.292  1.00  0.170          H  
ATOM   1522  N   LEU A  94      -0.404 -41.791  34.123  1.00  0.100          N  
ATOM   1523  CA  LEU A  94       0.375 -42.454  33.109  1.00  0.090          C  
ATOM   1524  C   LEU A  94       0.896 -43.765  33.650  1.00  0.090          C  
ATOM   1525  O   LEU A  94       1.504 -43.796  34.724  1.00  0.100          O  
ATOM   1526  CB  LEU A  94       1.548 -41.566  32.669  1.00  0.130          C  
ATOM   1527  CG  LEU A  94       2.559 -42.177  31.637  1.00  0.130          C  
ATOM   1528  CD1 LEU A  94       1.879 -42.425  30.276  1.00  0.130          C  
ATOM   1529  CD2 LEU A  94       3.692 -41.234  31.491  1.00  0.130          C  
ATOM   1530  H   LEU A  94      -0.008 -41.653  35.056  1.00  0.120          H  
ATOM   1531  HA  LEU A  94      -0.267 -42.659  32.257  1.00  0.110          H  
ATOM   1532 1HB  LEU A  94       1.139 -40.663  32.235  1.00  0.160          H  
ATOM   1533 2HB  LEU A  94       2.110 -41.285  33.559  1.00  0.160          H  
ATOM   1534  HG  LEU A  94       2.934 -43.132  32.010  1.00  0.160          H  
ATOM   1535 1HD1 LEU A  94       2.592 -42.840  29.576  1.00  0.160          H  
ATOM   1536 2HD1 LEU A  94       1.059 -43.130  30.394  1.00  0.160          H  
ATOM   1537 3HD1 LEU A  94       1.501 -41.484  29.884  1.00  0.160          H  
ATOM   1538 1HD2 LEU A  94       4.421 -41.642  30.791  1.00  0.160          H  
ATOM   1539 2HD2 LEU A  94       3.327 -40.278  31.120  1.00  0.160          H  
ATOM   1540 3HD2 LEU A  94       4.158 -41.094  32.459  1.00  0.160          H  
ATOM   1541  N   ALA A  95       0.661 -44.840  32.921  1.00  0.090          N  
ATOM   1542  CA  ALA A  95       1.181 -46.124  33.344  1.00  0.090          C  
ATOM   1543  C   ALA A  95       1.697 -46.863  32.127  1.00  0.070          C  
ATOM   1544  O   ALA A  95       0.988 -46.992  31.125  1.00  0.060          O  
ATOM   1545  CB  ALA A  95       0.112 -46.926  34.078  1.00  0.130          C  
ATOM   1546  H   ALA A  95       0.092 -44.750  32.073  1.00  0.110          H  
ATOM   1547  HA  ALA A  95       2.012 -45.951  34.013  1.00  0.110          H  
ATOM   1548 1HB  ALA A  95       0.536 -47.867  34.401  1.00  0.150          H  
ATOM   1549 2HB  ALA A  95      -0.225 -46.367  34.949  1.00  0.150          H  
ATOM   1550 3HB  ALA A  95      -0.732 -47.108  33.414  1.00  0.150          H  
ATOM   1551  N   ILE A  96       2.969 -47.253  32.208  1.00  0.060          N  
ATOM   1552  CA  ILE A  96       3.697 -47.935  31.153  1.00  0.050          C  
ATOM   1553  C   ILE A  96       4.292 -49.224  31.717  1.00  0.070          C  
ATOM   1554  O   ILE A  96       5.212 -49.167  32.544  1.00  0.050          O  
ATOM   1555  CB  ILE A  96       4.833 -47.015  30.622  1.00  0.070          C  
ATOM   1556  CG1 ILE A  96       4.221 -45.659  30.079  1.00  0.070          C  
ATOM   1557  CG2 ILE A  96       5.667 -47.734  29.541  1.00  0.070          C  
ATOM   1558  CD1 ILE A  96       5.231 -44.598  29.723  1.00  0.070          C  
ATOM   1559  H   ILE A  96       3.454 -47.078  33.090  1.00  0.070          H  
ATOM   1560  HA  ILE A  96       3.017 -48.171  30.351  1.00  0.060          H  
ATOM   1561  HB  ILE A  96       5.474 -46.769  31.444  1.00  0.090          H  
ATOM   1562 1HG1 ILE A  96       3.632 -45.867  29.202  1.00  0.090          H  
ATOM   1563 2HG1 ILE A  96       3.568 -45.241  30.836  1.00  0.090          H  
ATOM   1564 1HG2 ILE A  96       6.475 -47.101  29.205  1.00  0.090          H  
ATOM   1565 2HG2 ILE A  96       6.095 -48.649  29.949  1.00  0.090          H  
ATOM   1566 3HG2 ILE A  96       5.025 -47.976  28.699  1.00  0.090          H  
ATOM   1567 1HD1 ILE A  96       4.720 -43.714  29.365  1.00  0.090          H  
ATOM   1568 2HD1 ILE A  96       5.820 -44.339  30.595  1.00  0.090          H  
ATOM   1569 3HD1 ILE A  96       5.872 -44.956  28.957  1.00  0.090          H  
ATOM   1570  N   PHE A  97       3.821 -50.380  31.259  1.00  0.090          N  
ATOM   1571  CA  PHE A  97       4.373 -51.609  31.825  1.00  0.100          C  
ATOM   1572  C   PHE A  97       4.236 -52.878  30.993  1.00  0.120          C  
ATOM   1573  O   PHE A  97       3.321 -53.020  30.177  1.00  0.120          O  
ATOM   1574  CB  PHE A  97       3.794 -51.816  33.228  1.00  0.140          C  
ATOM   1575  CG  PHE A  97       2.306 -51.853  33.291  1.00  0.140          C  
ATOM   1576  CD1 PHE A  97       1.638 -53.038  33.198  1.00  0.140          C  
ATOM   1577  CD2 PHE A  97       1.567 -50.686  33.456  1.00  0.140          C  
ATOM   1578  CE1 PHE A  97       0.286 -53.085  33.265  1.00  0.140          C  
ATOM   1579  CE2 PHE A  97       0.209 -50.733  33.526  1.00  0.140          C  
ATOM   1580  CZ  PHE A  97      -0.427 -51.928  33.433  1.00  0.140          C  
ATOM   1581  H   PHE A  97       3.082 -50.376  30.547  1.00  0.110          H  
ATOM   1582  HA  PHE A  97       5.434 -51.444  31.931  1.00  0.120          H  
ATOM   1583 1HB  PHE A  97       4.168 -52.755  33.630  1.00  0.160          H  
ATOM   1584 2HB  PHE A  97       4.154 -51.036  33.894  1.00  0.160          H  
ATOM   1585  HD1 PHE A  97       2.199 -53.941  33.075  1.00  0.160          H  
ATOM   1586  HD2 PHE A  97       2.085 -49.733  33.532  1.00  0.160          H  
ATOM   1587  HE1 PHE A  97      -0.219 -54.043  33.188  1.00  0.160          H  
ATOM   1588  HE2 PHE A  97      -0.372 -49.829  33.656  1.00  0.160          H  
ATOM   1589  HZ  PHE A  97      -1.503 -51.961  33.488  1.00  0.160          H  
ATOM   1590  N   LEU A  98       5.134 -53.834  31.267  1.00  0.130          N  
ATOM   1591  CA  LEU A  98       5.144 -55.142  30.622  1.00  0.140          C  
ATOM   1592  C   LEU A  98       5.265 -55.039  29.120  1.00  0.130          C  
ATOM   1593  O   LEU A  98       4.808 -55.920  28.389  1.00  0.120          O  
ATOM   1594  CB  LEU A  98       3.883 -55.935  30.988  1.00  0.190          C  
ATOM   1595  CG  LEU A  98       3.700 -56.269  32.460  1.00  0.190          C  
ATOM   1596  CD1 LEU A  98       2.311 -56.824  32.682  1.00  0.190          C  
ATOM   1597  CD2 LEU A  98       4.715 -57.333  32.873  1.00  0.190          C  
ATOM   1598  H   LEU A  98       5.898 -53.619  31.929  1.00  0.160          H  
ATOM   1599  HA  LEU A  98       6.005 -55.681  30.974  1.00  0.170          H  
ATOM   1600 1HB  LEU A  98       3.014 -55.377  30.678  1.00  0.230          H  
ATOM   1601 2HB  LEU A  98       3.902 -56.874  30.436  1.00  0.230          H  
ATOM   1602  HG  LEU A  98       3.841 -55.380  33.053  1.00  0.230          H  
ATOM   1603 1HD1 LEU A  98       2.184 -57.064  33.738  1.00  0.230          H  
ATOM   1604 2HD1 LEU A  98       1.567 -56.086  32.387  1.00  0.230          H  
ATOM   1605 3HD1 LEU A  98       2.181 -57.724  32.088  1.00  0.230          H  
ATOM   1606 1HD2 LEU A  98       4.576 -57.572  33.924  1.00  0.230          H  
ATOM   1607 2HD2 LEU A  98       4.563 -58.229  32.274  1.00  0.230          H  
ATOM   1608 3HD2 LEU A  98       5.710 -56.988  32.722  1.00  0.230          H  
ATOM   1609  N   ASN A  99       5.934 -53.997  28.631  1.00  0.130          N  
ATOM   1610  CA  ASN A  99       6.032 -53.823  27.203  1.00  0.120          C  
ATOM   1611  C   ASN A  99       7.195 -54.586  26.608  1.00  0.130          C  
ATOM   1612  O   ASN A  99       8.181 -54.003  26.138  1.00  0.140          O  
ATOM   1613  CB  ASN A  99       6.058 -52.352  26.876  1.00  0.170          C  
ATOM   1614  CG  ASN A  99       4.745 -51.703  27.218  1.00  0.170          C  
ATOM   1615  OD1 ASN A  99       3.674 -52.219  26.869  1.00  0.170          O  
ATOM   1616  ND2 ASN A  99       4.794 -50.599  27.905  1.00  0.170          N  
ATOM   1617  H   ASN A  99       6.379 -53.303  29.242  1.00  0.160          H  
ATOM   1618  HA  ASN A  99       5.135 -54.243  26.755  1.00  0.140          H  
ATOM   1619 1HB  ASN A  99       6.865 -51.859  27.413  1.00  0.210          H  
ATOM   1620 2HB  ASN A  99       6.230 -52.235  25.812  1.00  0.210          H  
ATOM   1621 1HD2 ASN A  99       3.937 -50.126  28.167  1.00  0.210          H  
ATOM   1622 2HD2 ASN A  99       5.677 -50.202  28.163  1.00  0.210          H  
ATOM   1623  N   TYR A 100       7.078 -55.905  26.660  1.00  0.120          N  
ATOM   1624  CA  TYR A 100       8.083 -56.802  26.128  1.00  0.120          C  
ATOM   1625  C   TYR A 100       7.503 -58.160  25.773  1.00  0.110          C  
ATOM   1626  O   TYR A 100       6.468 -58.579  26.299  1.00  0.100          O  
ATOM   1627  CB  TYR A 100       9.238 -56.972  27.123  1.00  0.170          C  
ATOM   1628  CG  TYR A 100       8.848 -57.613  28.441  1.00  0.170          C  
ATOM   1629  CD1 TYR A 100       8.885 -58.986  28.562  1.00  0.170          C  
ATOM   1630  CD2 TYR A 100       8.472 -56.844  29.526  1.00  0.170          C  
ATOM   1631  CE1 TYR A 100       8.538 -59.595  29.734  1.00  0.170          C  
ATOM   1632  CE2 TYR A 100       8.135 -57.464  30.716  1.00  0.170          C  
ATOM   1633  CZ  TYR A 100       8.163 -58.835  30.814  1.00  0.170          C  
ATOM   1634  OH  TYR A 100       7.821 -59.463  31.990  1.00  0.170          O  
ATOM   1635  H   TYR A 100       6.214 -56.263  27.079  1.00  0.140          H  
ATOM   1636  HA  TYR A 100       8.462 -56.381  25.206  1.00  0.140          H  
ATOM   1637 1HB  TYR A 100      10.001 -57.592  26.671  1.00  0.200          H  
ATOM   1638 2HB  TYR A 100       9.685 -56.003  27.333  1.00  0.200          H  
ATOM   1639  HD1 TYR A 100       9.186 -59.587  27.725  1.00  0.200          H  
ATOM   1640  HD2 TYR A 100       8.441 -55.760  29.447  1.00  0.200          H  
ATOM   1641  HE1 TYR A 100       8.566 -60.680  29.810  1.00  0.200          H  
ATOM   1642  HE2 TYR A 100       7.843 -56.872  31.576  1.00  0.200          H  
ATOM   1643  HH  TYR A 100       7.568 -58.809  32.643  1.00  0.200          H  
ATOM   1644  N   ARG A 101       8.211 -58.872  24.909  1.00  0.110          N  
ATOM   1645  CA  ARG A 101       7.854 -60.232  24.564  1.00  0.100          C  
ATOM   1646  C   ARG A 101       8.493 -61.180  25.578  1.00  0.100          C  
ATOM   1647  O   ARG A 101       9.678 -61.056  25.903  1.00  0.100          O  
ATOM   1648  CB  ARG A 101       8.296 -60.534  23.151  1.00  0.140          C  
ATOM   1649  CG  ARG A 101       7.848 -61.849  22.580  1.00  0.140          C  
ATOM   1650  CD  ARG A 101       8.293 -61.939  21.198  1.00  0.140          C  
ATOM   1651  NE  ARG A 101       8.063 -63.221  20.620  1.00  0.140          N  
ATOM   1652  CZ  ARG A 101       6.958 -63.615  19.951  1.00  0.140          C  
ATOM   1653  NH1 ARG A 101       5.922 -62.796  19.756  1.00  0.140          N  
ATOM   1654  NH2 ARG A 101       6.916 -64.852  19.478  1.00  0.140          N  
ATOM   1655  H   ARG A 101       9.028 -58.442  24.460  1.00  0.130          H  
ATOM   1656  HA  ARG A 101       6.770 -60.338  24.617  1.00  0.120          H  
ATOM   1657 1HB  ARG A 101       7.953 -59.746  22.482  1.00  0.170          H  
ATOM   1658 2HB  ARG A 101       9.388 -60.526  23.111  1.00  0.170          H  
ATOM   1659 1HG  ARG A 101       8.278 -62.674  23.131  1.00  0.170          H  
ATOM   1660 2HG  ARG A 101       6.764 -61.914  22.604  1.00  0.170          H  
ATOM   1661 1HD  ARG A 101       7.774 -61.220  20.626  1.00  0.170          H  
ATOM   1662 2HD  ARG A 101       9.366 -61.735  21.152  1.00  0.170          H  
ATOM   1663  HE  ARG A 101       8.836 -63.902  20.726  1.00  0.170          H  
ATOM   1664 1HH1 ARG A 101       5.921 -61.826  20.110  1.00  0.170          H  
ATOM   1665 2HH1 ARG A 101       5.114 -63.126  19.250  1.00  0.170          H  
ATOM   1666 1HH2 ARG A 101       7.705 -65.477  19.625  1.00  0.170          H  
ATOM   1667 2HH2 ARG A 101       6.107 -65.176  18.975  1.00  0.170          H  
ATOM   1668  N   LYS A 102       7.730 -62.159  26.045  1.00  0.090          N  
ATOM   1669  CA  LYS A 102       8.194 -63.101  27.064  1.00  0.090          C  
ATOM   1670  C   LYS A 102       9.443 -63.909  26.699  1.00  0.090          C  
ATOM   1671  O   LYS A 102      10.115 -64.437  27.586  1.00  0.100          O  
ATOM   1672  CB  LYS A 102       7.058 -64.062  27.428  1.00  0.130          C  
ATOM   1673  CG  LYS A 102       6.648 -65.044  26.316  1.00  0.130          C  
ATOM   1674  CD  LYS A 102       5.471 -65.918  26.755  1.00  0.130          C  
ATOM   1675  CE  LYS A 102       5.082 -66.924  25.672  1.00  0.130          C  
ATOM   1676  NZ  LYS A 102       3.914 -67.760  26.078  1.00  0.130          N  
ATOM   1677  H   LYS A 102       6.774 -62.211  25.724  1.00  0.110          H  
ATOM   1678  HA  LYS A 102       8.435 -62.521  27.955  1.00  0.110          H  
ATOM   1679 1HB  LYS A 102       7.349 -64.651  28.298  1.00  0.150          H  
ATOM   1680 2HB  LYS A 102       6.175 -63.486  27.705  1.00  0.150          H  
ATOM   1681 1HG  LYS A 102       6.377 -64.496  25.414  1.00  0.150          H  
ATOM   1682 2HG  LYS A 102       7.487 -65.699  26.083  1.00  0.150          H  
ATOM   1683 1HD  LYS A 102       5.746 -66.462  27.660  1.00  0.150          H  
ATOM   1684 2HD  LYS A 102       4.610 -65.287  26.978  1.00  0.150          H  
ATOM   1685 1HE  LYS A 102       4.829 -66.384  24.760  1.00  0.150          H  
ATOM   1686 2HE  LYS A 102       5.931 -67.578  25.471  1.00  0.150          H  
ATOM   1687 1HZ  LYS A 102       3.690 -68.409  25.337  1.00  0.150          H  
ATOM   1688 2HZ  LYS A 102       4.141 -68.275  26.918  1.00  0.150          H  
ATOM   1689 3HZ  LYS A 102       3.116 -67.165  26.255  1.00  0.150          H  
ATOM   1690  N   ASP A 103       9.752 -64.042  25.405  1.00  0.090          N  
ATOM   1691  CA  ASP A 103      10.915 -64.821  25.010  1.00  0.090          C  
ATOM   1692  C   ASP A 103      12.222 -64.018  25.019  1.00  0.100          C  
ATOM   1693  O   ASP A 103      13.287 -64.577  24.750  1.00  0.100          O  
ATOM   1694  CB  ASP A 103      10.724 -65.413  23.610  1.00  0.130          C  
ATOM   1695  CG  ASP A 103      10.654 -64.358  22.506  1.00  0.130          C  
ATOM   1696  OD1 ASP A 103      10.778 -63.172  22.801  1.00  0.130          O  
ATOM   1697  OD2 ASP A 103      10.458 -64.727  21.355  1.00  0.130          O  
ATOM   1698  H   ASP A 103       9.194 -63.578  24.705  1.00  0.110          H  
ATOM   1699  HA  ASP A 103      11.024 -65.644  25.717  1.00  0.110          H  
ATOM   1700 1HB  ASP A 103      11.553 -66.088  23.391  1.00  0.150          H  
ATOM   1701 2HB  ASP A 103       9.807 -66.004  23.591  1.00  0.150          H  
ATOM   1702  N   GLY A 104      12.164 -62.725  25.361  1.00  0.100          N  
ATOM   1703  CA  GLY A 104      13.366 -61.902  25.441  1.00  0.110          C  
ATOM   1704  C   GLY A 104      13.923 -61.363  24.114  1.00  0.110          C  
ATOM   1705  O   GLY A 104      14.985 -60.738  24.119  1.00  0.120          O  
ATOM   1706  H   GLY A 104      11.257 -62.300  25.571  1.00  0.120          H  
ATOM   1707 1HA  GLY A 104      13.153 -61.058  26.096  1.00  0.130          H  
ATOM   1708 2HA  GLY A 104      14.144 -62.479  25.938  1.00  0.130          H  
ATOM   1709  N   ASN A 105      13.248 -61.590  22.988  1.00  0.110          N  
ATOM   1710  CA  ASN A 105      13.771 -61.125  21.703  1.00  0.110          C  
ATOM   1711  C   ASN A 105      13.582 -59.630  21.396  1.00  0.110          C  
ATOM   1712  O   ASN A 105      14.364 -59.053  20.638  1.00  0.120          O  
ATOM   1713  CB  ASN A 105      13.206 -61.988  20.593  1.00  0.150          C  
ATOM   1714  CG  ASN A 105      13.870 -63.344  20.534  1.00  0.150          C  
ATOM   1715  OD1 ASN A 105      15.103 -63.430  20.639  1.00  0.150          O  
ATOM   1716  ND2 ASN A 105      13.113 -64.398  20.387  1.00  0.150          N  
ATOM   1717  H   ASN A 105      12.370 -62.133  23.020  1.00  0.130          H  
ATOM   1718  HA  ASN A 105      14.848 -61.291  21.717  1.00  0.130          H  
ATOM   1719 1HB  ASN A 105      12.130 -62.123  20.744  1.00  0.180          H  
ATOM   1720 2HB  ASN A 105      13.347 -61.495  19.639  1.00  0.180          H  
ATOM   1721 1HD2 ASN A 105      13.528 -65.303  20.355  1.00  0.180          H  
ATOM   1722 2HD2 ASN A 105      12.095 -64.327  20.353  1.00  0.180          H  
ATOM   1723  N   PHE A 106      12.536 -59.011  21.929  1.00  0.110          N  
ATOM   1724  CA  PHE A 106      12.237 -57.603  21.666  1.00  0.120          C  
ATOM   1725  C   PHE A 106      11.178 -57.008  22.593  1.00  0.120          C  
ATOM   1726  O   PHE A 106      10.450 -57.743  23.279  1.00  0.120          O  
ATOM   1727  CB  PHE A 106      11.874 -57.381  20.190  1.00  0.160          C  
ATOM   1728  CG  PHE A 106      10.871 -58.333  19.621  1.00  0.160          C  
ATOM   1729  CD1 PHE A 106       9.519 -58.158  19.769  1.00  0.160          C  
ATOM   1730  CD2 PHE A 106      11.320 -59.410  18.868  1.00  0.160          C  
ATOM   1731  CE1 PHE A 106       8.652 -59.054  19.191  1.00  0.160          C  
ATOM   1732  CE2 PHE A 106      10.453 -60.292  18.294  1.00  0.160          C  
ATOM   1733  CZ  PHE A 106       9.117 -60.112  18.455  1.00  0.160          C  
ATOM   1734  H   PHE A 106      11.923 -59.526  22.540  1.00  0.130          H  
ATOM   1735  HA  PHE A 106      13.157 -57.041  21.841  1.00  0.140          H  
ATOM   1736 1HB  PHE A 106      11.473 -56.377  20.071  1.00  0.200          H  
ATOM   1737 2HB  PHE A 106      12.775 -57.433  19.581  1.00  0.200          H  
ATOM   1738  HD1 PHE A 106       9.136 -57.306  20.344  1.00  0.200          H  
ATOM   1739  HD2 PHE A 106      12.396 -59.542  18.731  1.00  0.200          H  
ATOM   1740  HE1 PHE A 106       7.578 -58.926  19.303  1.00  0.200          H  
ATOM   1741  HE2 PHE A 106      10.830 -61.130  17.707  1.00  0.200          H  
ATOM   1742  HZ  PHE A 106       8.411 -60.805  17.999  1.00  0.200          H  
ATOM   1743  N   GLY A 107      11.108 -55.667  22.592  1.00  0.130          N  
ATOM   1744  CA  GLY A 107      10.132 -54.895  23.361  1.00  0.130          C  
ATOM   1745  C   GLY A 107      10.414 -53.395  23.276  1.00  0.130          C  
ATOM   1746  O   GLY A 107      11.244 -52.955  22.479  1.00  0.120          O  
ATOM   1747  H   GLY A 107      11.765 -55.156  22.018  1.00  0.160          H  
ATOM   1748 1HA  GLY A 107       9.128 -55.099  22.991  1.00  0.160          H  
ATOM   1749 2HA  GLY A 107      10.167 -55.199  24.402  1.00  0.160          H  
ATOM   1750  N   LEU A 108       9.709 -52.619  24.101  1.00  0.130          N  
ATOM   1751  CA  LEU A 108       9.802 -51.157  24.130  1.00  0.110          C  
ATOM   1752  C   LEU A 108      11.166 -50.658  24.563  1.00  0.140          C  
ATOM   1753  O   LEU A 108      11.638 -51.009  25.637  1.00  0.180          O  
ATOM   1754  CB  LEU A 108       8.735 -50.630  25.096  1.00  0.160          C  
ATOM   1755  CG  LEU A 108       8.611 -49.107  25.322  1.00  0.160          C  
ATOM   1756  CD1 LEU A 108       8.142 -48.399  24.060  1.00  0.160          C  
ATOM   1757  CD2 LEU A 108       7.633 -48.889  26.476  1.00  0.160          C  
ATOM   1758  H   LEU A 108       9.071 -53.075  24.759  1.00  0.160          H  
ATOM   1759  HA  LEU A 108       9.600 -50.789  23.128  1.00  0.130          H  
ATOM   1760 1HB  LEU A 108       7.779 -50.965  24.711  1.00  0.190          H  
ATOM   1761 2HB  LEU A 108       8.897 -51.101  26.064  1.00  0.190          H  
ATOM   1762  HG  LEU A 108       9.577 -48.703  25.576  1.00  0.190          H  
ATOM   1763 1HD1 LEU A 108       8.067 -47.327  24.243  1.00  0.190          H  
ATOM   1764 2HD1 LEU A 108       8.850 -48.572  23.272  1.00  0.190          H  
ATOM   1765 3HD1 LEU A 108       7.169 -48.782  23.756  1.00  0.190          H  
ATOM   1766 1HD2 LEU A 108       7.529 -47.844  26.672  1.00  0.190          H  
ATOM   1767 2HD2 LEU A 108       6.665 -49.298  26.203  1.00  0.190          H  
ATOM   1768 3HD2 LEU A 108       8.005 -49.392  27.372  1.00  0.190          H  
ATOM   1769  N   GLN A 109      11.767 -49.794  23.751  1.00  0.120          N  
ATOM   1770  CA  GLN A 109      13.076 -49.222  24.001  1.00  0.150          C  
ATOM   1771  C   GLN A 109      13.032 -47.732  24.351  1.00  0.130          C  
ATOM   1772  O   GLN A 109      13.785 -47.267  25.215  1.00  0.120          O  
ATOM   1773  CB  GLN A 109      13.934 -49.395  22.751  1.00  0.200          C  
ATOM   1774  CG  GLN A 109      14.226 -50.832  22.387  1.00  0.200          C  
ATOM   1775  CD  GLN A 109      14.976 -50.937  21.072  1.00  0.200          C  
ATOM   1776  OE1 GLN A 109      14.726 -50.135  20.152  1.00  0.200          O  
ATOM   1777  NE2 GLN A 109      15.887 -51.899  20.973  1.00  0.200          N  
ATOM   1778  H   GLN A 109      11.303 -49.551  22.888  1.00  0.140          H  
ATOM   1779  HA  GLN A 109      13.530 -49.756  24.824  1.00  0.180          H  
ATOM   1780 1HB  GLN A 109      13.428 -48.928  21.904  1.00  0.240          H  
ATOM   1781 2HB  GLN A 109      14.883 -48.879  22.891  1.00  0.240          H  
ATOM   1782 1HG  GLN A 109      14.833 -51.274  23.176  1.00  0.240          H  
ATOM   1783 2HG  GLN A 109      13.284 -51.374  22.292  1.00  0.240          H  
ATOM   1784 1HE2 GLN A 109      16.420 -52.019  20.133  1.00  0.240          H  
ATOM   1785 2HE2 GLN A 109      16.047 -52.513  21.748  1.00  0.240          H  
ATOM   1786  N   GLU A 110      12.153 -46.971  23.678  1.00  0.110          N  
ATOM   1787  CA  GLU A 110      12.108 -45.511  23.894  1.00  0.080          C  
ATOM   1788  C   GLU A 110      10.701 -44.918  24.030  1.00  0.070          C  
ATOM   1789  O   GLU A 110       9.774 -45.304  23.309  1.00  0.080          O  
ATOM   1790  CB  GLU A 110      12.807 -44.772  22.736  1.00  0.120          C  
ATOM   1791  CG  GLU A 110      14.321 -45.030  22.565  1.00  0.120          C  
ATOM   1792  CD  GLU A 110      14.928 -44.226  21.406  1.00  0.120          C  
ATOM   1793  OE1 GLU A 110      14.187 -43.529  20.746  1.00  0.120          O  
ATOM   1794  OE2 GLU A 110      16.115 -44.320  21.188  1.00  0.120          O  
ATOM   1795  H   GLU A 110      11.563 -47.421  22.973  1.00  0.130          H  
ATOM   1796  HA  GLU A 110      12.646 -45.290  24.818  1.00  0.100          H  
ATOM   1797 1HB  GLU A 110      12.322 -45.044  21.798  1.00  0.150          H  
ATOM   1798 2HB  GLU A 110      12.672 -43.695  22.869  1.00  0.150          H  
ATOM   1799 1HG  GLU A 110      14.834 -44.765  23.493  1.00  0.150          H  
ATOM   1800 2HG  GLU A 110      14.481 -46.090  22.382  1.00  0.150          H  
ATOM   1801  N   LEU A 111      10.576 -43.908  24.899  1.00  0.050          N  
ATOM   1802  CA  LEU A 111       9.320 -43.174  25.060  1.00  0.040          C  
ATOM   1803  C   LEU A 111       9.393 -41.821  24.368  1.00  0.040          C  
ATOM   1804  O   LEU A 111      10.098 -40.917  24.828  1.00  0.030          O  
ATOM   1805  CB  LEU A 111       9.018 -42.902  26.539  1.00  0.060          C  
ATOM   1806  CG  LEU A 111       9.001 -44.084  27.474  1.00  0.060          C  
ATOM   1807  CD1 LEU A 111       8.717 -43.605  28.909  1.00  0.060          C  
ATOM   1808  CD2 LEU A 111       7.988 -45.101  27.024  1.00  0.060          C  
ATOM   1809  H   LEU A 111      11.380 -43.652  25.460  1.00  0.060          H  
ATOM   1810  HA  LEU A 111       8.518 -43.737  24.605  1.00  0.050          H  
ATOM   1811 1HB  LEU A 111       9.757 -42.207  26.911  1.00  0.070          H  
ATOM   1812 2HB  LEU A 111       8.048 -42.426  26.597  1.00  0.070          H  
ATOM   1813  HG  LEU A 111       9.956 -44.517  27.469  1.00  0.070          H  
ATOM   1814 1HD1 LEU A 111       8.736 -44.458  29.591  1.00  0.070          H  
ATOM   1815 2HD1 LEU A 111       9.481 -42.887  29.209  1.00  0.070          H  
ATOM   1816 3HD1 LEU A 111       7.741 -43.134  28.953  1.00  0.070          H  
ATOM   1817 1HD2 LEU A 111       8.017 -45.930  27.719  1.00  0.070          H  
ATOM   1818 2HD2 LEU A 111       7.003 -44.658  27.022  1.00  0.070          H  
ATOM   1819 3HD2 LEU A 111       8.221 -45.462  26.026  1.00  0.070          H  
ATOM   1820  N   GLY A 112       8.633 -41.639  23.292  1.00  0.040          N  
ATOM   1821  CA  GLY A 112       8.642 -40.410  22.510  1.00  0.050          C  
ATOM   1822  C   GLY A 112       7.715 -39.391  23.145  1.00  0.040          C  
ATOM   1823  O   GLY A 112       6.738 -38.978  22.551  1.00  0.040          O  
ATOM   1824  H   GLY A 112       8.003 -42.367  22.959  1.00  0.050          H  
ATOM   1825 1HA  GLY A 112       9.656 -40.014  22.452  1.00  0.060          H  
ATOM   1826 2HA  GLY A 112       8.313 -40.626  21.493  1.00  0.060          H  
ATOM   1827  N   LEU A 113       8.008 -39.029  24.377  1.00  0.030          N  
ATOM   1828  CA  LEU A 113       7.189 -38.135  25.184  1.00  0.040          C  
ATOM   1829  C   LEU A 113       7.893 -36.814  25.425  1.00  0.050          C  
ATOM   1830  O   LEU A 113       7.685 -36.160  26.439  1.00  0.050          O  
ATOM   1831  CB  LEU A 113       6.833 -38.823  26.511  1.00  0.050          C  
ATOM   1832  CG  LEU A 113       5.951 -40.105  26.444  1.00  0.050          C  
ATOM   1833  CD1 LEU A 113       5.888 -40.753  27.841  1.00  0.050          C  
ATOM   1834  CD2 LEU A 113       4.543 -39.739  25.982  1.00  0.050          C  
ATOM   1835  H   LEU A 113       8.871 -39.430  24.760  1.00  0.040          H  
ATOM   1836  HA  LEU A 113       6.275 -37.912  24.635  1.00  0.050          H  
ATOM   1837 1HB  LEU A 113       7.746 -39.118  26.943  1.00  0.060          H  
ATOM   1838 2HB  LEU A 113       6.354 -38.109  27.168  1.00  0.060          H  
ATOM   1839  HG  LEU A 113       6.393 -40.815  25.743  1.00  0.060          H  
ATOM   1840 1HD1 LEU A 113       5.278 -41.654  27.801  1.00  0.060          H  
ATOM   1841 2HD1 LEU A 113       6.887 -41.010  28.167  1.00  0.060          H  
ATOM   1842 3HD1 LEU A 113       5.451 -40.054  28.545  1.00  0.060          H  
ATOM   1843 1HD2 LEU A 113       3.931 -40.637  25.937  1.00  0.060          H  
ATOM   1844 2HD2 LEU A 113       4.099 -39.033  26.675  1.00  0.060          H  
ATOM   1845 3HD2 LEU A 113       4.587 -39.287  24.998  1.00  0.060          H  
ATOM   1846  N   LYS A 114       8.709 -36.398  24.466  1.00  0.080          N  
ATOM   1847  CA  LYS A 114       9.475 -35.159  24.542  1.00  0.080          C  
ATOM   1848  C   LYS A 114       8.667 -33.938  24.956  1.00  0.080          C  
ATOM   1849  O   LYS A 114       9.154 -33.108  25.724  1.00  0.070          O  
ATOM   1850  CB  LYS A 114      10.177 -34.892  23.215  1.00  0.110          C  
ATOM   1851  CG  LYS A 114      11.020 -33.621  23.200  1.00  0.110          C  
ATOM   1852  CD  LYS A 114      11.784 -33.482  21.897  1.00  0.110          C  
ATOM   1853  CE  LYS A 114      12.536 -32.162  21.840  1.00  0.110          C  
ATOM   1854  NZ  LYS A 114      13.361 -32.056  20.612  1.00  0.110          N  
ATOM   1855  H   LYS A 114       8.815 -36.992  23.655  1.00  0.100          H  
ATOM   1856  HA  LYS A 114      10.240 -35.287  25.283  1.00  0.100          H  
ATOM   1857 1HB  LYS A 114      10.829 -35.732  22.975  1.00  0.130          H  
ATOM   1858 2HB  LYS A 114       9.433 -34.810  22.421  1.00  0.130          H  
ATOM   1859 1HG  LYS A 114      10.377 -32.746  23.320  1.00  0.130          H  
ATOM   1860 2HG  LYS A 114      11.732 -33.645  24.033  1.00  0.130          H  
ATOM   1861 1HD  LYS A 114      12.510 -34.297  21.811  1.00  0.130          H  
ATOM   1862 2HD  LYS A 114      11.094 -33.538  21.057  1.00  0.130          H  
ATOM   1863 1HE  LYS A 114      11.816 -31.346  21.855  1.00  0.130          H  
ATOM   1864 2HE  LYS A 114      13.188 -32.078  22.712  1.00  0.130          H  
ATOM   1865 1HZ  LYS A 114      13.848 -31.175  20.601  1.00  0.130          H  
ATOM   1866 2HZ  LYS A 114      14.054 -32.834  20.632  1.00  0.130          H  
ATOM   1867 3HZ  LYS A 114      12.781 -32.131  19.792  1.00  0.130          H  
ATOM   1868  N   ASN A 115       7.440 -33.809  24.463  1.00  0.100          N  
ATOM   1869  CA  ASN A 115       6.655 -32.637  24.797  1.00  0.110          C  
ATOM   1870  C   ASN A 115       5.719 -32.859  25.978  1.00  0.100          C  
ATOM   1871  O   ASN A 115       4.947 -31.967  26.325  1.00  0.110          O  
ATOM   1872  CB  ASN A 115       5.877 -32.160  23.586  1.00  0.150          C  
ATOM   1873  CG  ASN A 115       6.742 -31.529  22.527  1.00  0.150          C  
ATOM   1874  OD1 ASN A 115       7.333 -30.457  22.746  1.00  0.150          O  
ATOM   1875  ND2 ASN A 115       6.823 -32.155  21.389  1.00  0.150          N  
ATOM   1876  H   ASN A 115       7.061 -34.513  23.839  1.00  0.120          H  
ATOM   1877  HA  ASN A 115       7.340 -31.842  25.087  1.00  0.130          H  
ATOM   1878 1HB  ASN A 115       5.334 -33.004  23.149  1.00  0.180          H  
ATOM   1879 2HB  ASN A 115       5.154 -31.444  23.888  1.00  0.180          H  
ATOM   1880 1HD2 ASN A 115       7.377 -31.785  20.646  1.00  0.180          H  
ATOM   1881 2HD2 ASN A 115       6.328 -33.029  21.256  1.00  0.180          H  
ATOM   1882  N   LEU A 116       5.830 -33.994  26.670  1.00  0.080          N  
ATOM   1883  CA  LEU A 116       4.956 -34.207  27.811  1.00  0.080          C  
ATOM   1884  C   LEU A 116       5.513 -33.439  28.962  1.00  0.080          C  
ATOM   1885  O   LEU A 116       6.561 -33.782  29.516  1.00  0.090          O  
ATOM   1886  CB  LEU A 116       4.838 -35.698  28.177  1.00  0.110          C  
ATOM   1887  CG  LEU A 116       3.957 -36.067  29.448  1.00  0.110          C  
ATOM   1888  CD1 LEU A 116       2.497 -35.641  29.273  1.00  0.110          C  
ATOM   1889  CD2 LEU A 116       4.035 -37.567  29.660  1.00  0.110          C  
ATOM   1890  H   LEU A 116       6.519 -34.704  26.417  1.00  0.100          H  
ATOM   1891  HA  LEU A 116       3.973 -33.823  27.580  1.00  0.100          H  
ATOM   1892 1HB  LEU A 116       4.424 -36.223  27.313  1.00  0.130          H  
ATOM   1893 2HB  LEU A 116       5.847 -36.077  28.354  1.00  0.130          H  
ATOM   1894  HG  LEU A 116       4.358 -35.552  30.325  1.00  0.130          H  
ATOM   1895 1HD1 LEU A 116       1.931 -35.910  30.163  1.00  0.130          H  
ATOM   1896 2HD1 LEU A 116       2.436 -34.580  29.136  1.00  0.130          H  
ATOM   1897 3HD1 LEU A 116       2.077 -36.139  28.415  1.00  0.130          H  
ATOM   1898 1HD2 LEU A 116       3.459 -37.846  30.541  1.00  0.130          H  
ATOM   1899 2HD2 LEU A 116       3.633 -38.080  28.790  1.00  0.130          H  
ATOM   1900 3HD2 LEU A 116       5.073 -37.837  29.794  1.00  0.130          H  
ATOM   1901  N   THR A 117       4.809 -32.380  29.325  1.00  0.090          N  
ATOM   1902  CA  THR A 117       5.313 -31.535  30.372  1.00  0.110          C  
ATOM   1903  C   THR A 117       4.373 -31.457  31.539  1.00  0.120          C  
ATOM   1904  O   THR A 117       4.811 -31.026  32.600  1.00  0.120          O  
ATOM   1905  CB  THR A 117       5.648 -30.118  29.885  1.00  0.150          C  
ATOM   1906  OG1 THR A 117       4.485 -29.506  29.377  1.00  0.150          O  
ATOM   1907  CG2 THR A 117       6.721 -30.141  28.808  1.00  0.150          C  
ATOM   1908  H   THR A 117       3.929 -32.160  28.852  1.00  0.110          H  
ATOM   1909  HA  THR A 117       6.243 -31.961  30.741  1.00  0.130          H  
ATOM   1910  HB  THR A 117       6.008 -29.532  30.735  1.00  0.180          H  
ATOM   1911  HG1 THR A 117       4.600 -28.543  29.472  1.00  0.180          H  
ATOM   1912 1HG2 THR A 117       6.941 -29.123  28.495  1.00  0.180          H  
ATOM   1913 2HG2 THR A 117       7.625 -30.603  29.206  1.00  0.180          H  
ATOM   1914 3HG2 THR A 117       6.374 -30.710  27.959  1.00  0.180          H  
ATOM   1915  N   GLU A 118       3.102 -31.859  31.385  1.00  0.120          N  
ATOM   1916  CA  GLU A 118       2.258 -31.772  32.558  1.00  0.120          C  
ATOM   1917  C   GLU A 118       1.125 -32.784  32.673  1.00  0.130          C  
ATOM   1918  O   GLU A 118       0.357 -33.034  31.739  1.00  0.140          O  
ATOM   1919  CB  GLU A 118       1.713 -30.349  32.732  1.00  0.170          C  
ATOM   1920  CG  GLU A 118       0.885 -30.173  34.012  1.00  0.170          C  
ATOM   1921  CD  GLU A 118       0.605 -28.764  34.385  1.00  0.170          C  
ATOM   1922  OE1 GLU A 118       0.919 -27.876  33.652  1.00  0.170          O  
ATOM   1923  OE2 GLU A 118       0.125 -28.560  35.458  1.00  0.170          O  
ATOM   1924  H   GLU A 118       2.738 -32.162  30.479  1.00  0.140          H  
ATOM   1925  HA  GLU A 118       2.902 -31.940  33.412  1.00  0.140          H  
ATOM   1926 1HB  GLU A 118       2.534 -29.642  32.748  1.00  0.200          H  
ATOM   1927 2HB  GLU A 118       1.089 -30.096  31.903  1.00  0.200          H  
ATOM   1928 1HG  GLU A 118      -0.069 -30.677  33.867  1.00  0.200          H  
ATOM   1929 2HG  GLU A 118       1.396 -30.663  34.842  1.00  0.200          H  
ATOM   1930  N   ILE A 119       1.043 -33.317  33.882  1.00  0.130          N  
ATOM   1931  CA  ILE A 119      -0.003 -34.182  34.383  1.00  0.120          C  
ATOM   1932  C   ILE A 119      -0.761 -33.369  35.430  1.00  0.130          C  
ATOM   1933  O   ILE A 119      -0.182 -32.928  36.426  1.00  0.140          O  
ATOM   1934  CB  ILE A 119       0.561 -35.508  34.947  1.00  0.170          C  
ATOM   1935  CG1 ILE A 119       1.237 -36.332  33.791  1.00  0.170          C  
ATOM   1936  CG2 ILE A 119      -0.520 -36.260  35.682  1.00  0.170          C  
ATOM   1937  CD1 ILE A 119       2.067 -37.534  34.225  1.00  0.170          C  
ATOM   1938  H   ILE A 119       1.784 -33.044  34.531  1.00  0.160          H  
ATOM   1939  HA  ILE A 119      -0.672 -34.424  33.572  1.00  0.140          H  
ATOM   1940  HB  ILE A 119       1.343 -35.284  35.637  1.00  0.210          H  
ATOM   1941 1HG1 ILE A 119       0.475 -36.703  33.163  1.00  0.210          H  
ATOM   1942 2HG1 ILE A 119       1.850 -35.665  33.208  1.00  0.210          H  
ATOM   1943 1HG2 ILE A 119      -0.115 -37.167  36.108  1.00  0.210          H  
ATOM   1944 2HG2 ILE A 119      -0.912 -35.656  36.497  1.00  0.210          H  
ATOM   1945 3HG2 ILE A 119      -1.328 -36.494  34.990  1.00  0.210          H  
ATOM   1946 1HD1 ILE A 119       2.472 -38.030  33.342  1.00  0.210          H  
ATOM   1947 2HD1 ILE A 119       2.889 -37.202  34.861  1.00  0.210          H  
ATOM   1948 3HD1 ILE A 119       1.453 -38.241  34.774  1.00  0.210          H  
ATOM   1949  N   LEU A 120      -2.060 -33.166  35.222  1.00  0.130          N  
ATOM   1950  CA  LEU A 120      -2.786 -32.296  36.156  1.00  0.150          C  
ATOM   1951  C   LEU A 120      -3.277 -33.032  37.401  1.00  0.160          C  
ATOM   1952  O   LEU A 120      -3.560 -32.408  38.425  1.00  0.190          O  
ATOM   1953  CB  LEU A 120      -3.977 -31.603  35.462  1.00  0.200          C  
ATOM   1954  CG  LEU A 120      -3.645 -30.627  34.254  1.00  0.200          C  
ATOM   1955  CD1 LEU A 120      -4.934 -30.116  33.661  1.00  0.200          C  
ATOM   1956  CD2 LEU A 120      -2.814 -29.460  34.711  1.00  0.200          C  
ATOM   1957  H   LEU A 120      -2.500 -33.589  34.396  1.00  0.160          H  
ATOM   1958  HA  LEU A 120      -2.102 -31.530  36.502  1.00  0.180          H  
ATOM   1959 1HB  LEU A 120      -4.649 -32.372  35.101  1.00  0.240          H  
ATOM   1960 2HB  LEU A 120      -4.510 -31.026  36.211  1.00  0.240          H  
ATOM   1961  HG  LEU A 120      -3.100 -31.187  33.489  1.00  0.240          H  
ATOM   1962 1HD1 LEU A 120      -4.720 -29.463  32.810  1.00  0.240          H  
ATOM   1963 2HD1 LEU A 120      -5.524 -30.947  33.341  1.00  0.240          H  
ATOM   1964 3HD1 LEU A 120      -5.488 -29.555  34.414  1.00  0.240          H  
ATOM   1965 1HD2 LEU A 120      -2.591 -28.810  33.869  1.00  0.240          H  
ATOM   1966 2HD2 LEU A 120      -3.347 -28.901  35.455  1.00  0.240          H  
ATOM   1967 3HD2 LEU A 120      -1.897 -29.817  35.130  1.00  0.240          H  
ATOM   1968  N   ASN A 121      -3.407 -34.346  37.308  1.00  0.140          N  
ATOM   1969  CA  ASN A 121      -3.899 -35.176  38.394  1.00  0.150          C  
ATOM   1970  C   ASN A 121      -3.424 -36.609  38.239  1.00  0.140          C  
ATOM   1971  O   ASN A 121      -3.491 -37.162  37.148  1.00  0.130          O  
ATOM   1972  CB  ASN A 121      -5.409 -35.133  38.474  1.00  0.210          C  
ATOM   1973  CG  ASN A 121      -5.926 -35.890  39.650  1.00  0.210          C  
ATOM   1974  OD1 ASN A 121      -5.580 -35.572  40.794  1.00  0.210          O  
ATOM   1975  ND2 ASN A 121      -6.741 -36.878  39.396  1.00  0.210          N  
ATOM   1976  H   ASN A 121      -3.179 -34.806  36.439  1.00  0.170          H  
ATOM   1977  HA  ASN A 121      -3.488 -34.797  39.332  1.00  0.180          H  
ATOM   1978 1HB  ASN A 121      -5.742 -34.098  38.545  1.00  0.250          H  
ATOM   1979 2HB  ASN A 121      -5.836 -35.549  37.567  1.00  0.250          H  
ATOM   1980 1HD2 ASN A 121      -7.124 -37.424  40.140  1.00  0.250          H  
ATOM   1981 2HD2 ASN A 121      -6.998 -37.081  38.426  1.00  0.250          H  
ATOM   1982  N   GLY A 122      -2.953 -37.215  39.325  1.00  0.140          N  
ATOM   1983  CA  GLY A 122      -2.531 -38.620  39.300  1.00  0.130          C  
ATOM   1984  C   GLY A 122      -1.025 -38.803  39.225  1.00  0.130          C  
ATOM   1985  O   GLY A 122      -0.271 -37.842  39.058  1.00  0.140          O  
ATOM   1986  H   GLY A 122      -2.902 -36.697  40.194  1.00  0.170          H  
ATOM   1987 1HA  GLY A 122      -2.908 -39.126  40.189  1.00  0.160          H  
ATOM   1988 2HA  GLY A 122      -2.980 -39.114  38.451  1.00  0.160          H  
ATOM   1989  N   GLY A 123      -0.579 -40.043  39.450  1.00  0.130          N  
ATOM   1990  CA  GLY A 123       0.845 -40.371  39.454  1.00  0.140          C  
ATOM   1991  C   GLY A 123       1.356 -40.943  38.143  1.00  0.120          C  
ATOM   1992  O   GLY A 123       0.663 -40.923  37.108  1.00  0.120          O  
ATOM   1993  H   GLY A 123      -1.250 -40.795  39.640  1.00  0.160          H  
ATOM   1994 1HA  GLY A 123       1.426 -39.484  39.703  1.00  0.170          H  
ATOM   1995 2HA  GLY A 123       1.035 -41.091  40.252  1.00  0.170          H  
ATOM   1996  N   VAL A 124       2.582 -41.470  38.216  1.00  0.110          N  
ATOM   1997  CA  VAL A 124       3.286 -42.063  37.086  1.00  0.100          C  
ATOM   1998  C   VAL A 124       3.845 -43.437  37.441  1.00  0.100          C  
ATOM   1999  O   VAL A 124       4.661 -43.560  38.357  1.00  0.100          O  
ATOM   2000  CB  VAL A 124       4.453 -41.155  36.637  1.00  0.140          C  
ATOM   2001  CG1 VAL A 124       5.207 -41.797  35.474  1.00  0.140          C  
ATOM   2002  CG2 VAL A 124       3.919 -39.803  36.235  1.00  0.140          C  
ATOM   2003  H   VAL A 124       3.015 -41.507  39.146  1.00  0.130          H  
ATOM   2004  HA  VAL A 124       2.585 -42.176  36.259  1.00  0.120          H  
ATOM   2005  HB  VAL A 124       5.154 -41.038  37.457  1.00  0.170          H  
ATOM   2006 1HG1 VAL A 124       6.015 -41.169  35.183  1.00  0.170          H  
ATOM   2007 2HG1 VAL A 124       5.607 -42.753  35.783  1.00  0.170          H  
ATOM   2008 3HG1 VAL A 124       4.534 -41.938  34.633  1.00  0.170          H  
ATOM   2009 1HG2 VAL A 124       4.733 -39.172  35.938  1.00  0.170          H  
ATOM   2010 2HG2 VAL A 124       3.228 -39.929  35.409  1.00  0.170          H  
ATOM   2011 3HG2 VAL A 124       3.407 -39.342  37.070  1.00  0.170          H  
ATOM   2012  N   TYR A 125       3.492 -44.452  36.663  1.00  0.090          N  
ATOM   2013  CA  TYR A 125       4.025 -45.782  36.907  1.00  0.090          C  
ATOM   2014  C   TYR A 125       4.725 -46.352  35.710  1.00  0.080          C  
ATOM   2015  O   TYR A 125       4.067 -46.786  34.766  1.00  0.080          O  
ATOM   2016  CB  TYR A 125       2.913 -46.757  37.282  1.00  0.130          C  
ATOM   2017  CG  TYR A 125       3.375 -48.144  37.545  1.00  0.130          C  
ATOM   2018  CD1 TYR A 125       4.158 -48.392  38.646  1.00  0.130          C  
ATOM   2019  CD2 TYR A 125       3.000 -49.181  36.698  1.00  0.130          C  
ATOM   2020  CE1 TYR A 125       4.588 -49.663  38.913  1.00  0.130          C  
ATOM   2021  CE2 TYR A 125       3.421 -50.466  36.965  1.00  0.130          C  
ATOM   2022  CZ  TYR A 125       4.222 -50.706  38.073  1.00  0.130          C  
ATOM   2023  OH  TYR A 125       4.663 -51.992  38.348  1.00  0.130          O  
ATOM   2024  H   TYR A 125       2.816 -44.289  35.914  1.00  0.110          H  
ATOM   2025  HA  TYR A 125       4.755 -45.723  37.716  1.00  0.110          H  
ATOM   2026 1HB  TYR A 125       2.451 -46.435  38.142  1.00  0.150          H  
ATOM   2027 2HB  TYR A 125       2.161 -46.783  36.498  1.00  0.150          H  
ATOM   2028  HD1 TYR A 125       4.441 -47.581  39.300  1.00  0.150          H  
ATOM   2029  HD2 TYR A 125       2.376 -48.977  35.829  1.00  0.150          H  
ATOM   2030  HE1 TYR A 125       5.217 -49.860  39.782  1.00  0.150          H  
ATOM   2031  HE2 TYR A 125       3.134 -51.290  36.307  1.00  0.150          H  
ATOM   2032  HH  TYR A 125       5.537 -51.961  38.829  1.00  0.150          H  
ATOM   2033  N   VAL A 126       6.048 -46.404  35.751  1.00  0.070          N  
ATOM   2034  CA  VAL A 126       6.765 -46.999  34.639  1.00  0.070          C  
ATOM   2035  C   VAL A 126       7.551 -48.164  35.221  1.00  0.110          C  
ATOM   2036  O   VAL A 126       8.392 -47.961  36.104  1.00  0.180          O  
ATOM   2037  CB  VAL A 126       7.698 -45.977  33.957  1.00  0.100          C  
ATOM   2038  CG1 VAL A 126       8.441 -46.628  32.784  1.00  0.100          C  
ATOM   2039  CG2 VAL A 126       6.891 -44.759  33.498  1.00  0.100          C  
ATOM   2040  H   VAL A 126       6.559 -46.009  36.554  1.00  0.080          H  
ATOM   2041  HA  VAL A 126       6.061 -47.378  33.906  1.00  0.080          H  
ATOM   2042  HB  VAL A 126       8.427 -45.668  34.662  1.00  0.120          H  
ATOM   2043 1HG1 VAL A 126       9.108 -45.901  32.332  1.00  0.120          H  
ATOM   2044 2HG1 VAL A 126       9.027 -47.477  33.141  1.00  0.120          H  
ATOM   2045 3HG1 VAL A 126       7.728 -46.973  32.039  1.00  0.120          H  
ATOM   2046 1HG2 VAL A 126       7.554 -44.028  33.039  1.00  0.120          H  
ATOM   2047 2HG2 VAL A 126       6.141 -45.064  32.792  1.00  0.120          H  
ATOM   2048 3HG2 VAL A 126       6.409 -44.315  34.350  1.00  0.120          H  
ATOM   2049  N   ASP A 127       7.241 -49.375  34.771  1.00  0.080          N  
ATOM   2050  CA  ASP A 127       7.882 -50.564  35.339  1.00  0.110          C  
ATOM   2051  C   ASP A 127       7.769 -51.804  34.477  1.00  0.100          C  
ATOM   2052  O   ASP A 127       7.015 -51.853  33.509  1.00  0.110          O  
ATOM   2053  CB  ASP A 127       7.185 -50.885  36.668  1.00  0.140          C  
ATOM   2054  CG  ASP A 127       7.940 -51.755  37.709  1.00  0.140          C  
ATOM   2055  OD1 ASP A 127       9.020 -52.231  37.401  1.00  0.140          O  
ATOM   2056  OD2 ASP A 127       7.373 -52.009  38.772  1.00  0.140          O  
ATOM   2057  H   ASP A 127       6.535 -49.449  34.028  1.00  0.100          H  
ATOM   2058  HA  ASP A 127       8.940 -50.346  35.499  1.00  0.130          H  
ATOM   2059 1HB  ASP A 127       6.913 -49.949  37.149  1.00  0.170          H  
ATOM   2060 2HB  ASP A 127       6.269 -51.402  36.417  1.00  0.170          H  
ATOM   2061  N   GLN A 128       8.406 -52.868  34.926  1.00  0.070          N  
ATOM   2062  CA  GLN A 128       8.289 -54.138  34.250  1.00  0.060          C  
ATOM   2063  C   GLN A 128       8.573 -53.991  32.756  1.00  0.080          C  
ATOM   2064  O   GLN A 128       7.766 -54.416  31.943  1.00  0.090          O  
ATOM   2065  CB  GLN A 128       6.877 -54.693  34.451  1.00  0.090          C  
ATOM   2066  CG  GLN A 128       6.478 -54.905  35.888  1.00  0.090          C  
ATOM   2067  CD  GLN A 128       5.041 -55.350  36.027  1.00  0.090          C  
ATOM   2068  OE1 GLN A 128       4.123 -54.732  35.479  1.00  0.090          O  
ATOM   2069  NE2 GLN A 128       4.830 -56.432  36.768  1.00  0.090          N  
ATOM   2070  H   GLN A 128       8.983 -52.769  35.767  1.00  0.080          H  
ATOM   2071  HA  GLN A 128       9.016 -54.827  34.678  1.00  0.070          H  
ATOM   2072 1HB  GLN A 128       6.137 -54.069  33.979  1.00  0.110          H  
ATOM   2073 2HB  GLN A 128       6.836 -55.650  33.988  1.00  0.110          H  
ATOM   2074 1HG  GLN A 128       7.121 -55.663  36.326  1.00  0.110          H  
ATOM   2075 2HG  GLN A 128       6.589 -53.971  36.429  1.00  0.110          H  
ATOM   2076 1HE2 GLN A 128       3.898 -56.775  36.902  1.00  0.110          H  
ATOM   2077 2HE2 GLN A 128       5.599 -56.903  37.202  1.00  0.110          H  
ATOM   2078  N   ASN A 129       9.675 -53.347  32.378  1.00  0.090          N  
ATOM   2079  CA  ASN A 129       9.973 -53.165  30.958  1.00  0.140          C  
ATOM   2080  C   ASN A 129      11.415 -53.561  30.631  1.00  0.180          C  
ATOM   2081  O   ASN A 129      12.345 -52.768  30.788  1.00  0.460          O  
ATOM   2082  CB  ASN A 129       9.724 -51.735  30.517  1.00  0.180          C  
ATOM   2083  CG  ASN A 129       8.295 -51.237  30.655  1.00  0.180          C  
ATOM   2084  OD1 ASN A 129       7.304 -51.707  30.042  1.00  0.180          O  
ATOM   2085  ND2 ASN A 129       8.184 -50.235  31.481  1.00  0.180          N  
ATOM   2086  H   ASN A 129      10.300 -52.994  33.089  1.00  0.110          H  
ATOM   2087  HA  ASN A 129       9.324 -53.819  30.377  1.00  0.170          H  
ATOM   2088 1HB  ASN A 129      10.365 -51.076  31.102  1.00  0.210          H  
ATOM   2089 2HB  ASN A 129      10.015 -51.637  29.476  1.00  0.210          H  
ATOM   2090 1HD2 ASN A 129       7.281 -49.827  31.666  1.00  0.210          H  
ATOM   2091 2HD2 ASN A 129       8.996 -49.904  31.963  1.00  0.210          H  
ATOM   2092  N   LYS A 130      11.604 -54.791  30.153  1.00  0.210          N  
ATOM   2093  CA  LYS A 130      12.939 -55.374  29.924  1.00  0.230          C  
ATOM   2094  C   LYS A 130      13.863 -54.625  28.962  1.00  0.270          C  
ATOM   2095  O   LYS A 130      15.082 -54.775  29.016  1.00  0.440          O  
ATOM   2096  CB  LYS A 130      12.837 -56.823  29.443  1.00  0.310          C  
ATOM   2097  CG  LYS A 130      12.388 -57.814  30.507  1.00  0.310          C  
ATOM   2098  CD  LYS A 130      12.410 -59.250  29.974  1.00  0.310          C  
ATOM   2099  CE  LYS A 130      11.983 -60.254  31.051  1.00  0.310          C  
ATOM   2100  NZ  LYS A 130      12.047 -61.672  30.565  1.00  0.310          N  
ATOM   2101  H   LYS A 130      10.787 -55.368  29.999  1.00  0.250          H  
ATOM   2102  HA  LYS A 130      13.441 -55.413  30.881  1.00  0.280          H  
ATOM   2103 1HB  LYS A 130      12.127 -56.880  28.621  1.00  0.380          H  
ATOM   2104 2HB  LYS A 130      13.805 -57.145  29.057  1.00  0.380          H  
ATOM   2105 1HG  LYS A 130      13.054 -57.739  31.368  1.00  0.380          H  
ATOM   2106 2HG  LYS A 130      11.378 -57.569  30.830  1.00  0.380          H  
ATOM   2107 1HD  LYS A 130      11.741 -59.335  29.118  1.00  0.380          H  
ATOM   2108 2HD  LYS A 130      13.419 -59.495  29.645  1.00  0.380          H  
ATOM   2109 1HE  LYS A 130      12.636 -60.148  31.916  1.00  0.380          H  
ATOM   2110 2HE  LYS A 130      10.963 -60.032  31.354  1.00  0.380          H  
ATOM   2111 1HZ  LYS A 130      11.754 -62.295  31.305  1.00  0.380          H  
ATOM   2112 2HZ  LYS A 130      11.443 -61.803  29.763  1.00  0.380          H  
ATOM   2113 3HZ  LYS A 130      12.995 -61.896  30.298  1.00  0.380          H  
ATOM   2114  N   PHE A 131      13.303 -53.869  28.035  1.00  0.180          N  
ATOM   2115  CA  PHE A 131      14.112 -53.172  27.048  1.00  0.210          C  
ATOM   2116  C   PHE A 131      14.118 -51.650  27.179  1.00  0.220          C  
ATOM   2117  O   PHE A 131      14.826 -50.979  26.420  1.00  0.220          O  
ATOM   2118  CB  PHE A 131      13.585 -53.557  25.666  1.00  0.280          C  
ATOM   2119  CG  PHE A 131      13.718 -55.001  25.389  1.00  0.280          C  
ATOM   2120  CD1 PHE A 131      12.707 -55.880  25.739  1.00  0.280          C  
ATOM   2121  CD2 PHE A 131      14.842 -55.496  24.772  1.00  0.280          C  
ATOM   2122  CE1 PHE A 131      12.835 -57.215  25.489  1.00  0.280          C  
ATOM   2123  CE2 PHE A 131      14.957 -56.837  24.516  1.00  0.280          C  
ATOM   2124  CZ  PHE A 131      13.952 -57.682  24.882  1.00  0.280          C  
ATOM   2125  H   PHE A 131      12.300 -53.782  27.990  1.00  0.220          H  
ATOM   2126  HA  PHE A 131      15.139 -53.521  27.141  1.00  0.250          H  
ATOM   2127 1HB  PHE A 131      12.535 -53.295  25.598  1.00  0.340          H  
ATOM   2128 2HB  PHE A 131      14.109 -53.001  24.897  1.00  0.340          H  
ATOM   2129  HD1 PHE A 131      11.813 -55.500  26.221  1.00  0.340          H  
ATOM   2130  HD2 PHE A 131      15.643 -54.813  24.486  1.00  0.340          H  
ATOM   2131  HE1 PHE A 131      12.048 -57.911  25.764  1.00  0.340          H  
ATOM   2132  HE2 PHE A 131      15.849 -57.236  24.026  1.00  0.340          H  
ATOM   2133  HZ  PHE A 131      14.046 -58.718  24.683  1.00  0.340          H  
ATOM   2134  N   LEU A 132      13.364 -51.099  28.139  1.00  0.230          N  
ATOM   2135  CA  LEU A 132      13.162 -49.646  28.180  1.00  0.210          C  
ATOM   2136  C   LEU A 132      14.295 -48.875  28.802  1.00  0.260          C  
ATOM   2137  O   LEU A 132      14.584 -49.011  29.985  1.00  0.350          O  
ATOM   2138  CB  LEU A 132      11.842 -49.324  28.892  1.00  0.300          C  
ATOM   2139  CG  LEU A 132      11.498 -47.836  29.080  1.00  0.300          C  
ATOM   2140  CD1 LEU A 132      11.348 -47.154  27.751  1.00  0.300          C  
ATOM   2141  CD2 LEU A 132      10.183 -47.725  29.859  1.00  0.300          C  
ATOM   2142  H   LEU A 132      12.914 -51.690  28.842  1.00  0.280          H  
ATOM   2143  HA  LEU A 132      13.067 -49.317  27.150  1.00  0.250          H  
ATOM   2144 1HB  LEU A 132      11.036 -49.781  28.319  1.00  0.360          H  
ATOM   2145 2HB  LEU A 132      11.881 -49.782  29.875  1.00  0.360          H  
ATOM   2146  HG  LEU A 132      12.300 -47.345  29.629  1.00  0.360          H  
ATOM   2147 1HD1 LEU A 132      11.131 -46.148  27.938  1.00  0.360          H  
ATOM   2148 2HD1 LEU A 132      12.258 -47.201  27.187  1.00  0.360          H  
ATOM   2149 3HD1 LEU A 132      10.556 -47.604  27.194  1.00  0.360          H  
ATOM   2150 1HD2 LEU A 132       9.928 -46.677  30.003  1.00  0.360          H  
ATOM   2151 2HD2 LEU A 132       9.382 -48.216  29.302  1.00  0.360          H  
ATOM   2152 3HD2 LEU A 132      10.301 -48.208  30.828  1.00  0.360          H  
ATOM   2153  N   CYS A 133      14.859 -47.979  28.013  1.00  0.240          N  
ATOM   2154  CA  CYS A 133      16.023 -47.205  28.382  1.00  0.290          C  
ATOM   2155  C   CYS A 133      15.734 -45.706  28.443  1.00  0.150          C  
ATOM   2156  O   CYS A 133      14.761 -45.232  27.851  1.00  0.030          O  
ATOM   2157  CB  CYS A 133      17.115 -47.495  27.386  1.00  0.390          C  
ATOM   2158  SG  CYS A 133      18.651 -46.738  27.714  1.00  0.390          S  
ATOM   2159  H   CYS A 133      14.503 -47.883  27.061  1.00  0.290          H  
ATOM   2160  HA  CYS A 133      16.354 -47.535  29.371  1.00  0.350          H  
ATOM   2161 1HB  CYS A 133      17.273 -48.574  27.335  1.00  0.460          H  
ATOM   2162 2HB  CYS A 133      16.784 -47.171  26.397  1.00  0.460          H  
ATOM   2163  N   TYR A 134      16.520 -44.975  29.236  1.00  0.170          N  
ATOM   2164  CA  TYR A 134      16.474 -43.514  29.449  1.00  0.120          C  
ATOM   2165  C   TYR A 134      15.232 -43.028  30.220  1.00  0.110          C  
ATOM   2166  O   TYR A 134      15.236 -41.946  30.805  1.00  0.120          O  
ATOM   2167  CB  TYR A 134      16.570 -42.764  28.098  1.00  0.190          C  
ATOM   2168  CG  TYR A 134      17.823 -43.080  27.274  1.00  0.190          C  
ATOM   2169  CD1 TYR A 134      17.758 -43.896  26.158  1.00  0.190          C  
ATOM   2170  CD2 TYR A 134      19.033 -42.549  27.640  1.00  0.190          C  
ATOM   2171  CE1 TYR A 134      18.916 -44.177  25.446  1.00  0.190          C  
ATOM   2172  CE2 TYR A 134      20.164 -42.818  26.922  1.00  0.190          C  
ATOM   2173  CZ  TYR A 134      20.123 -43.631  25.850  1.00  0.190          C  
ATOM   2174  OH  TYR A 134      21.298 -43.897  25.171  1.00  0.190          O  
ATOM   2175  H   TYR A 134      17.259 -45.469  29.729  1.00  0.200          H  
ATOM   2176  HA  TYR A 134      17.346 -43.244  30.046  1.00  0.140          H  
ATOM   2177 1HB  TYR A 134      15.695 -42.968  27.484  1.00  0.230          H  
ATOM   2178 2HB  TYR A 134      16.565 -41.692  28.294  1.00  0.230          H  
ATOM   2179  HD1 TYR A 134      16.804 -44.331  25.849  1.00  0.230          H  
ATOM   2180  HD2 TYR A 134      19.097 -41.910  28.513  1.00  0.230          H  
ATOM   2181  HE1 TYR A 134      18.878 -44.832  24.577  1.00  0.230          H  
ATOM   2182  HE2 TYR A 134      21.106 -42.394  27.223  1.00  0.230          H  
ATOM   2183  HH  TYR A 134      21.300 -44.831  24.849  1.00  0.230          H  
ATOM   2184  N   ALA A 135      14.221 -43.885  30.378  1.00  0.110          N  
ATOM   2185  CA  ALA A 135      13.033 -43.546  31.156  1.00  0.110          C  
ATOM   2186  C   ALA A 135      13.431 -43.227  32.593  1.00  0.090          C  
ATOM   2187  O   ALA A 135      12.828 -42.367  33.241  1.00  0.100          O  
ATOM   2188  CB  ALA A 135      12.022 -44.683  31.134  1.00  0.150          C  
ATOM   2189  H   ALA A 135      14.274 -44.765  29.877  1.00  0.130          H  
ATOM   2190  HA  ALA A 135      12.583 -42.654  30.720  1.00  0.130          H  
ATOM   2191 1HB  ALA A 135      11.140 -44.399  31.708  1.00  0.180          H  
ATOM   2192 2HB  ALA A 135      11.737 -44.883  30.105  1.00  0.180          H  
ATOM   2193 3HB  ALA A 135      12.467 -45.575  31.571  1.00  0.180          H  
ATOM   2194  N   ASP A 136      14.481 -43.896  33.083  1.00  0.080          N  
ATOM   2195  CA  ASP A 136      14.993 -43.731  34.431  1.00  0.060          C  
ATOM   2196  C   ASP A 136      15.562 -42.354  34.698  1.00  0.060          C  
ATOM   2197  O   ASP A 136      15.786 -41.992  35.856  1.00  0.060          O  
ATOM   2198  CB  ASP A 136      16.090 -44.755  34.677  1.00  0.090          C  
ATOM   2199  CG  ASP A 136      17.160 -44.654  33.608  1.00  0.090          C  
ATOM   2200  OD1 ASP A 136      16.839 -44.966  32.462  1.00  0.090          O  
ATOM   2201  OD2 ASP A 136      18.264 -44.265  33.899  1.00  0.090          O  
ATOM   2202  H   ASP A 136      14.977 -44.588  32.508  1.00  0.100          H  
ATOM   2203  HA  ASP A 136      14.180 -43.905  35.133  1.00  0.070          H  
ATOM   2204 1HB  ASP A 136      16.552 -44.557  35.644  1.00  0.110          H  
ATOM   2205 2HB  ASP A 136      15.697 -45.748  34.717  1.00  0.110          H  
ATOM   2206  N   THR A 137      15.833 -41.591  33.640  1.00  0.080          N  
ATOM   2207  CA  THR A 137      16.429 -40.286  33.800  1.00  0.070          C  
ATOM   2208  C   THR A 137      15.374 -39.179  33.868  1.00  0.080          C  
ATOM   2209  O   THR A 137      15.723 -38.028  34.111  1.00  0.120          O  
ATOM   2210  CB  THR A 137      17.390 -39.938  32.635  1.00  0.100          C  
ATOM   2211  OG1 THR A 137      16.659 -39.717  31.419  1.00  0.100          O  
ATOM   2212  CG2 THR A 137      18.418 -41.047  32.386  1.00  0.100          C  
ATOM   2213  H   THR A 137      15.610 -41.918  32.700  1.00  0.100          H  
ATOM   2214  HA  THR A 137      16.996 -40.279  34.730  1.00  0.080          H  
ATOM   2215  HB  THR A 137      17.909 -39.052  32.882  1.00  0.120          H  
ATOM   2216  HG1 THR A 137      16.143 -40.516  31.152  1.00  0.120          H  
ATOM   2217 1HG2 THR A 137      19.083 -40.752  31.569  1.00  0.120          H  
ATOM   2218 2HG2 THR A 137      19.000 -41.214  33.291  1.00  0.120          H  
ATOM   2219 3HG2 THR A 137      17.903 -41.968  32.118  1.00  0.120          H  
ATOM   2220  N   ILE A 138      14.092 -39.490  33.653  1.00  0.080          N  
ATOM   2221  CA  ILE A 138      13.089 -38.422  33.594  1.00  0.070          C  
ATOM   2222  C   ILE A 138      12.654 -37.868  34.936  1.00  0.080          C  
ATOM   2223  O   ILE A 138      12.302 -38.594  35.869  1.00  0.090          O  
ATOM   2224  CB  ILE A 138      11.858 -38.877  32.787  1.00  0.100          C  
ATOM   2225  CG1 ILE A 138      12.272 -39.226  31.342  1.00  0.100          C  
ATOM   2226  CG2 ILE A 138      10.710 -37.818  32.797  1.00  0.100          C  
ATOM   2227  CD1 ILE A 138      12.888 -38.071  30.518  1.00  0.100          C  
ATOM   2228  H   ILE A 138      13.812 -40.466  33.509  1.00  0.100          H  
ATOM   2229  HA  ILE A 138      13.538 -37.591  33.072  1.00  0.080          H  
ATOM   2230  HB  ILE A 138      11.493 -39.797  33.226  1.00  0.120          H  
ATOM   2231 1HG1 ILE A 138      12.998 -40.040  31.363  1.00  0.120          H  
ATOM   2232 2HG1 ILE A 138      11.394 -39.572  30.836  1.00  0.120          H  
ATOM   2233 1HG2 ILE A 138       9.871 -38.200  32.235  1.00  0.120          H  
ATOM   2234 2HG2 ILE A 138      10.385 -37.619  33.807  1.00  0.120          H  
ATOM   2235 3HG2 ILE A 138      11.037 -36.910  32.353  1.00  0.120          H  
ATOM   2236 1HD1 ILE A 138      13.095 -38.445  29.540  1.00  0.120          H  
ATOM   2237 2HD1 ILE A 138      12.197 -37.248  30.435  1.00  0.120          H  
ATOM   2238 3HD1 ILE A 138      13.811 -37.716  30.956  1.00  0.120          H  
ATOM   2239  N   HIS A 139      12.697 -36.540  35.038  1.00  0.060          N  
ATOM   2240  CA  HIS A 139      12.328 -35.868  36.278  1.00  0.060          C  
ATOM   2241  C   HIS A 139      10.816 -35.711  36.301  1.00  0.050          C  
ATOM   2242  O   HIS A 139      10.281 -34.632  36.037  1.00  0.060          O  
ATOM   2243  CB  HIS A 139      12.998 -34.489  36.428  1.00  0.080          C  
ATOM   2244  CG  HIS A 139      13.020 -33.966  37.875  1.00  0.080          C  
ATOM   2245  ND1 HIS A 139      13.980 -34.372  38.779  1.00  0.080          N  
ATOM   2246  CD2 HIS A 139      12.226 -33.109  38.556  1.00  0.080          C  
ATOM   2247  CE1 HIS A 139      13.772 -33.787  39.941  1.00  0.080          C  
ATOM   2248  NE2 HIS A 139      12.722 -33.017  39.833  1.00  0.080          N  
ATOM   2249  H   HIS A 139      12.981 -36.001  34.216  1.00  0.070          H  
ATOM   2250  HA  HIS A 139      12.616 -36.477  37.134  1.00  0.070          H  
ATOM   2251 1HB  HIS A 139      14.009 -34.528  36.061  1.00  0.100          H  
ATOM   2252 2HB  HIS A 139      12.466 -33.766  35.821  1.00  0.100          H  
ATOM   2253  HD2 HIS A 139      11.369 -32.595  38.196  1.00  0.100          H  
ATOM   2254  HE1 HIS A 139      14.374 -33.923  40.839  1.00  0.100          H  
ATOM   2255  HE2 HIS A 139      12.333 -32.452  40.576  1.00  0.100          H  
ATOM   2256  N   TRP A 140      10.124 -36.804  36.598  1.00  0.060          N  
ATOM   2257  CA  TRP A 140       8.660 -36.839  36.556  1.00  0.050          C  
ATOM   2258  C   TRP A 140       8.017 -35.881  37.551  1.00  0.090          C  
ATOM   2259  O   TRP A 140       6.886 -35.434  37.351  1.00  0.130          O  
ATOM   2260  CB  TRP A 140       8.147 -38.256  36.744  1.00  0.070          C  
ATOM   2261  CG  TRP A 140       8.296 -39.089  35.521  1.00  0.070          C  
ATOM   2262  CD1 TRP A 140       9.205 -40.050  35.297  1.00  0.070          C  
ATOM   2263  CD2 TRP A 140       7.482 -39.040  34.334  1.00  0.070          C  
ATOM   2264  NE1 TRP A 140       9.014 -40.601  34.044  1.00  0.070          N  
ATOM   2265  CE2 TRP A 140       7.979 -40.002  33.458  1.00  0.070          C  
ATOM   2266  CE3 TRP A 140       6.391 -38.279  33.950  1.00  0.070          C  
ATOM   2267  CZ2 TRP A 140       7.433 -40.215  32.234  1.00  0.070          C  
ATOM   2268  CZ3 TRP A 140       5.846 -38.501  32.716  1.00  0.070          C  
ATOM   2269  CH2 TRP A 140       6.364 -39.444  31.883  1.00  0.070          C  
ATOM   2270  H   TRP A 140      10.677 -37.647  36.792  1.00  0.070          H  
ATOM   2271  HA  TRP A 140       8.357 -36.527  35.560  1.00  0.060          H  
ATOM   2272 1HB  TRP A 140       8.695 -38.736  37.552  1.00  0.090          H  
ATOM   2273 2HB  TRP A 140       7.096 -38.229  37.014  1.00  0.090          H  
ATOM   2274  HD1 TRP A 140       9.989 -40.344  35.996  1.00  0.090          H  
ATOM   2275  HE1 TRP A 140       9.560 -41.332  33.595  1.00  0.090          H  
ATOM   2276  HE3 TRP A 140       5.979 -37.526  34.614  1.00  0.090          H  
ATOM   2277  HZ2 TRP A 140       7.823 -40.965  31.547  1.00  0.090          H  
ATOM   2278  HZ3 TRP A 140       4.993 -37.905  32.420  1.00  0.090          H  
ATOM   2279  HH2 TRP A 140       5.916 -39.598  30.912  1.00  0.090          H  
ATOM   2280  N   GLN A 141       8.751 -35.510  38.589  1.00  0.100          N  
ATOM   2281  CA  GLN A 141       8.283 -34.557  39.584  1.00  0.140          C  
ATOM   2282  C   GLN A 141       8.018 -33.171  38.960  1.00  0.170          C  
ATOM   2283  O   GLN A 141       7.298 -32.357  39.529  1.00  0.310          O  
ATOM   2284  CB  GLN A 141       9.289 -34.450  40.730  1.00  0.180          C  
ATOM   2285  CG  GLN A 141       9.444 -35.731  41.550  1.00  0.180          C  
ATOM   2286  CD  GLN A 141      10.459 -36.718  40.962  1.00  0.180          C  
ATOM   2287  OE1 GLN A 141      10.721 -36.734  39.749  1.00  0.180          O  
ATOM   2288  NE2 GLN A 141      11.030 -37.547  41.822  1.00  0.180          N  
ATOM   2289  H   GLN A 141       9.673 -35.933  38.705  1.00  0.120          H  
ATOM   2290  HA  GLN A 141       7.340 -34.923  39.991  1.00  0.170          H  
ATOM   2291 1HB  GLN A 141      10.255 -34.198  40.333  1.00  0.220          H  
ATOM   2292 2HB  GLN A 141       8.991 -33.648  41.404  1.00  0.220          H  
ATOM   2293 1HG  GLN A 141       9.770 -35.465  42.555  1.00  0.220          H  
ATOM   2294 2HG  GLN A 141       8.476 -36.232  41.593  1.00  0.220          H  
ATOM   2295 1HE2 GLN A 141      11.700 -38.221  41.503  1.00  0.220          H  
ATOM   2296 2HE2 GLN A 141      10.791 -37.509  42.793  1.00  0.220          H  
ATOM   2297  N   ASP A 142       8.628 -32.889  37.793  1.00  0.110          N  
ATOM   2298  CA  ASP A 142       8.448 -31.627  37.073  1.00  0.270          C  
ATOM   2299  C   ASP A 142       7.131 -31.683  36.303  1.00  0.200          C  
ATOM   2300  O   ASP A 142       6.598 -30.654  35.880  1.00  0.220          O  
ATOM   2301  CB  ASP A 142       9.595 -31.383  36.061  1.00  0.310          C  
ATOM   2302  CG  ASP A 142       9.701 -29.927  35.449  1.00  0.310          C  
ATOM   2303  OD1 ASP A 142       9.974 -28.952  36.157  1.00  0.310          O  
ATOM   2304  OD2 ASP A 142       9.508 -29.805  34.265  1.00  0.310          O  
ATOM   2305  H   ASP A 142       9.202 -33.609  37.346  1.00  0.130          H  
ATOM   2306  HA  ASP A 142       8.409 -30.807  37.789  1.00  0.320          H  
ATOM   2307 1HB  ASP A 142      10.533 -31.602  36.514  1.00  0.380          H  
ATOM   2308 2HB  ASP A 142       9.481 -32.090  35.236  1.00  0.380          H  
ATOM   2309  N   ILE A 143       6.660 -32.902  36.042  1.00  0.160          N  
ATOM   2310  CA  ILE A 143       5.523 -33.159  35.198  1.00  0.150          C  
ATOM   2311  C   ILE A 143       4.246 -33.239  36.028  1.00  0.160          C  
ATOM   2312  O   ILE A 143       3.212 -32.715  35.621  1.00  0.160          O  
ATOM   2313  CB  ILE A 143       5.780 -34.416  34.331  1.00  0.210          C  
ATOM   2314  CG1 ILE A 143       7.006 -34.114  33.371  1.00  0.210          C  
ATOM   2315  CG2 ILE A 143       4.536 -34.778  33.545  1.00  0.210          C  
ATOM   2316  CD1 ILE A 143       7.577 -35.298  32.592  1.00  0.210          C  
ATOM   2317  H   ILE A 143       7.076 -33.707  36.497  1.00  0.190          H  
ATOM   2318  HA  ILE A 143       5.419 -32.322  34.515  1.00  0.180          H  
ATOM   2319  HB  ILE A 143       6.054 -35.241  34.972  1.00  0.260          H  
ATOM   2320 1HG1 ILE A 143       6.693 -33.360  32.657  1.00  0.260          H  
ATOM   2321 2HG1 ILE A 143       7.814 -33.703  33.972  1.00  0.260          H  
ATOM   2322 1HG2 ILE A 143       4.708 -35.654  32.946  1.00  0.260          H  
ATOM   2323 2HG2 ILE A 143       3.739 -34.975  34.238  1.00  0.260          H  
ATOM   2324 3HG2 ILE A 143       4.261 -33.962  32.901  1.00  0.260          H  
ATOM   2325 1HD1 ILE A 143       8.404 -34.952  31.977  1.00  0.260          H  
ATOM   2326 2HD1 ILE A 143       7.938 -36.053  33.275  1.00  0.260          H  
ATOM   2327 3HD1 ILE A 143       6.817 -35.722  31.944  1.00  0.260          H  
ATOM   2328  N   VAL A 144       4.277 -33.916  37.170  1.00  0.150          N  
ATOM   2329  CA  VAL A 144       3.044 -34.003  37.960  1.00  0.160          C  
ATOM   2330  C   VAL A 144       2.811 -32.689  38.725  1.00  0.180          C  
ATOM   2331  O   VAL A 144       3.622 -32.290  39.557  1.00  0.190          O  
ATOM   2332  CB  VAL A 144       3.121 -35.199  38.940  1.00  0.220          C  
ATOM   2333  CG1 VAL A 144       1.859 -35.253  39.840  1.00  0.220          C  
ATOM   2334  CG2 VAL A 144       3.261 -36.517  38.132  1.00  0.220          C  
ATOM   2335  H   VAL A 144       5.149 -34.360  37.470  1.00  0.180          H  
ATOM   2336  HA  VAL A 144       2.201 -34.155  37.294  1.00  0.190          H  
ATOM   2337  HB  VAL A 144       3.991 -35.074  39.588  1.00  0.260          H  
ATOM   2338 1HG1 VAL A 144       1.937 -36.098  40.526  1.00  0.260          H  
ATOM   2339 2HG1 VAL A 144       1.765 -34.334  40.422  1.00  0.260          H  
ATOM   2340 3HG1 VAL A 144       0.969 -35.381  39.216  1.00  0.260          H  
ATOM   2341 1HG2 VAL A 144       3.329 -37.363  38.823  1.00  0.260          H  
ATOM   2342 2HG2 VAL A 144       2.388 -36.646  37.492  1.00  0.260          H  
ATOM   2343 3HG2 VAL A 144       4.161 -36.482  37.516  1.00  0.260          H  
ATOM   2344  N   ARG A 145       1.669 -32.036  38.455  1.00  0.180          N  
ATOM   2345  CA  ARG A 145       1.325 -30.728  39.032  1.00  0.210          C  
ATOM   2346  C   ARG A 145       1.281 -30.695  40.556  1.00  0.240          C  
ATOM   2347  O   ARG A 145       1.910 -29.842  41.191  1.00  0.270          O  
ATOM   2348  CB  ARG A 145      -0.025 -30.233  38.510  1.00  0.280          C  
ATOM   2349  CG  ARG A 145      -0.440 -28.825  39.022  1.00  0.280          C  
ATOM   2350  CD  ARG A 145      -1.800 -28.402  38.554  1.00  0.280          C  
ATOM   2351  NE  ARG A 145      -2.861 -29.227  39.123  1.00  0.280          N  
ATOM   2352  CZ  ARG A 145      -4.165 -29.211  38.754  1.00  0.280          C  
ATOM   2353  NH1 ARG A 145      -4.597 -28.398  37.822  1.00  0.280          N  
ATOM   2354  NH2 ARG A 145      -5.012 -30.028  39.349  1.00  0.280          N  
ATOM   2355  H   ARG A 145       1.028 -32.441  37.767  1.00  0.220          H  
ATOM   2356  HA  ARG A 145       2.083 -30.021  38.701  1.00  0.250          H  
ATOM   2357 1HB  ARG A 145      -0.002 -30.203  37.419  1.00  0.340          H  
ATOM   2358 2HB  ARG A 145      -0.809 -30.938  38.795  1.00  0.340          H  
ATOM   2359 1HG  ARG A 145      -0.457 -28.814  40.111  1.00  0.340          H  
ATOM   2360 2HG  ARG A 145       0.282 -28.092  38.662  1.00  0.340          H  
ATOM   2361 1HD  ARG A 145      -1.976 -27.366  38.838  1.00  0.340          H  
ATOM   2362 2HD  ARG A 145      -1.834 -28.495  37.469  1.00  0.340          H  
ATOM   2363  HE  ARG A 145      -2.602 -29.867  39.883  1.00  0.340          H  
ATOM   2364 1HH1 ARG A 145      -3.958 -27.759  37.370  1.00  0.340          H  
ATOM   2365 2HH1 ARG A 145      -5.574 -28.397  37.562  1.00  0.340          H  
ATOM   2366 1HH2 ARG A 145      -4.668 -30.673  40.057  1.00  0.340          H  
ATOM   2367 2HH2 ARG A 145      -5.984 -30.036  39.091  1.00  0.340          H  
ATOM   2368  N   ASN A 146       0.514 -31.583  41.160  1.00  0.260          N  
ATOM   2369  CA  ASN A 146       0.434 -31.576  42.603  1.00  0.270          C  
ATOM   2370  C   ASN A 146       0.048 -32.941  43.127  1.00  0.290          C  
ATOM   2371  O   ASN A 146      -0.627 -33.693  42.425  1.00  0.470          O  
ATOM   2372  CB  ASN A 146      -0.589 -30.567  43.084  1.00  0.370          C  
ATOM   2373  CG  ASN A 146      -2.011 -30.907  42.665  1.00  0.370          C  
ATOM   2374  OD1 ASN A 146      -2.471 -30.573  41.559  1.00  0.370          O  
ATOM   2375  ND2 ASN A 146      -2.739 -31.577  43.526  1.00  0.370          N  
ATOM   2376  H   ASN A 146      -0.010 -32.252  40.613  1.00  0.310          H  
ATOM   2377  HA  ASN A 146       1.405 -31.283  42.974  1.00  0.320          H  
ATOM   2378 1HB  ASN A 146      -0.557 -30.507  44.172  1.00  0.450          H  
ATOM   2379 2HB  ASN A 146      -0.337 -29.580  42.698  1.00  0.450          H  
ATOM   2380 1HD2 ASN A 146      -3.677 -31.807  43.275  1.00  0.450          H  
ATOM   2381 2HD2 ASN A 146      -2.365 -31.894  44.423  1.00  0.450          H  
ATOM   2382  N   PRO A 147       0.497 -33.332  44.322  1.00  0.340          N  
ATOM   2383  CA  PRO A 147       0.013 -34.500  45.003  1.00  0.450          C  
ATOM   2384  C   PRO A 147      -1.463 -34.375  45.330  1.00  0.430          C  
ATOM   2385  O   PRO A 147      -1.896 -33.310  45.784  1.00  0.350          O  
ATOM   2386  CB  PRO A 147       0.847 -34.493  46.300  1.00  0.680          C  
ATOM   2387  CG  PRO A 147       2.083 -33.693  45.969  1.00  0.680          C  
ATOM   2388  CD  PRO A 147       1.622 -32.645  44.993  1.00  0.680          C  
ATOM   2389  HA  PRO A 147       0.209 -35.377  44.391  1.00  0.540          H  
ATOM   2390 1HB  PRO A 147       0.262 -34.046  47.119  1.00  0.810          H  
ATOM   2391 2HB  PRO A 147       1.096 -35.509  46.609  1.00  0.810          H  
ATOM   2392 1HG  PRO A 147       2.507 -33.257  46.889  1.00  0.810          H  
ATOM   2393 2HG  PRO A 147       2.856 -34.356  45.549  1.00  0.810          H  
ATOM   2394 1HD  PRO A 147       1.282 -31.732  45.508  1.00  0.810          H  
ATOM   2395 2HD  PRO A 147       2.470 -32.471  44.314  1.00  0.810          H  
ATOM   2396  N   TRP A 148      -2.216 -35.458  45.157  1.00  0.680          N  
ATOM   2397  CA  TRP A 148      -3.577 -35.468  45.637  1.00  0.770          C  
ATOM   2398  C   TRP A 148      -4.108 -36.859  46.052  1.00  0.670          C  
ATOM   2399  O   TRP A 148      -5.201 -37.233  45.638  1.00  1.490          O  
ATOM   2400  CB  TRP A 148      -4.484 -34.875  44.554  1.00  1.040          C  
ATOM   2401  CG  TRP A 148      -5.839 -34.479  45.040  1.00  1.040          C  
ATOM   2402  CD1 TRP A 148      -7.022 -35.101  44.795  1.00  1.040          C  
ATOM   2403  CD2 TRP A 148      -6.148 -33.343  45.874  1.00  1.040          C  
ATOM   2404  NE1 TRP A 148      -8.043 -34.435  45.420  1.00  1.040          N  
ATOM   2405  CE2 TRP A 148      -7.527 -33.356  46.084  1.00  1.040          C  
ATOM   2406  CE3 TRP A 148      -5.375 -32.330  46.452  1.00  1.040          C  
ATOM   2407  CZ2 TRP A 148      -8.159 -32.396  46.850  1.00  1.040          C  
ATOM   2408  CZ3 TRP A 148      -6.008 -31.367  47.221  1.00  1.040          C  
ATOM   2409  CH2 TRP A 148      -7.365 -31.399  47.415  1.00  1.040          C  
ATOM   2410  H   TRP A 148      -1.831 -36.275  44.704  1.00  0.820          H  
ATOM   2411  HA  TRP A 148      -3.627 -34.822  46.512  1.00  0.920          H  
ATOM   2412 1HB  TRP A 148      -4.012 -33.998  44.128  1.00  1.250          H  
ATOM   2413 2HB  TRP A 148      -4.610 -35.596  43.744  1.00  1.250          H  
ATOM   2414  HD1 TRP A 148      -7.133 -36.003  44.193  1.00  1.250          H  
ATOM   2415  HE1 TRP A 148      -9.014 -34.702  45.393  1.00  1.250          H  
ATOM   2416  HE3 TRP A 148      -4.294 -32.300  46.302  1.00  1.250          H  
ATOM   2417  HZ2 TRP A 148      -9.236 -32.405  47.016  1.00  1.250          H  
ATOM   2418  HZ3 TRP A 148      -5.398 -30.584  47.668  1.00  1.250          H  
ATOM   2419  HH2 TRP A 148      -7.832 -30.627  48.025  1.00  1.250          H  
ATOM   2420  N   PRO A 149      -3.369 -37.638  46.852  1.00  1.000          N  
ATOM   2421  CA  PRO A 149      -1.945 -37.633  47.138  1.00  1.620          C  
ATOM   2422  C   PRO A 149      -1.320 -38.309  45.909  1.00  0.950          C  
ATOM   2423  O   PRO A 149      -1.920 -39.220  45.351  1.00  0.990          O  
ATOM   2424  CB  PRO A 149      -1.843 -38.501  48.391  1.00  2.430          C  
ATOM   2425  CG  PRO A 149      -2.995 -39.478  48.248  1.00  2.430          C  
ATOM   2426  CD  PRO A 149      -4.103 -38.686  47.559  1.00  2.430          C  
ATOM   2427  HA  PRO A 149      -1.562 -36.621  47.327  1.00  1.940          H  
ATOM   2428 1HB  PRO A 149      -0.860 -38.998  48.427  1.00  2.920          H  
ATOM   2429 2HB  PRO A 149      -1.920 -37.876  49.293  1.00  2.920          H  
ATOM   2430 1HG  PRO A 149      -2.682 -40.357  47.659  1.00  2.920          H  
ATOM   2431 2HG  PRO A 149      -3.298 -39.855  49.235  1.00  2.920          H  
ATOM   2432 1HD  PRO A 149      -4.629 -39.323  46.831  1.00  2.920          H  
ATOM   2433 2HD  PRO A 149      -4.794 -38.240  48.289  1.00  2.920          H  
ATOM   2434  N   SER A 150      -0.122 -37.950  45.527  1.00  0.580          N  
ATOM   2435  CA  SER A 150       0.483 -38.637  44.406  1.00  0.370          C  
ATOM   2436  C   SER A 150       1.940 -38.824  44.679  1.00  0.130          C  
ATOM   2437  O   SER A 150       2.807 -38.225  44.044  1.00  0.110          O  
ATOM   2438  CB  SER A 150       0.294 -37.903  43.100  1.00  0.600          C  
ATOM   2439  OG  SER A 150       0.710 -38.713  42.065  1.00  0.600          O  
ATOM   2440  H   SER A 150       0.388 -37.219  46.004  1.00  0.700          H  
ATOM   2441  HA  SER A 150       0.029 -39.625  44.308  1.00  0.440          H  
ATOM   2442 1HB  SER A 150      -0.752 -37.629  42.963  1.00  0.720          H  
ATOM   2443 2HB  SER A 150       0.885 -36.997  43.087  1.00  0.720          H  
ATOM   2444  HG  SER A 150       0.573 -38.194  41.254  1.00  0.720          H  
ATOM   2445  N   ASN A 151       2.220 -39.703  45.632  1.00  0.130          N  
ATOM   2446  CA  ASN A 151       3.597 -39.984  45.996  1.00  0.100          C  
ATOM   2447  C   ASN A 151       4.060 -41.138  45.120  1.00  0.070          C  
ATOM   2448  O   ASN A 151       5.218 -41.557  45.122  1.00  0.080          O  
ATOM   2449  CB  ASN A 151       3.690 -40.323  47.465  1.00  0.150          C  
ATOM   2450  CG  ASN A 151       3.345 -39.145  48.338  1.00  0.150          C  
ATOM   2451  OD1 ASN A 151       3.558 -37.979  47.980  1.00  0.150          O  
ATOM   2452  ND2 ASN A 151       2.804 -39.430  49.491  1.00  0.150          N  
ATOM   2453  H   ASN A 151       1.464 -40.165  46.127  1.00  0.160          H  
ATOM   2454  HA  ASN A 151       4.222 -39.116  45.776  1.00  0.120          H  
ATOM   2455 1HB  ASN A 151       3.013 -41.147  47.693  1.00  0.180          H  
ATOM   2456 2HB  ASN A 151       4.702 -40.654  47.701  1.00  0.180          H  
ATOM   2457 1HD2 ASN A 151       2.550 -38.695  50.119  1.00  0.180          H  
ATOM   2458 2HD2 ASN A 151       2.647 -40.383  49.751  1.00  0.180          H  
ATOM   2459  N   LEU A 152       3.135 -41.586  44.292  1.00  0.050          N  
ATOM   2460  CA  LEU A 152       3.266 -42.669  43.362  1.00  0.050          C  
ATOM   2461  C   LEU A 152       3.846 -42.175  42.056  1.00  0.060          C  
ATOM   2462  O   LEU A 152       3.197 -42.260  41.009  1.00  0.080          O  
ATOM   2463  CB  LEU A 152       1.882 -43.226  43.082  1.00  0.070          C  
ATOM   2464  CG  LEU A 152       1.069 -43.706  44.263  1.00  0.070          C  
ATOM   2465  CD1 LEU A 152      -0.282 -44.098  43.746  1.00  0.070          C  
ATOM   2466  CD2 LEU A 152       1.757 -44.890  44.935  1.00  0.070          C  
ATOM   2467  H   LEU A 152       2.242 -41.133  44.346  1.00  0.060          H  
ATOM   2468  HA  LEU A 152       3.934 -43.424  43.773  1.00  0.060          H  
ATOM   2469 1HB  LEU A 152       1.299 -42.475  42.550  1.00  0.080          H  
ATOM   2470 2HB  LEU A 152       2.007 -44.069  42.453  1.00  0.080          H  
ATOM   2471  HG  LEU A 152       0.941 -42.901  44.983  1.00  0.080          H  
ATOM   2472 1HD1 LEU A 152      -0.902 -44.440  44.572  1.00  0.080          H  
ATOM   2473 2HD1 LEU A 152      -0.757 -43.236  43.266  1.00  0.080          H  
ATOM   2474 3HD1 LEU A 152      -0.162 -44.897  43.021  1.00  0.080          H  
ATOM   2475 1HD2 LEU A 152       1.148 -45.237  45.770  1.00  0.080          H  
ATOM   2476 2HD2 LEU A 152       1.876 -45.701  44.214  1.00  0.080          H  
ATOM   2477 3HD2 LEU A 152       2.733 -44.593  45.309  1.00  0.080          H  
ATOM   2478  N   THR A 153       5.042 -41.634  42.135  1.00  0.050          N  
ATOM   2479  CA  THR A 153       5.769 -41.175  40.965  1.00  0.060          C  
ATOM   2480  C   THR A 153       7.031 -42.004  40.928  1.00  0.060          C  
ATOM   2481  O   THR A 153       7.972 -41.757  41.687  1.00  0.060          O  
ATOM   2482  CB  THR A 153       6.079 -39.656  41.032  1.00  0.080          C  
ATOM   2483  OG1 THR A 153       4.850 -38.913  41.134  1.00  0.080          O  
ATOM   2484  CG2 THR A 153       6.808 -39.206  39.774  1.00  0.080          C  
ATOM   2485  H   THR A 153       5.467 -41.600  43.067  1.00  0.060          H  
ATOM   2486  HA  THR A 153       5.198 -41.389  40.063  1.00  0.070          H  
ATOM   2487  HB  THR A 153       6.697 -39.449  41.906  1.00  0.100          H  
ATOM   2488  HG1 THR A 153       4.446 -39.062  41.999  1.00  0.100          H  
ATOM   2489 1HG2 THR A 153       7.012 -38.136  39.836  1.00  0.100          H  
ATOM   2490 2HG2 THR A 153       7.747 -39.747  39.676  1.00  0.100          H  
ATOM   2491 3HG2 THR A 153       6.181 -39.405  38.912  1.00  0.100          H  
ATOM   2492  N   LEU A 154       7.047 -43.011  40.069  1.00  0.070          N  
ATOM   2493  CA  LEU A 154       8.156 -43.942  40.081  1.00  0.050          C  
ATOM   2494  C   LEU A 154       8.497 -44.572  38.743  1.00  0.060          C  
ATOM   2495  O   LEU A 154       7.611 -44.971  37.975  1.00  0.090          O  
ATOM   2496  CB  LEU A 154       7.856 -45.055  41.113  1.00  0.080          C  
ATOM   2497  CG  LEU A 154       6.635 -46.055  40.817  1.00  0.080          C  
ATOM   2498  CD1 LEU A 154       6.870 -47.347  41.585  1.00  0.080          C  
ATOM   2499  CD2 LEU A 154       5.263 -45.424  41.262  1.00  0.080          C  
ATOM   2500  H   LEU A 154       6.246 -43.159  39.446  1.00  0.080          H  
ATOM   2501  HA  LEU A 154       9.038 -43.399  40.416  1.00  0.060          H  
ATOM   2502 1HB  LEU A 154       8.754 -45.662  41.217  1.00  0.090          H  
ATOM   2503 2HB  LEU A 154       7.662 -44.578  42.075  1.00  0.090          H  
ATOM   2504  HG  LEU A 154       6.594 -46.293  39.761  1.00  0.090          H  
ATOM   2505 1HD1 LEU A 154       6.057 -48.045  41.388  1.00  0.090          H  
ATOM   2506 2HD1 LEU A 154       7.812 -47.794  41.264  1.00  0.090          H  
ATOM   2507 3HD1 LEU A 154       6.914 -47.135  42.652  1.00  0.090          H  
ATOM   2508 1HD2 LEU A 154       4.466 -46.130  41.067  1.00  0.090          H  
ATOM   2509 2HD2 LEU A 154       5.294 -45.198  42.325  1.00  0.090          H  
ATOM   2510 3HD2 LEU A 154       5.056 -44.521  40.714  1.00  0.090          H  
ATOM   2511  N   VAL A 155       9.801 -44.681  38.493  1.00  0.070          N  
ATOM   2512  CA  VAL A 155      10.298 -45.356  37.316  1.00  0.120          C  
ATOM   2513  C   VAL A 155      11.318 -46.399  37.727  1.00  0.220          C  
ATOM   2514  O   VAL A 155      12.339 -46.078  38.339  1.00  0.250          O  
ATOM   2515  CB  VAL A 155      10.953 -44.365  36.343  1.00  0.150          C  
ATOM   2516  CG1 VAL A 155      11.465 -45.104  35.123  1.00  0.150          C  
ATOM   2517  CG2 VAL A 155       9.974 -43.302  35.953  1.00  0.150          C  
ATOM   2518  H   VAL A 155      10.462 -44.311  39.164  1.00  0.080          H  
ATOM   2519  HA  VAL A 155       9.472 -45.856  36.816  1.00  0.140          H  
ATOM   2520  HB  VAL A 155      11.813 -43.898  36.823  1.00  0.180          H  
ATOM   2521 1HG1 VAL A 155      11.920 -44.409  34.468  1.00  0.180          H  
ATOM   2522 2HG1 VAL A 155      12.185 -45.832  35.427  1.00  0.180          H  
ATOM   2523 3HG1 VAL A 155      10.659 -45.597  34.609  1.00  0.180          H  
ATOM   2524 1HG2 VAL A 155      10.481 -42.628  35.273  1.00  0.180          H  
ATOM   2525 2HG2 VAL A 155       9.117 -43.728  35.467  1.00  0.180          H  
ATOM   2526 3HG2 VAL A 155       9.644 -42.757  36.830  1.00  0.180          H  
ATOM   2527  N   SER A 156      11.054 -47.627  37.350  1.00  0.360          N  
ATOM   2528  CA  SER A 156      11.924 -48.750  37.633  1.00  0.530          C  
ATOM   2529  C   SER A 156      12.363 -49.295  36.314  1.00  0.390          C  
ATOM   2530  O   SER A 156      11.545 -49.458  35.412  1.00  0.870          O  
ATOM   2531  CB  SER A 156      11.199 -49.815  38.414  1.00  0.670          C  
ATOM   2532  OG  SER A 156      12.014 -50.941  38.592  1.00  0.670          O  
ATOM   2533  H   SER A 156      10.174 -47.793  36.852  1.00  0.430          H  
ATOM   2534  HA  SER A 156      12.799 -48.411  38.187  1.00  0.640          H  
ATOM   2535 1HB  SER A 156      10.893 -49.422  39.381  1.00  0.810          H  
ATOM   2536 2HB  SER A 156      10.301 -50.093  37.876  1.00  0.810          H  
ATOM   2537  HG  SER A 156      11.448 -51.608  39.004  1.00  0.810          H  
ATOM   2538  N   THR A 157      13.642 -49.518  36.139  1.00  0.890          N  
ATOM   2539  CA  THR A 157      14.061 -49.995  34.850  1.00  1.100          C  
ATOM   2540  C   THR A 157      14.880 -51.241  34.887  1.00  0.680          C  
ATOM   2541  O   THR A 157      15.372 -51.706  35.908  1.00  1.090          O  
ATOM   2542  CB  THR A 157      14.810 -48.910  34.055  1.00  1.460          C  
ATOM   2543  OG1 THR A 157      16.015 -48.556  34.749  1.00  1.460          O  
ATOM   2544  CG2 THR A 157      13.920 -47.689  33.876  1.00  1.460          C  
ATOM   2545  H   THR A 157      14.307 -49.372  36.885  1.00  1.070          H  
ATOM   2546  HA  THR A 157      13.176 -50.241  34.268  1.00  1.320          H  
ATOM   2547  HB  THR A 157      15.066 -49.288  33.067  1.00  1.750          H  
ATOM   2548  HG1 THR A 157      16.657 -49.270  34.655  1.00  1.750          H  
ATOM   2549 1HG2 THR A 157      14.445 -46.942  33.293  1.00  1.750          H  
ATOM   2550 2HG2 THR A 157      13.009 -47.975  33.350  1.00  1.750          H  
ATOM   2551 3HG2 THR A 157      13.677 -47.294  34.840  1.00  1.750          H  
ATOM   2552  N   ASN A 158      15.022 -51.736  33.714  1.00  0.780          N  
ATOM   2553  CA  ASN A 158      15.729 -52.887  33.298  1.00  0.400          C  
ATOM   2554  C   ASN A 158      16.260 -52.360  32.010  1.00  0.460          C  
ATOM   2555  O   ASN A 158      16.139 -51.169  31.748  1.00  1.500          O  
ATOM   2556  CB  ASN A 158      14.805 -54.076  33.168  1.00  0.710          C  
ATOM   2557  CG  ASN A 158      15.516 -55.395  33.194  1.00  0.710          C  
ATOM   2558  OD1 ASN A 158      16.598 -55.513  32.597  1.00  0.710          O  
ATOM   2559  ND2 ASN A 158      14.951 -56.376  33.859  1.00  0.710          N  
ATOM   2560  H   ASN A 158      14.553 -51.230  32.971  1.00  0.940          H  
ATOM   2561  HA  ASN A 158      16.564 -53.105  33.967  1.00  0.480          H  
ATOM   2562 1HB  ASN A 158      14.071 -54.055  33.973  1.00  0.850          H  
ATOM   2563 2HB  ASN A 158      14.268 -53.966  32.246  1.00  0.850          H  
ATOM   2564 1HD2 ASN A 158      15.394 -57.273  33.904  1.00  0.850          H  
ATOM   2565 2HD2 ASN A 158      14.078 -56.228  34.326  1.00  0.850          H  
ATOM   2566  N   GLY A 159      16.960 -53.123  31.281  1.00  0.750          N  
ATOM   2567  CA  GLY A 159      17.446 -52.600  30.035  1.00  0.850          C  
ATOM   2568  C   GLY A 159      18.844 -53.040  29.900  1.00  0.590          C  
ATOM   2569  O   GLY A 159      19.561 -53.185  30.892  1.00  0.310          O  
ATOM   2570  H   GLY A 159      17.092 -54.095  31.548  1.00  0.900          H  
ATOM   2571 1HA  GLY A 159      16.847 -52.985  29.211  1.00  1.020          H  
ATOM   2572 2HA  GLY A 159      17.388 -51.513  30.010  1.00  1.020          H  
ATOM   2573  N   SER A 160      19.238 -53.261  28.671  1.00  0.850          N  
ATOM   2574  CA  SER A 160      20.566 -53.726  28.411  1.00  0.880          C  
ATOM   2575  C   SER A 160      21.594 -52.731  28.870  1.00  0.470          C  
ATOM   2576  O   SER A 160      21.450 -51.516  28.651  1.00  0.260          O  
ATOM   2577  CB  SER A 160      20.743 -53.964  26.923  1.00  1.220          C  
ATOM   2578  OG  SER A 160      19.883 -54.975  26.457  1.00  1.220          O  
ATOM   2579  H   SER A 160      18.592 -53.144  27.908  1.00  1.020          H  
ATOM   2580  HA  SER A 160      20.723 -54.661  28.951  1.00  1.060          H  
ATOM   2581 1HB  SER A 160      20.549 -53.037  26.384  1.00  1.460          H  
ATOM   2582 2HB  SER A 160      21.780 -54.241  26.727  1.00  1.460          H  
ATOM   2583  HG  SER A 160      20.086 -55.080  25.523  1.00  1.460          H  
ATOM   2584  N   SER A 161      22.654 -53.246  29.471  1.00  0.790          N  
ATOM   2585  CA  SER A 161      23.763 -52.398  29.831  1.00  0.870          C  
ATOM   2586  C   SER A 161      24.276 -51.915  28.504  1.00  0.520          C  
ATOM   2587  O   SER A 161      24.323 -52.692  27.564  1.00  0.570          O  
ATOM   2588  CB  SER A 161      24.841 -53.171  30.573  1.00  1.190          C  
ATOM   2589  OG  SER A 161      24.371 -53.653  31.802  1.00  1.190          O  
ATOM   2590  H   SER A 161      22.696 -54.235  29.669  1.00  0.950          H  
ATOM   2591  HA  SER A 161      23.416 -51.554  30.428  1.00  1.040          H  
ATOM   2592 1HB  SER A 161      25.174 -54.005  29.956  1.00  1.420          H  
ATOM   2593 2HB  SER A 161      25.702 -52.525  30.738  1.00  1.420          H  
ATOM   2594  HG  SER A 161      25.080 -54.193  32.163  1.00  1.420          H  
ATOM   2595  N   GLY A 162      24.731 -50.685  28.392  1.00  1.440          N  
ATOM   2596  CA  GLY A 162      25.215 -50.265  27.079  1.00  1.240          C  
ATOM   2597  C   GLY A 162      24.190 -49.448  26.307  1.00  0.720          C  
ATOM   2598  O   GLY A 162      24.517 -48.825  25.299  1.00  0.730          O  
ATOM   2599  H   GLY A 162      24.719 -50.050  29.178  1.00  1.730          H  
ATOM   2600 1HA  GLY A 162      26.119 -49.670  27.210  1.00  1.490          H  
ATOM   2601 2HA  GLY A 162      25.501 -51.136  26.492  1.00  1.490          H  
ATOM   2602  N   CYS A 163      22.964 -49.386  26.783  1.00  0.430          N  
ATOM   2603  CA  CYS A 163      22.012 -48.570  26.070  1.00  0.550          C  
ATOM   2604  C   CYS A 163      22.433 -47.096  25.898  1.00  0.650          C  
ATOM   2605  O   CYS A 163      21.799 -46.483  25.026  1.00  1.820          O  
ATOM   2606  CB  CYS A 163      20.697 -48.600  26.789  1.00  0.720          C  
ATOM   2607  SG  CYS A 163      19.571 -47.496  26.085  1.00  0.720          S  
ATOM   2608  H   CYS A 163      22.671 -49.937  27.594  1.00  0.520          H  
ATOM   2609  HA  CYS A 163      21.874 -49.006  25.080  1.00  0.660          H  
ATOM   2610 1HB  CYS A 163      20.278 -49.607  26.745  1.00  0.870          H  
ATOM   2611 2HB  CYS A 163      20.846 -48.349  27.838  1.00  0.870          H  
ATOM   2612  N   GLY A 164      22.630 -46.498  27.054  1.00  0.360          N  
ATOM   2613  CA  GLY A 164      23.531 -45.361  27.108  1.00  0.340          C  
ATOM   2614  C   GLY A 164      23.047 -44.540  28.277  1.00  0.540          C  
ATOM   2615  O   GLY A 164      22.190 -45.011  29.023  1.00  0.570          O  
ATOM   2616  H   GLY A 164      21.761 -46.268  27.521  1.00  0.430          H  
ATOM   2617 1HA  GLY A 164      24.556 -45.696  27.265  1.00  0.410          H  
ATOM   2618 2HA  GLY A 164      23.488 -44.790  26.183  1.00  0.410          H  
ATOM   2619  N   ARG A 165      23.575 -43.334  28.488  1.00  0.770          N  
ATOM   2620  CA  ARG A 165      23.103 -42.621  29.674  1.00  1.040          C  
ATOM   2621  C   ARG A 165      22.337 -41.343  29.404  1.00  1.160          C  
ATOM   2622  O   ARG A 165      21.153 -41.273  29.745  1.00  2.120          O  
ATOM   2623  CB  ARG A 165      24.270 -42.308  30.601  1.00  1.350          C  
ATOM   2624  CG  ARG A 165      24.990 -43.531  31.207  1.00  1.350          C  
ATOM   2625  CD  ARG A 165      24.113 -44.305  32.135  1.00  1.350          C  
ATOM   2626  NE  ARG A 165      24.835 -45.367  32.815  1.00  1.350          N  
ATOM   2627  CZ  ARG A 165      24.264 -46.302  33.608  1.00  1.350          C  
ATOM   2628  NH1 ARG A 165      22.957 -46.301  33.806  1.00  1.350          N  
ATOM   2629  NH2 ARG A 165      25.021 -47.220  34.187  1.00  1.350          N  
ATOM   2630  H   ARG A 165      24.267 -42.946  27.863  1.00  0.920          H  
ATOM   2631  HA  ARG A 165      22.417 -43.265  30.213  1.00  1.250          H  
ATOM   2632 1HB  ARG A 165      25.018 -41.728  30.065  1.00  1.620          H  
ATOM   2633 2HB  ARG A 165      23.915 -41.692  31.427  1.00  1.620          H  
ATOM   2634 1HG  ARG A 165      25.305 -44.201  30.409  1.00  1.620          H  
ATOM   2635 2HG  ARG A 165      25.863 -43.199  31.767  1.00  1.620          H  
ATOM   2636 1HD  ARG A 165      23.693 -43.634  32.884  1.00  1.620          H  
ATOM   2637 2HD  ARG A 165      23.312 -44.771  31.567  1.00  1.620          H  
ATOM   2638  HE  ARG A 165      25.838 -45.405  32.689  1.00  1.620          H  
ATOM   2639 1HH1 ARG A 165      22.371 -45.607  33.356  1.00  1.620          H  
ATOM   2640 2HH1 ARG A 165      22.532 -47.000  34.400  1.00  1.620          H  
ATOM   2641 1HH2 ARG A 165      26.021 -47.221  34.036  1.00  1.620          H  
ATOM   2642 2HH2 ARG A 165      24.604 -47.922  34.781  1.00  1.620          H  
ATOM   2643  N   CYS A 166      22.989 -40.329  28.854  1.00  0.420          N  
ATOM   2644  CA  CYS A 166      22.299 -39.079  28.569  1.00  0.560          C  
ATOM   2645  C   CYS A 166      23.250 -38.182  27.771  1.00  0.420          C  
ATOM   2646  O   CYS A 166      24.426 -38.087  28.109  1.00  0.410          O  
ATOM   2647  CB  CYS A 166      21.888 -38.408  29.886  1.00  0.730          C  
ATOM   2648  SG  CYS A 166      20.664 -37.128  29.731  1.00  0.730          S  
ATOM   2649  H   CYS A 166      23.963 -40.423  28.608  1.00  0.500          H  
ATOM   2650  HA  CYS A 166      21.414 -39.284  27.973  1.00  0.670          H  
ATOM   2651 1HB  CYS A 166      21.504 -39.140  30.585  1.00  0.870          H  
ATOM   2652 2HB  CYS A 166      22.768 -37.965  30.346  1.00  0.870          H  
ATOM   2653  N   HIS A 167      22.788 -37.521  26.706  1.00  0.460          N  
ATOM   2654  CA  HIS A 167      23.692 -36.631  25.959  1.00  0.450          C  
ATOM   2655  C   HIS A 167      24.210 -35.525  26.850  1.00  0.290          C  
ATOM   2656  O   HIS A 167      23.426 -34.806  27.413  1.00  0.740          O  
ATOM   2657  CB  HIS A 167      22.978 -35.989  24.777  1.00  0.630          C  
ATOM   2658  CG  HIS A 167      23.891 -35.146  23.928  1.00  0.630          C  
ATOM   2659  ND1 HIS A 167      24.363 -33.888  24.328  1.00  0.630          N  
ATOM   2660  CD2 HIS A 167      24.423 -35.378  22.712  1.00  0.630          C  
ATOM   2661  CE1 HIS A 167      25.135 -33.399  23.373  1.00  0.630          C  
ATOM   2662  NE2 HIS A 167      25.189 -34.285  22.386  1.00  0.630          N  
ATOM   2663  H   HIS A 167      21.827 -37.616  26.410  1.00  0.550          H  
ATOM   2664  HA  HIS A 167      24.544 -37.197  25.585  1.00  0.540          H  
ATOM   2665 1HB  HIS A 167      22.550 -36.771  24.151  1.00  0.760          H  
ATOM   2666 2HB  HIS A 167      22.156 -35.365  25.133  1.00  0.760          H  
ATOM   2667  HD2 HIS A 167      24.267 -36.268  22.100  1.00  0.760          H  
ATOM   2668  HE1 HIS A 167      25.640 -32.432  23.393  1.00  0.760          H  
ATOM   2669  HE2 HIS A 167      25.707 -34.175  21.522  1.00  0.760          H  
ATOM   2670  N   LYS A 168      25.498 -35.253  26.867  1.00  0.700          N  
ATOM   2671  CA  LYS A 168      26.057 -34.254  27.787  1.00  0.560          C  
ATOM   2672  C   LYS A 168      25.223 -32.979  28.069  1.00  0.640          C  
ATOM   2673  O   LYS A 168      25.132 -32.552  29.230  1.00  0.820          O  
ATOM   2674  CB  LYS A 168      27.433 -33.822  27.273  1.00  0.840          C  
ATOM   2675  CG  LYS A 168      28.174 -32.817  28.166  1.00  0.840          C  
ATOM   2676  CD  LYS A 168      29.563 -32.498  27.610  1.00  0.840          C  
ATOM   2677  CE  LYS A 168      30.284 -31.466  28.470  1.00  0.840          C  
ATOM   2678  NZ  LYS A 168      31.641 -31.145  27.936  1.00  0.840          N  
ATOM   2679  H   LYS A 168      26.120 -35.825  26.312  1.00  0.840          H  
ATOM   2680  HA  LYS A 168      26.197 -34.755  28.744  1.00  0.670          H  
ATOM   2681 1HB  LYS A 168      28.067 -34.699  27.156  1.00  1.010          H  
ATOM   2682 2HB  LYS A 168      27.319 -33.367  26.287  1.00  1.010          H  
ATOM   2683 1HG  LYS A 168      27.609 -31.887  28.227  1.00  1.010          H  
ATOM   2684 2HG  LYS A 168      28.272 -33.227  29.171  1.00  1.010          H  
ATOM   2685 1HD  LYS A 168      30.160 -33.411  27.574  1.00  1.010          H  
ATOM   2686 2HD  LYS A 168      29.465 -32.109  26.597  1.00  1.010          H  
ATOM   2687 1HE  LYS A 168      29.691 -30.553  28.502  1.00  1.010          H  
ATOM   2688 2HE  LYS A 168      30.387 -31.855  29.483  1.00  1.010          H  
ATOM   2689 1HZ  LYS A 168      32.085 -30.458  28.532  1.00  1.010          H  
ATOM   2690 2HZ  LYS A 168      32.205 -31.983  27.914  1.00  1.010          H  
ATOM   2691 3HZ  LYS A 168      31.557 -30.771  27.001  1.00  1.010          H  
ATOM   2692  N   SER A 169      24.606 -32.359  27.057  1.00  0.610          N  
ATOM   2693  CA  SER A 169      23.910 -31.082  27.281  1.00  0.750          C  
ATOM   2694  C   SER A 169      22.582 -31.246  28.024  1.00  0.680          C  
ATOM   2695  O   SER A 169      21.949 -30.269  28.427  1.00  0.850          O  
ATOM   2696  CB  SER A 169      23.696 -30.347  25.972  1.00  0.990          C  
ATOM   2697  OG  SER A 169      22.784 -31.000  25.158  1.00  0.990          O  
ATOM   2698  H   SER A 169      24.617 -32.762  26.107  1.00  0.730          H  
ATOM   2699  HA  SER A 169      24.556 -30.459  27.898  1.00  0.900          H  
ATOM   2700 1HB  SER A 169      23.347 -29.337  26.172  1.00  1.190          H  
ATOM   2701 2HB  SER A 169      24.646 -30.266  25.448  1.00  1.190          H  
ATOM   2702  HG  SER A 169      22.792 -30.510  24.298  1.00  1.190          H  
ATOM   2703  N   CYS A 170      22.161 -32.490  28.205  1.00  0.450          N  
ATOM   2704  CA  CYS A 170      20.921 -32.871  28.863  1.00  0.400          C  
ATOM   2705  C   CYS A 170      21.031 -32.762  30.374  1.00  0.280          C  
ATOM   2706  O   CYS A 170      20.029 -32.906  31.078  1.00  0.160          O  
ATOM   2707  CB  CYS A 170      20.600 -34.332  28.600  1.00  0.580          C  
ATOM   2708  SG  CYS A 170      21.669 -35.393  29.547  1.00  0.580          S  
ATOM   2709  H   CYS A 170      22.752 -33.237  27.856  1.00  0.540          H  
ATOM   2710  HA  CYS A 170      20.118 -32.226  28.512  1.00  0.480          H  
ATOM   2711 1HB  CYS A 170      19.570 -34.543  28.845  1.00  0.700          H  
ATOM   2712 2HB  CYS A 170      20.757 -34.565  27.552  1.00  0.700          H  
ATOM   2713  N   THR A 171      22.261 -32.603  30.881  1.00  0.360          N  
ATOM   2714  CA  THR A 171      22.551 -32.524  32.313  1.00  0.340          C  
ATOM   2715  C   THR A 171      21.814 -33.595  33.129  1.00  0.340          C  
ATOM   2716  O   THR A 171      21.210 -33.304  34.164  1.00  0.330          O  
ATOM   2717  CB  THR A 171      22.255 -31.126  32.903  1.00  0.480          C  
ATOM   2718  OG1 THR A 171      20.856 -30.880  32.922  1.00  0.480          O  
ATOM   2719  CG2 THR A 171      22.923 -30.058  32.050  1.00  0.480          C  
ATOM   2720  H   THR A 171      23.048 -32.520  30.228  1.00  0.430          H  
ATOM   2721  HA  THR A 171      23.619 -32.701  32.440  1.00  0.410          H  
ATOM   2722  HB  THR A 171      22.641 -31.072  33.921  1.00  0.580          H  
ATOM   2723  HG1 THR A 171      20.440 -31.574  33.469  1.00  0.580          H  
ATOM   2724 1HG2 THR A 171      22.715 -29.078  32.472  1.00  0.580          H  
ATOM   2725 2HG2 THR A 171      23.996 -30.228  32.030  1.00  0.580          H  
ATOM   2726 3HG2 THR A 171      22.531 -30.101  31.035  1.00  0.580          H  
ATOM   2727  N   GLY A 172      21.866 -34.828  32.639  1.00  0.420          N  
ATOM   2728  CA  GLY A 172      21.282 -36.013  33.253  1.00  0.460          C  
ATOM   2729  C   GLY A 172      19.801 -36.312  32.981  1.00  0.330          C  
ATOM   2730  O   GLY A 172      19.298 -37.295  33.521  1.00  0.400          O  
ATOM   2731  H   GLY A 172      22.385 -34.946  31.779  1.00  0.500          H  
ATOM   2732 1HA  GLY A 172      21.867 -36.874  32.932  1.00  0.550          H  
ATOM   2733 2HA  GLY A 172      21.426 -35.942  34.329  1.00  0.550          H  
ATOM   2734  N   ARG A 173      19.086 -35.507  32.177  1.00  0.160          N  
ATOM   2735  CA  ARG A 173      17.663 -35.796  31.932  1.00  0.060          C  
ATOM   2736  C   ARG A 173      17.287 -35.925  30.436  1.00  0.060          C  
ATOM   2737  O   ARG A 173      17.300 -34.923  29.712  1.00  0.060          O  
ATOM   2738  CB  ARG A 173      16.825 -34.655  32.516  1.00  0.120          C  
ATOM   2739  CG  ARG A 173      17.066 -34.308  34.008  1.00  0.120          C  
ATOM   2740  CD  ARG A 173      16.641 -35.386  34.875  1.00  0.120          C  
ATOM   2741  NE  ARG A 173      16.770 -35.096  36.280  1.00  0.120          N  
ATOM   2742  CZ  ARG A 173      16.496 -35.990  37.253  1.00  0.120          C  
ATOM   2743  NH1 ARG A 173      16.094 -37.207  36.926  1.00  0.120          N  
ATOM   2744  NH2 ARG A 173      16.631 -35.648  38.525  1.00  0.120          N  
ATOM   2745  H   ARG A 173      19.510 -34.660  31.779  1.00  0.190          H  
ATOM   2746  HA  ARG A 173      17.402 -36.733  32.419  1.00  0.070          H  
ATOM   2747 1HB  ARG A 173      16.999 -33.747  31.938  1.00  0.150          H  
ATOM   2748 2HB  ARG A 173      15.776 -34.912  32.420  1.00  0.150          H  
ATOM   2749 1HG  ARG A 173      18.126 -34.117  34.182  1.00  0.150          H  
ATOM   2750 2HG  ARG A 173      16.490 -33.424  34.268  1.00  0.150          H  
ATOM   2751 1HD  ARG A 173      15.601 -35.621  34.661  1.00  0.150          H  
ATOM   2752 2HD  ARG A 173      17.264 -36.243  34.670  1.00  0.150          H  
ATOM   2753  HE  ARG A 173      17.079 -34.173  36.551  1.00  0.150          H  
ATOM   2754 1HH1 ARG A 173      16.008 -37.480  35.927  1.00  0.150          H  
ATOM   2755 2HH1 ARG A 173      15.885 -37.884  37.644  1.00  0.150          H  
ATOM   2756 1HH2 ARG A 173      16.925 -34.712  38.769  1.00  0.150          H  
ATOM   2757 2HH2 ARG A 173      16.418 -36.310  39.253  1.00  0.150          H  
ATOM   2758  N   CYS A 174      16.869 -37.120  29.967  1.00  0.130          N  
ATOM   2759  CA  CYS A 174      16.520 -37.264  28.540  1.00  0.140          C  
ATOM   2760  C   CYS A 174      15.523 -38.372  28.255  1.00  0.070          C  
ATOM   2761  O   CYS A 174      15.338 -39.285  29.048  1.00  0.060          O  
ATOM   2762  CB  CYS A 174      17.741 -37.589  27.705  1.00  0.190          C  
ATOM   2763  SG  CYS A 174      18.410 -39.191  28.109  1.00  0.190          S  
ATOM   2764  H   CYS A 174      16.817 -37.934  30.588  1.00  0.160          H  
ATOM   2765  HA  CYS A 174      16.085 -36.336  28.190  1.00  0.170          H  
ATOM   2766 1HB  CYS A 174      17.484 -37.582  26.646  1.00  0.230          H  
ATOM   2767 2HB  CYS A 174      18.503 -36.837  27.853  1.00  0.230          H  
ATOM   2768  HG  CYS A 174      18.734 -38.893  29.368  1.00  0.230          H  
ATOM   2769  N   TRP A 175      14.945 -38.328  27.059  1.00  0.070          N  
ATOM   2770  CA  TRP A 175      14.020 -39.341  26.577  1.00  0.070          C  
ATOM   2771  C   TRP A 175      14.679 -40.306  25.582  1.00  0.080          C  
ATOM   2772  O   TRP A 175      14.014 -41.174  25.016  1.00  0.110          O  
ATOM   2773  CB  TRP A 175      12.844 -38.654  25.886  1.00  0.100          C  
ATOM   2774  CG  TRP A 175      11.984 -37.758  26.774  1.00  0.100          C  
ATOM   2775  CD1 TRP A 175      12.033 -36.400  26.834  1.00  0.100          C  
ATOM   2776  CD2 TRP A 175      10.927 -38.153  27.690  1.00  0.100          C  
ATOM   2777  NE1 TRP A 175      11.069 -35.929  27.704  1.00  0.100          N  
ATOM   2778  CE2 TRP A 175      10.396 -36.977  28.233  1.00  0.100          C  
ATOM   2779  CE3 TRP A 175      10.394 -39.383  28.082  1.00  0.100          C  
ATOM   2780  CZ2 TRP A 175       9.359 -36.991  29.135  1.00  0.100          C  
ATOM   2781  CZ3 TRP A 175       9.354 -39.390  29.007  1.00  0.100          C  
ATOM   2782  CH2 TRP A 175       8.855 -38.215  29.508  1.00  0.100          C  
ATOM   2783  H   TRP A 175      15.129 -37.531  26.449  1.00  0.080          H  
ATOM   2784  HA  TRP A 175      13.658 -39.913  27.431  1.00  0.080          H  
ATOM   2785 1HB  TRP A 175      13.225 -38.040  25.068  1.00  0.120          H  
ATOM   2786 2HB  TRP A 175      12.195 -39.411  25.444  1.00  0.120          H  
ATOM   2787  HD1 TRP A 175      12.716 -35.771  26.254  1.00  0.120          H  
ATOM   2788  HE1 TRP A 175      10.863 -34.956  27.904  1.00  0.120          H  
ATOM   2789  HE3 TRP A 175      10.791 -40.308  27.672  1.00  0.120          H  
ATOM   2790  HZ2 TRP A 175       8.939 -36.072  29.549  1.00  0.120          H  
ATOM   2791  HZ3 TRP A 175       8.942 -40.346  29.313  1.00  0.120          H  
ATOM   2792  HH2 TRP A 175       8.047 -38.233  30.212  1.00  0.120          H  
ATOM   2793  N   GLY A 176      15.972 -40.124  25.335  1.00  0.080          N  
ATOM   2794  CA  GLY A 176      16.688 -40.912  24.342  1.00  0.090          C  
ATOM   2795  C   GLY A 176      18.156 -40.475  24.244  1.00  0.110          C  
ATOM   2796  O   GLY A 176      18.554 -39.518  24.904  1.00  0.150          O  
ATOM   2797  H   GLY A 176      16.464 -39.415  25.863  1.00  0.100          H  
ATOM   2798 1HA  GLY A 176      16.615 -41.965  24.596  1.00  0.110          H  
ATOM   2799 2HA  GLY A 176      16.185 -40.782  23.388  1.00  0.110          H  
ATOM   2800  N   PRO A 177      18.956 -41.132  23.384  1.00  0.120          N  
ATOM   2801  CA  PRO A 177      20.401 -40.964  23.174  1.00  0.140          C  
ATOM   2802  C   PRO A 177      21.014 -39.642  22.656  1.00  0.150          C  
ATOM   2803  O   PRO A 177      22.220 -39.450  22.829  1.00  0.180          O  
ATOM   2804  CB  PRO A 177      20.704 -42.080  22.160  1.00  0.210          C  
ATOM   2805  CG  PRO A 177      19.405 -42.355  21.455  1.00  0.210          C  
ATOM   2806  CD  PRO A 177      18.342 -42.153  22.489  1.00  0.210          C  
ATOM   2807  HA  PRO A 177      20.892 -41.218  24.127  1.00  0.170          H  
ATOM   2808 1HB  PRO A 177      21.493 -41.742  21.471  1.00  0.250          H  
ATOM   2809 2HB  PRO A 177      21.097 -42.963  22.684  1.00  0.250          H  
ATOM   2810 1HG  PRO A 177      19.295 -41.680  20.597  1.00  0.250          H  
ATOM   2811 2HG  PRO A 177      19.397 -43.380  21.051  1.00  0.250          H  
ATOM   2812 1HD  PRO A 177      17.452 -41.792  21.976  1.00  0.250          H  
ATOM   2813 2HD  PRO A 177      18.140 -43.087  23.013  1.00  0.250          H  
ATOM   2814  N   THR A 178      20.267 -38.742  22.001  1.00  0.140          N  
ATOM   2815  CA  THR A 178      20.961 -37.536  21.516  1.00  0.150          C  
ATOM   2816  C   THR A 178      20.447 -36.228  22.087  1.00  0.170          C  
ATOM   2817  O   THR A 178      19.541 -36.186  22.914  1.00  0.170          O  
ATOM   2818  CB  THR A 178      21.037 -37.438  19.977  1.00  0.210          C  
ATOM   2819  OG1 THR A 178      21.931 -36.359  19.656  1.00  0.210          O  
ATOM   2820  CG2 THR A 178      19.686 -37.190  19.332  1.00  0.210          C  
ATOM   2821  H   THR A 178      19.263 -38.858  21.820  1.00  0.170          H  
ATOM   2822  HA  THR A 178      21.998 -37.600  21.832  1.00  0.180          H  
ATOM   2823  HB  THR A 178      21.453 -38.366  19.585  1.00  0.250          H  
ATOM   2824  HG1 THR A 178      22.195 -36.434  18.727  1.00  0.250          H  
ATOM   2825 1HG2 THR A 178      19.806 -37.121  18.253  1.00  0.250          H  
ATOM   2826 2HG2 THR A 178      19.042 -38.005  19.560  1.00  0.250          H  
ATOM   2827 3HG2 THR A 178      19.257 -36.293  19.695  1.00  0.250          H  
ATOM   2828  N   GLU A 179      21.068 -35.135  21.663  1.00  0.190          N  
ATOM   2829  CA  GLU A 179      20.725 -33.803  22.157  1.00  0.240          C  
ATOM   2830  C   GLU A 179      19.265 -33.464  21.906  1.00  0.210          C  
ATOM   2831  O   GLU A 179      18.591 -32.839  22.728  1.00  0.250          O  
ATOM   2832  CB  GLU A 179      21.621 -32.743  21.543  1.00  0.320          C  
ATOM   2833  CG  GLU A 179      21.371 -31.373  22.104  1.00  0.320          C  
ATOM   2834  CD  GLU A 179      22.410 -30.387  21.724  1.00  0.320          C  
ATOM   2835  OE1 GLU A 179      22.690 -30.239  20.560  1.00  0.320          O  
ATOM   2836  OE2 GLU A 179      22.962 -29.793  22.625  1.00  0.320          O  
ATOM   2837  H   GLU A 179      21.785 -35.255  20.949  1.00  0.230          H  
ATOM   2838  HA  GLU A 179      20.900 -33.793  23.232  1.00  0.290          H  
ATOM   2839 1HB  GLU A 179      22.659 -32.995  21.714  1.00  0.380          H  
ATOM   2840 2HB  GLU A 179      21.461 -32.708  20.465  1.00  0.380          H  
ATOM   2841 1HG  GLU A 179      20.411 -31.014  21.735  1.00  0.380          H  
ATOM   2842 2HG  GLU A 179      21.301 -31.448  23.181  1.00  0.380          H  
ATOM   2843  N   ASN A 180      18.751 -33.929  20.787  1.00  0.170          N  
ATOM   2844  CA  ASN A 180      17.390 -33.657  20.386  1.00  0.150          C  
ATOM   2845  C   ASN A 180      16.366 -34.414  21.231  1.00  0.130          C  
ATOM   2846  O   ASN A 180      15.160 -34.178  21.090  1.00  0.130          O  
ATOM   2847  CB  ASN A 180      17.207 -34.008  18.924  1.00  0.220          C  
ATOM   2848  CG  ASN A 180      17.935 -33.071  18.016  1.00  0.220          C  
ATOM   2849  OD1 ASN A 180      18.177 -31.906  18.349  1.00  0.220          O  
ATOM   2850  ND2 ASN A 180      18.302 -33.559  16.862  1.00  0.220          N  
ATOM   2851  H   ASN A 180      19.354 -34.438  20.157  1.00  0.200          H  
ATOM   2852  HA  ASN A 180      17.203 -32.592  20.522  1.00  0.180          H  
ATOM   2853 1HB  ASN A 180      17.547 -35.021  18.740  1.00  0.260          H  
ATOM   2854 2HB  ASN A 180      16.147 -33.976  18.677  1.00  0.260          H  
ATOM   2855 1HD2 ASN A 180      18.795 -32.982  16.209  1.00  0.260          H  
ATOM   2856 2HD2 ASN A 180      18.089 -34.507  16.626  1.00  0.260          H  
ATOM   2857  N   HIS A 181      16.824 -35.311  22.119  1.00  0.150          N  
ATOM   2858  CA  HIS A 181      15.929 -36.050  22.991  1.00  0.190          C  
ATOM   2859  C   HIS A 181      15.975 -35.529  24.424  1.00  0.230          C  
ATOM   2860  O   HIS A 181      15.385 -36.141  25.319  1.00  0.270          O  
ATOM   2861  CB  HIS A 181      16.296 -37.529  23.085  1.00  0.250          C  
ATOM   2862  CG  HIS A 181      16.196 -38.343  21.861  1.00  0.250          C  
ATOM   2863  ND1 HIS A 181      17.292 -38.957  21.280  1.00  0.250          N  
ATOM   2864  CD2 HIS A 181      15.126 -38.694  21.116  1.00  0.250          C  
ATOM   2865  CE1 HIS A 181      16.886 -39.638  20.215  1.00  0.250          C  
ATOM   2866  NE2 HIS A 181      15.583 -39.499  20.103  1.00  0.250          N  
ATOM   2867  H   HIS A 181      17.826 -35.483  22.230  1.00  0.180          H  
ATOM   2868  HA  HIS A 181      14.905 -35.962  22.633  1.00  0.230          H  
ATOM   2869 1HB  HIS A 181      17.318 -37.614  23.463  1.00  0.300          H  
ATOM   2870 2HB  HIS A 181      15.650 -37.982  23.812  1.00  0.300          H  
ATOM   2871  HD2 HIS A 181      14.090 -38.404  21.296  1.00  0.300          H  
ATOM   2872  HE1 HIS A 181      17.516 -40.229  19.549  1.00  0.300          H  
ATOM   2873  HE2 HIS A 181      15.013 -39.934  19.385  1.00  0.300          H  
ATOM   2874  N   CYS A 182      16.658 -34.409  24.670  1.00  0.240          N  
ATOM   2875  CA  CYS A 182      16.780 -33.893  26.041  1.00  0.360          C  
ATOM   2876  C   CYS A 182      15.429 -33.537  26.646  1.00  0.170          C  
ATOM   2877  O   CYS A 182      14.553 -33.015  25.953  1.00  0.200          O  
ATOM   2878  CB  CYS A 182      17.643 -32.628  26.092  1.00  0.460          C  
ATOM   2879  SG  CYS A 182      19.376 -32.857  25.639  1.00  0.460          S  
ATOM   2880  H   CYS A 182      17.131 -33.917  23.904  1.00  0.290          H  
ATOM   2881  HA  CYS A 182      17.251 -34.656  26.659  1.00  0.430          H  
ATOM   2882 1HB  CYS A 182      17.221 -31.878  25.423  1.00  0.550          H  
ATOM   2883 2HB  CYS A 182      17.609 -32.219  27.104  1.00  0.550          H  
ATOM   2884  HG  CYS A 182      19.164 -32.816  24.312  1.00  0.550          H  
ATOM   2885  N   GLN A 183      15.263 -33.802  27.943  1.00  0.110          N  
ATOM   2886  CA  GLN A 183      14.030 -33.444  28.623  1.00  0.080          C  
ATOM   2887  C   GLN A 183      13.987 -31.951  28.875  1.00  0.140          C  
ATOM   2888  O   GLN A 183      14.957 -31.361  29.353  1.00  0.160          O  
ATOM   2889  CB  GLN A 183      13.883 -34.149  29.981  1.00  0.120          C  
ATOM   2890  CG  GLN A 183      12.533 -33.838  30.678  1.00  0.120          C  
ATOM   2891  CD  GLN A 183      12.334 -34.469  32.014  1.00  0.120          C  
ATOM   2892  OE1 GLN A 183      13.183 -35.207  32.537  1.00  0.120          O  
ATOM   2893  NE2 GLN A 183      11.179 -34.169  32.606  1.00  0.120          N  
ATOM   2894  H   GLN A 183      16.027 -34.224  28.481  1.00  0.130          H  
ATOM   2895  HA  GLN A 183      13.188 -33.710  27.986  1.00  0.100          H  
ATOM   2896 1HB  GLN A 183      13.979 -35.229  29.849  1.00  0.150          H  
ATOM   2897 2HB  GLN A 183      14.680 -33.819  30.633  1.00  0.150          H  
ATOM   2898 1HG  GLN A 183      12.464 -32.771  30.850  1.00  0.150          H  
ATOM   2899 2HG  GLN A 183      11.718 -34.161  30.032  1.00  0.150          H  
ATOM   2900 1HE2 GLN A 183      10.950 -34.535  33.514  1.00  0.150          H  
ATOM   2901 2HE2 GLN A 183      10.516 -33.553  32.159  1.00  0.150          H  
ATOM   2902  N   THR A 184      12.847 -31.344  28.601  1.00  0.150          N  
ATOM   2903  CA  THR A 184      12.663 -29.943  28.907  1.00  0.170          C  
ATOM   2904  C   THR A 184      11.955 -29.852  30.236  1.00  0.180          C  
ATOM   2905  O   THR A 184      10.913 -30.481  30.428  1.00  0.180          O  
ATOM   2906  CB  THR A 184      11.845 -29.222  27.815  1.00  0.230          C  
ATOM   2907  OG1 THR A 184      12.553 -29.295  26.572  1.00  0.230          O  
ATOM   2908  CG2 THR A 184      11.629 -27.753  28.189  1.00  0.230          C  
ATOM   2909  H   THR A 184      12.092 -31.867  28.184  1.00  0.180          H  
ATOM   2910  HA  THR A 184      13.636 -29.461  28.997  1.00  0.200          H  
ATOM   2911  HB  THR A 184      10.876 -29.710  27.702  1.00  0.280          H  
ATOM   2912  HG1 THR A 184      12.580 -30.215  26.285  1.00  0.280          H  
ATOM   2913 1HG2 THR A 184      11.056 -27.263  27.404  1.00  0.280          H  
ATOM   2914 2HG2 THR A 184      11.083 -27.679  29.126  1.00  0.280          H  
ATOM   2915 3HG2 THR A 184      12.593 -27.260  28.295  1.00  0.280          H  
ATOM   2916  N   LEU A 185      12.538 -29.107  31.158  1.00  0.210          N  
ATOM   2917  CA  LEU A 185      11.927 -28.924  32.452  1.00  0.230          C  
ATOM   2918  C   LEU A 185      11.276 -27.567  32.398  1.00  0.230          C  
ATOM   2919  O   LEU A 185      11.858 -26.644  31.822  1.00  0.270          O  
ATOM   2920  CB  LEU A 185      12.984 -28.990  33.563  1.00  0.310          C  
ATOM   2921  CG  LEU A 185      13.830 -30.305  33.643  1.00  0.310          C  
ATOM   2922  CD1 LEU A 185      14.860 -30.161  34.745  1.00  0.310          C  
ATOM   2923  CD2 LEU A 185      12.936 -31.502  33.919  1.00  0.310          C  
ATOM   2924  H   LEU A 185      13.405 -28.639  30.937  1.00  0.250          H  
ATOM   2925  HA  LEU A 185      11.153 -29.669  32.609  1.00  0.280          H  
ATOM   2926 1HB  LEU A 185      13.669 -28.160  33.431  1.00  0.380          H  
ATOM   2927 2HB  LEU A 185      12.476 -28.862  34.525  1.00  0.380          H  
ATOM   2928  HG  LEU A 185      14.351 -30.460  32.695  1.00  0.380          H  
ATOM   2929 1HD1 LEU A 185      15.463 -31.066  34.801  1.00  0.380          H  
ATOM   2930 2HD1 LEU A 185      15.505 -29.309  34.533  1.00  0.380          H  
ATOM   2931 3HD1 LEU A 185      14.351 -30.004  35.696  1.00  0.380          H  
ATOM   2932 1HD2 LEU A 185      13.545 -32.405  33.966  1.00  0.380          H  
ATOM   2933 2HD2 LEU A 185      12.420 -31.362  34.865  1.00  0.380          H  
ATOM   2934 3HD2 LEU A 185      12.207 -31.604  33.125  1.00  0.380          H  
ATOM   2935  N   THR A 186      10.086 -27.440  32.970  1.00  0.210          N  
ATOM   2936  CA  THR A 186       9.393 -26.156  32.956  1.00  0.180          C  
ATOM   2937  C   THR A 186       8.975 -25.630  34.338  1.00  0.220          C  
ATOM   2938  O   THR A 186       8.417 -24.534  34.428  1.00  0.460          O  
ATOM   2939  CB  THR A 186       8.173 -26.179  31.995  1.00  0.260          C  
ATOM   2940  OG1 THR A 186       7.190 -27.130  32.423  1.00  0.260          O  
ATOM   2941  CG2 THR A 186       8.622 -26.568  30.588  1.00  0.260          C  
ATOM   2942  H   THR A 186       9.668 -28.268  33.411  1.00  0.250          H  
ATOM   2943  HA  THR A 186      10.080 -25.416  32.544  1.00  0.220          H  
ATOM   2944  HB  THR A 186       7.728 -25.186  31.957  1.00  0.320          H  
ATOM   2945  HG1 THR A 186       6.437 -27.067  31.809  1.00  0.320          H  
ATOM   2946 1HG2 THR A 186       7.759 -26.565  29.921  1.00  0.320          H  
ATOM   2947 2HG2 THR A 186       9.362 -25.847  30.235  1.00  0.320          H  
ATOM   2948 3HG2 THR A 186       9.058 -27.563  30.601  1.00  0.320          H  
ATOM   2949  N   ARG A 187       9.167 -26.391  35.437  1.00  0.170          N  
ATOM   2950  CA  ARG A 187       8.739 -25.871  36.741  1.00  0.170          C  
ATOM   2951  C   ARG A 187       9.891 -25.751  37.755  1.00  0.180          C  
ATOM   2952  O   ARG A 187      10.029 -24.730  38.433  1.00  0.210          O  
ATOM   2953  CB  ARG A 187       7.649 -26.728  37.337  1.00  0.240          C  
ATOM   2954  CG  ARG A 187       7.074 -26.188  38.607  1.00  0.240          C  
ATOM   2955  CD  ARG A 187       5.966 -26.994  39.025  1.00  0.240          C  
ATOM   2956  NE  ARG A 187       5.317 -26.461  40.193  1.00  0.240          N  
ATOM   2957  CZ  ARG A 187       4.321 -27.084  40.833  1.00  0.240          C  
ATOM   2958  NH1 ARG A 187       3.930 -28.253  40.397  1.00  0.240          N  
ATOM   2959  NH2 ARG A 187       3.740 -26.529  41.884  1.00  0.240          N  
ATOM   2960  H   ARG A 187       9.586 -27.328  35.402  1.00  0.200          H  
ATOM   2961  HA  ARG A 187       8.322 -24.875  36.597  1.00  0.200          H  
ATOM   2962 1HB  ARG A 187       6.841 -26.821  36.625  1.00  0.290          H  
ATOM   2963 2HB  ARG A 187       8.034 -27.734  37.530  1.00  0.290          H  
ATOM   2964 1HG  ARG A 187       7.822 -26.201  39.399  1.00  0.290          H  
ATOM   2965 2HG  ARG A 187       6.722 -25.163  38.447  1.00  0.290          H  
ATOM   2966 1HD  ARG A 187       5.235 -27.043  38.215  1.00  0.290          H  
ATOM   2967 2HD  ARG A 187       6.330 -27.998  39.254  1.00  0.290          H  
ATOM   2968  HE  ARG A 187       5.608 -25.547  40.524  1.00  0.290          H  
ATOM   2969 1HH1 ARG A 187       4.379 -28.681  39.606  1.00  0.290          H  
ATOM   2970 2HH1 ARG A 187       3.168 -28.756  40.849  1.00  0.290          H  
ATOM   2971 1HH2 ARG A 187       4.048 -25.627  42.213  1.00  0.290          H  
ATOM   2972 2HH2 ARG A 187       2.988 -27.008  42.363  1.00  0.290          H  
ATOM   2973  N   THR A 188      10.770 -26.754  37.819  1.00  0.240          N  
ATOM   2974  CA  THR A 188      11.838 -26.796  38.837  1.00  0.270          C  
ATOM   2975  C   THR A 188      12.996 -25.866  38.486  1.00  0.180          C  
ATOM   2976  O   THR A 188      13.949 -25.702  39.251  1.00  0.180          O  
ATOM   2977  CB  THR A 188      12.397 -28.228  39.018  1.00  0.370          C  
ATOM   2978  OG1 THR A 188      12.985 -28.674  37.788  1.00  0.370          O  
ATOM   2979  CG2 THR A 188      11.257 -29.187  39.402  1.00  0.370          C  
ATOM   2980  H   THR A 188      10.636 -27.570  37.204  1.00  0.290          H  
ATOM   2981  HA  THR A 188      11.419 -26.470  39.788  1.00  0.320          H  
ATOM   2982  HB  THR A 188      13.155 -28.225  39.798  1.00  0.440          H  
ATOM   2983  HG1 THR A 188      13.518 -29.459  37.955  1.00  0.440          H  
ATOM   2984 1HG2 THR A 188      11.655 -30.190  39.525  1.00  0.440          H  
ATOM   2985 2HG2 THR A 188      10.805 -28.859  40.335  1.00  0.440          H  
ATOM   2986 3HG2 THR A 188      10.501 -29.197  38.621  1.00  0.440          H  
ATOM   2987  N   VAL A 189      12.896 -25.277  37.309  1.00  0.160          N  
ATOM   2988  CA  VAL A 189      13.865 -24.360  36.749  1.00  0.240          C  
ATOM   2989  C   VAL A 189      13.250 -22.972  36.604  1.00  0.320          C  
ATOM   2990  O   VAL A 189      13.797 -22.111  35.914  1.00  0.410          O  
ATOM   2991  CB  VAL A 189      14.312 -24.875  35.363  1.00  0.300          C  
ATOM   2992  CG1 VAL A 189      14.999 -26.232  35.514  1.00  0.300          C  
ATOM   2993  CG2 VAL A 189      13.081 -25.001  34.415  1.00  0.300          C  
ATOM   2994  H   VAL A 189      12.068 -25.500  36.780  1.00  0.190          H  
ATOM   2995  HA  VAL A 189      14.724 -24.302  37.417  1.00  0.290          H  
ATOM   2996  HB  VAL A 189      15.032 -24.176  34.940  1.00  0.360          H  
ATOM   2997 1HG1 VAL A 189      15.329 -26.584  34.539  1.00  0.360          H  
ATOM   2998 2HG1 VAL A 189      15.858 -26.130  36.175  1.00  0.360          H  
ATOM   2999 3HG1 VAL A 189      14.298 -26.954  35.940  1.00  0.360          H  
ATOM   3000 1HG2 VAL A 189      13.415 -25.355  33.440  1.00  0.360          H  
ATOM   3001 2HG2 VAL A 189      12.361 -25.709  34.818  1.00  0.360          H  
ATOM   3002 3HG2 VAL A 189      12.602 -24.032  34.292  1.00  0.360          H  
ATOM   3003  N   CYS A 190      12.087 -22.769  37.221  1.00  0.340          N  
ATOM   3004  CA  CYS A 190      11.369 -21.517  37.070  1.00  0.490          C  
ATOM   3005  C   CYS A 190      11.834 -20.487  38.102  1.00  0.380          C  
ATOM   3006  O   CYS A 190      12.288 -20.838  39.192  1.00  0.340          O  
ATOM   3007  CB  CYS A 190       9.860 -21.755  37.164  1.00  0.630          C  
ATOM   3008  SG  CYS A 190       8.877 -20.341  36.670  1.00  0.630          S  
ATOM   3009  H   CYS A 190      11.670 -23.501  37.791  1.00  0.410          H  
ATOM   3010  HA  CYS A 190      11.585 -21.115  36.084  1.00  0.590          H  
ATOM   3011 1HB  CYS A 190       9.583 -22.598  36.527  1.00  0.750          H  
ATOM   3012 2HB  CYS A 190       9.594 -22.018  38.189  1.00  0.750          H  
ATOM   3013  N   ALA A 191      11.726 -19.217  37.718  1.00  0.330          N  
ATOM   3014  CA  ALA A 191      12.118 -18.024  38.474  1.00  0.350          C  
ATOM   3015  C   ALA A 191      11.467 -17.905  39.845  1.00  0.380          C  
ATOM   3016  O   ALA A 191      10.408 -18.456  40.112  1.00  0.320          O  
ATOM   3017  CB  ALA A 191      11.760 -16.790  37.683  1.00  0.480          C  
ATOM   3018  H   ALA A 191      11.350 -19.070  36.792  1.00  0.400          H  
ATOM   3019  HA  ALA A 191      13.201 -18.061  38.608  1.00  0.420          H  
ATOM   3020 1HB  ALA A 191      12.102 -15.907  38.216  1.00  0.580          H  
ATOM   3021 2HB  ALA A 191      12.247 -16.848  36.720  1.00  0.580          H  
ATOM   3022 3HB  ALA A 191      10.699 -16.749  37.556  1.00  0.580          H  
ATOM   3023  N   GLU A 192      12.091 -17.132  40.720  1.00  0.680          N  
ATOM   3024  CA  GLU A 192      11.597 -16.918  42.080  1.00  0.850          C  
ATOM   3025  C   GLU A 192      10.204 -16.257  42.160  1.00  0.750          C  
ATOM   3026  O   GLU A 192       9.545 -16.326  43.195  1.00  0.860          O  
ATOM   3027  CB  GLU A 192      12.628 -16.080  42.856  1.00  1.120          C  
ATOM   3028  CG  GLU A 192      12.793 -14.611  42.389  1.00  1.120          C  
ATOM   3029  CD  GLU A 192      13.718 -14.410  41.202  1.00  1.120          C  
ATOM   3030  OE1 GLU A 192      13.967 -15.358  40.493  1.00  1.120          O  
ATOM   3031  OE2 GLU A 192      14.164 -13.309  41.002  1.00  1.120          O  
ATOM   3032  H   GLU A 192      12.970 -16.683  40.449  1.00  0.820          H  
ATOM   3033  HA  GLU A 192      11.526 -17.895  42.560  1.00  1.020          H  
ATOM   3034 1HB  GLU A 192      12.350 -16.058  43.910  1.00  1.350          H  
ATOM   3035 2HB  GLU A 192      13.604 -16.558  42.789  1.00  1.350          H  
ATOM   3036 1HG  GLU A 192      11.836 -14.203  42.156  1.00  1.350          H  
ATOM   3037 2HG  GLU A 192      13.185 -14.041  43.229  1.00  1.350          H  
ATOM   3038  N   GLN A 193       9.765 -15.602  41.082  1.00  0.580          N  
ATOM   3039  CA  GLN A 193       8.453 -14.944  41.037  1.00  0.460          C  
ATOM   3040  C   GLN A 193       7.397 -15.807  40.359  1.00  0.260          C  
ATOM   3041  O   GLN A 193       6.291 -15.347  40.084  1.00  0.260          O  
ATOM   3042  CB  GLN A 193       8.512 -13.613  40.296  1.00  0.690          C  
ATOM   3043  CG  GLN A 193       9.413 -12.568  40.908  1.00  0.690          C  
ATOM   3044  CD  GLN A 193       8.996 -12.205  42.292  1.00  0.690          C  
ATOM   3045  OE1 GLN A 193       7.821 -11.934  42.543  1.00  0.690          O  
ATOM   3046  NE2 GLN A 193       9.946 -12.189  43.210  1.00  0.690          N  
ATOM   3047  H   GLN A 193      10.369 -15.580  40.273  1.00  0.700          H  
ATOM   3048  HA  GLN A 193       8.123 -14.765  42.060  1.00  0.550          H  
ATOM   3049 1HB  GLN A 193       8.836 -13.807  39.293  1.00  0.830          H  
ATOM   3050 2HB  GLN A 193       7.510 -13.191  40.233  1.00  0.830          H  
ATOM   3051 1HG  GLN A 193      10.422 -12.942  40.944  1.00  0.830          H  
ATOM   3052 2HG  GLN A 193       9.371 -11.668  40.297  1.00  0.830          H  
ATOM   3053 1HE2 GLN A 193       9.725 -11.954  44.157  1.00  0.830          H  
ATOM   3054 2HE2 GLN A 193      10.893 -12.411  42.958  1.00  0.830          H  
ATOM   3055  N   CYS A 194       7.768 -17.020  40.026  1.00  0.170          N  
ATOM   3056  CA  CYS A 194       6.944 -17.972  39.323  1.00  0.230          C  
ATOM   3057  C   CYS A 194       5.885 -18.645  40.176  1.00  0.310          C  
ATOM   3058  O   CYS A 194       6.194 -19.205  41.224  1.00  0.880          O  
ATOM   3059  CB  CYS A 194       7.871 -19.020  38.834  1.00  0.300          C  
ATOM   3060  SG  CYS A 194       7.238 -20.225  37.842  1.00  0.300          S  
ATOM   3061  H   CYS A 194       8.705 -17.341  40.280  1.00  0.200          H  
ATOM   3062  HA  CYS A 194       6.465 -17.463  38.487  1.00  0.280          H  
ATOM   3063 1HB  CYS A 194       8.688 -18.521  38.327  1.00  0.360          H  
ATOM   3064 2HB  CYS A 194       8.295 -19.524  39.698  1.00  0.360          H  
ATOM   3065  N   ASP A 195       4.632 -18.630  39.725  1.00  0.190          N  
ATOM   3066  CA  ASP A 195       3.551 -19.305  40.427  1.00  0.400          C  
ATOM   3067  C   ASP A 195       2.927 -20.391  39.549  1.00  0.470          C  
ATOM   3068  O   ASP A 195       1.828 -20.880  39.816  1.00  0.830          O  
ATOM   3069  CB  ASP A 195       2.522 -18.270  40.861  1.00  0.480          C  
ATOM   3070  CG  ASP A 195       1.978 -17.520  39.669  1.00  0.480          C  
ATOM   3071  OD1 ASP A 195       2.462 -17.778  38.575  1.00  0.480          O  
ATOM   3072  OD2 ASP A 195       1.109 -16.669  39.833  1.00  0.480          O  
ATOM   3073  H   ASP A 195       4.375 -18.123  38.872  1.00  0.230          H  
ATOM   3074  HA  ASP A 195       3.957 -19.783  41.318  1.00  0.480          H  
ATOM   3075 1HB  ASP A 195       1.700 -18.764  41.381  1.00  0.570          H  
ATOM   3076 2HB  ASP A 195       2.982 -17.563  41.553  1.00  0.570          H  
ATOM   3077  N   GLY A 196       3.652 -20.757  38.506  1.00  0.160          N  
ATOM   3078  CA  GLY A 196       3.248 -21.748  37.524  1.00  0.220          C  
ATOM   3079  C   GLY A 196       4.480 -22.379  36.900  1.00  0.220          C  
ATOM   3080  O   GLY A 196       5.341 -22.918  37.591  1.00  0.210          O  
ATOM   3081  H   GLY A 196       4.548 -20.300  38.392  1.00  0.190          H  
ATOM   3082 1HA  GLY A 196       2.634 -22.512  37.999  1.00  0.260          H  
ATOM   3083 2HA  GLY A 196       2.642 -21.271  36.753  1.00  0.260          H  
ATOM   3084  N   ARG A 197       4.519 -22.340  35.575  1.00  0.210          N  
ATOM   3085  CA  ARG A 197       5.611 -22.865  34.751  1.00  0.200          C  
ATOM   3086  C   ARG A 197       6.290 -21.731  33.988  1.00  0.230          C  
ATOM   3087  O   ARG A 197       5.798 -20.602  34.030  1.00  0.340          O  
ATOM   3088  CB  ARG A 197       5.092 -23.915  33.784  1.00  0.280          C  
ATOM   3089  CG  ARG A 197       4.609 -25.157  34.458  1.00  0.280          C  
ATOM   3090  CD  ARG A 197       4.131 -26.185  33.502  1.00  0.280          C  
ATOM   3091  NE  ARG A 197       3.703 -27.357  34.210  1.00  0.280          N  
ATOM   3092  CZ  ARG A 197       4.524 -28.353  34.665  1.00  0.280          C  
ATOM   3093  NH1 ARG A 197       5.820 -28.336  34.479  1.00  0.280          N  
ATOM   3094  NH2 ARG A 197       4.056 -29.380  35.327  1.00  0.280          N  
ATOM   3095  H   ARG A 197       3.739 -21.894  35.108  1.00  0.250          H  
ATOM   3096  HA  ARG A 197       6.355 -23.330  35.402  1.00  0.240          H  
ATOM   3097 1HB  ARG A 197       4.271 -23.505  33.196  1.00  0.340          H  
ATOM   3098 2HB  ARG A 197       5.880 -24.201  33.094  1.00  0.340          H  
ATOM   3099 1HG  ARG A 197       5.427 -25.574  35.040  1.00  0.340          H  
ATOM   3100 2HG  ARG A 197       3.785 -24.910  35.126  1.00  0.340          H  
ATOM   3101 1HD  ARG A 197       3.265 -25.790  32.961  1.00  0.340          H  
ATOM   3102 2HD  ARG A 197       4.886 -26.453  32.798  1.00  0.340          H  
ATOM   3103  HE  ARG A 197       2.695 -27.460  34.347  1.00  0.340          H  
ATOM   3104 1HH1 ARG A 197       6.283 -27.606  33.952  1.00  0.340          H  
ATOM   3105 2HH1 ARG A 197       6.365 -29.125  34.871  1.00  0.340          H  
ATOM   3106 1HH2 ARG A 197       3.068 -29.471  35.534  1.00  0.340          H  
ATOM   3107 2HH2 ARG A 197       4.738 -30.094  35.626  1.00  0.340          H  
ATOM   3108  N   CYS A 198       7.389 -22.037  33.288  1.00  0.180          N  
ATOM   3109  CA  CYS A 198       8.130 -21.053  32.484  1.00  0.200          C  
ATOM   3110  C   CYS A 198       8.725 -21.588  31.203  1.00  0.180          C  
ATOM   3111  O   CYS A 198       8.724 -22.790  30.940  1.00  0.140          O  
ATOM   3112  CB  CYS A 198       9.331 -20.538  33.229  1.00  0.270          C  
ATOM   3113  SG  CYS A 198      10.553 -21.841  33.584  1.00  0.270          S  
ATOM   3114  H   CYS A 198       7.749 -22.992  33.379  1.00  0.220          H  
ATOM   3115  HA  CYS A 198       7.466 -20.227  32.235  1.00  0.240          H  
ATOM   3116 1HB  CYS A 198       9.833 -19.792  32.642  1.00  0.330          H  
ATOM   3117 2HB  CYS A 198       9.038 -20.056  34.085  1.00  0.330          H  
ATOM   3118  HG  CYS A 198      11.580 -20.963  33.769  1.00  0.330          H  
ATOM   3119  N   TYR A 199       9.267 -20.658  30.413  1.00  0.220          N  
ATOM   3120  CA  TYR A 199       9.983 -20.953  29.174  1.00  0.220          C  
ATOM   3121  C   TYR A 199      11.453 -20.518  29.270  1.00  0.260          C  
ATOM   3122  O   TYR A 199      12.143 -20.374  28.259  1.00  0.270          O  
ATOM   3123  CB  TYR A 199       9.252 -20.331  27.973  1.00  0.310          C  
ATOM   3124  CG  TYR A 199       8.941 -18.845  28.078  1.00  0.310          C  
ATOM   3125  CD1 TYR A 199       9.802 -17.871  27.614  1.00  0.310          C  
ATOM   3126  CD2 TYR A 199       7.776 -18.486  28.674  1.00  0.310          C  
ATOM   3127  CE1 TYR A 199       9.455 -16.530  27.762  1.00  0.310          C  
ATOM   3128  CE2 TYR A 199       7.411 -17.172  28.826  1.00  0.310          C  
ATOM   3129  CZ  TYR A 199       8.242 -16.188  28.389  1.00  0.310          C  
ATOM   3130  OH  TYR A 199       7.888 -14.857  28.597  1.00  0.310          O  
ATOM   3131  H   TYR A 199       9.175 -19.673  30.692  1.00  0.260          H  
ATOM   3132  HA  TYR A 199       9.981 -22.034  29.030  1.00  0.260          H  
ATOM   3133 1HB  TYR A 199       9.846 -20.486  27.075  1.00  0.370          H  
ATOM   3134 2HB  TYR A 199       8.308 -20.856  27.824  1.00  0.370          H  
ATOM   3135  HD1 TYR A 199      10.748 -18.150  27.144  1.00  0.370          H  
ATOM   3136  HD2 TYR A 199       7.146 -19.267  29.047  1.00  0.370          H  
ATOM   3137  HE1 TYR A 199      10.133 -15.750  27.411  1.00  0.370          H  
ATOM   3138  HE2 TYR A 199       6.476 -16.918  29.327  1.00  0.370          H  
ATOM   3139  HH  TYR A 199       8.639 -14.353  29.029  1.00  0.370          H  
ATOM   3140  N   GLY A 200      11.916 -20.333  30.506  1.00  0.270          N  
ATOM   3141  CA  GLY A 200      13.282 -19.920  30.826  1.00  0.270          C  
ATOM   3142  C   GLY A 200      13.395 -19.578  32.324  1.00  0.270          C  
ATOM   3143  O   GLY A 200      12.381 -19.544  33.015  1.00  0.270          O  
ATOM   3144  H   GLY A 200      11.266 -20.503  31.259  1.00  0.320          H  
ATOM   3145 1HA  GLY A 200      13.961 -20.729  30.566  1.00  0.320          H  
ATOM   3146 2HA  GLY A 200      13.551 -19.056  30.218  1.00  0.320          H  
ATOM   3147  N   PRO A 201      14.611 -19.334  32.844  1.00  0.260          N  
ATOM   3148  CA  PRO A 201      14.940 -19.028  34.242  1.00  0.250          C  
ATOM   3149  C   PRO A 201      14.670 -17.605  34.767  1.00  0.240          C  
ATOM   3150  O   PRO A 201      14.836 -17.363  35.965  1.00  0.230          O  
ATOM   3151  CB  PRO A 201      16.449 -19.306  34.267  1.00  0.380          C  
ATOM   3152  CG  PRO A 201      16.925 -18.975  32.869  1.00  0.380          C  
ATOM   3153  CD  PRO A 201      15.790 -19.391  31.950  1.00  0.380          C  
ATOM   3154  HA  PRO A 201      14.419 -19.758  34.883  1.00  0.300          H  
ATOM   3155 1HB  PRO A 201      16.926 -18.679  35.034  1.00  0.450          H  
ATOM   3156 2HB  PRO A 201      16.630 -20.355  34.552  1.00  0.450          H  
ATOM   3157 1HG  PRO A 201      17.154 -17.908  32.805  1.00  0.450          H  
ATOM   3158 2HG  PRO A 201      17.863 -19.507  32.655  1.00  0.450          H  
ATOM   3159 1HD  PRO A 201      15.688 -18.656  31.129  1.00  0.450          H  
ATOM   3160 2HD  PRO A 201      15.967 -20.413  31.586  1.00  0.450          H  
ATOM   3161  N   TYR A 202      14.328 -16.651  33.903  1.00  0.230          N  
ATOM   3162  CA  TYR A 202      14.144 -15.280  34.367  1.00  0.210          C  
ATOM   3163  C   TYR A 202      12.688 -14.992  34.713  1.00  0.280          C  
ATOM   3164  O   TYR A 202      11.776 -15.669  34.259  1.00  0.320          O  
ATOM   3165  CB  TYR A 202      14.670 -14.289  33.333  1.00  0.300          C  
ATOM   3166  CG  TYR A 202      16.165 -14.374  33.170  1.00  0.300          C  
ATOM   3167  CD1 TYR A 202      16.701 -15.136  32.148  1.00  0.300          C  
ATOM   3168  CD2 TYR A 202      17.005 -13.707  34.049  1.00  0.300          C  
ATOM   3169  CE1 TYR A 202      18.065 -15.233  32.000  1.00  0.300          C  
ATOM   3170  CE2 TYR A 202      18.372 -13.805  33.899  1.00  0.300          C  
ATOM   3171  CZ  TYR A 202      18.901 -14.565  32.879  1.00  0.300          C  
ATOM   3172  OH  TYR A 202      20.264 -14.665  32.727  1.00  0.300          O  
ATOM   3173  H   TYR A 202      14.191 -16.831  32.895  1.00  0.280          H  
ATOM   3174  HA  TYR A 202      14.725 -15.148  35.280  1.00  0.250          H  
ATOM   3175 1HB  TYR A 202      14.204 -14.478  32.366  1.00  0.360          H  
ATOM   3176 2HB  TYR A 202      14.412 -13.274  33.625  1.00  0.360          H  
ATOM   3177  HD1 TYR A 202      16.041 -15.664  31.459  1.00  0.360          H  
ATOM   3178  HD2 TYR A 202      16.588 -13.109  34.858  1.00  0.360          H  
ATOM   3179  HE1 TYR A 202      18.482 -15.835  31.195  1.00  0.360          H  
ATOM   3180  HE2 TYR A 202      19.034 -13.281  34.590  1.00  0.360          H  
ATOM   3181  HH  TYR A 202      20.702 -14.144  33.405  1.00  0.360          H  
ATOM   3182  N   VAL A 203      12.440 -13.955  35.494  1.00  0.280          N  
ATOM   3183  CA  VAL A 203      11.062 -13.590  35.827  1.00  0.320          C  
ATOM   3184  C   VAL A 203      10.255 -13.296  34.553  1.00  0.320          C  
ATOM   3185  O   VAL A 203       9.077 -13.649  34.443  1.00  0.360          O  
ATOM   3186  CB  VAL A 203      11.035 -12.415  36.812  1.00  0.430          C  
ATOM   3187  CG1 VAL A 203       9.598 -11.907  36.991  1.00  0.430          C  
ATOM   3188  CG2 VAL A 203      11.620 -12.902  38.156  1.00  0.430          C  
ATOM   3189  H   VAL A 203      13.215 -13.422  35.867  1.00  0.340          H  
ATOM   3190  HA  VAL A 203      10.600 -14.437  36.330  1.00  0.380          H  
ATOM   3191  HB  VAL A 203      11.634 -11.592  36.426  1.00  0.520          H  
ATOM   3192 1HG1 VAL A 203       9.592 -11.082  37.700  1.00  0.520          H  
ATOM   3193 2HG1 VAL A 203       9.196 -11.556  36.044  1.00  0.520          H  
ATOM   3194 3HG1 VAL A 203       8.970 -12.707  37.361  1.00  0.520          H  
ATOM   3195 1HG2 VAL A 203      11.620 -12.085  38.876  1.00  0.520          H  
ATOM   3196 2HG2 VAL A 203      11.024 -13.718  38.536  1.00  0.520          H  
ATOM   3197 3HG2 VAL A 203      12.643 -13.250  38.021  1.00  0.520          H  
ATOM   3198  N   SER A 204      10.892 -12.649  33.586  1.00  0.300          N  
ATOM   3199  CA  SER A 204      10.286 -12.303  32.305  1.00  0.310          C  
ATOM   3200  C   SER A 204       9.999 -13.542  31.432  1.00  0.350          C  
ATOM   3201  O   SER A 204       9.398 -13.423  30.351  1.00  0.370          O  
ATOM   3202  CB  SER A 204      11.165 -11.308  31.567  1.00  0.430          C  
ATOM   3203  OG  SER A 204      12.408 -11.860  31.245  1.00  0.430          O  
ATOM   3204  H   SER A 204      11.854 -12.384  33.731  1.00  0.360          H  
ATOM   3205  HA  SER A 204       9.334 -11.813  32.507  1.00  0.370          H  
ATOM   3206 1HB  SER A 204      10.660 -10.994  30.654  1.00  0.520          H  
ATOM   3207 2HB  SER A 204      11.306 -10.422  32.183  1.00  0.520          H  
ATOM   3208  HG  SER A 204      12.836 -11.228  30.659  1.00  0.520          H  
ATOM   3209  N   ASP A 205      10.475 -14.714  31.875  1.00  0.370          N  
ATOM   3210  CA  ASP A 205      10.271 -15.960  31.183  1.00  0.430          C  
ATOM   3211  C   ASP A 205       9.119 -16.777  31.798  1.00  0.480          C  
ATOM   3212  O   ASP A 205       8.897 -17.933  31.422  1.00  0.530          O  
ATOM   3213  CB  ASP A 205      11.522 -16.826  31.216  1.00  0.580          C  
ATOM   3214  CG  ASP A 205      12.766 -16.288  30.479  1.00  0.580          C  
ATOM   3215  OD1 ASP A 205      12.662 -15.610  29.478  1.00  0.580          O  
ATOM   3216  OD2 ASP A 205      13.853 -16.571  30.976  1.00  0.580          O  
ATOM   3217  H   ASP A 205      10.940 -14.774  32.775  1.00  0.440          H  
ATOM   3218  HA  ASP A 205      10.055 -15.722  30.167  1.00  0.520          H  
ATOM   3219 1HB  ASP A 205      11.782 -17.039  32.246  1.00  0.690          H  
ATOM   3220 2HB  ASP A 205      11.265 -17.763  30.763  1.00  0.690          H  
ATOM   3221  N   CYS A 206       8.393 -16.222  32.773  1.00  0.500          N  
ATOM   3222  CA  CYS A 206       7.321 -16.993  33.417  1.00  0.560          C  
ATOM   3223  C   CYS A 206       6.036 -17.076  32.586  1.00  0.400          C  
ATOM   3224  O   CYS A 206       5.664 -16.121  31.900  1.00  0.350          O  
ATOM   3225  CB  CYS A 206       6.999 -16.401  34.788  1.00  0.760          C  
ATOM   3226  SG  CYS A 206       8.359 -16.530  35.985  1.00  0.760          S  
ATOM   3227  H   CYS A 206       8.586 -15.265  33.090  1.00  0.600          H  
ATOM   3228  HA  CYS A 206       7.685 -18.005  33.580  1.00  0.670          H  
ATOM   3229 1HB  CYS A 206       6.758 -15.343  34.673  1.00  0.910          H  
ATOM   3230 2HB  CYS A 206       6.121 -16.900  35.208  1.00  0.910          H  
ATOM   3231  HG  CYS A 206       9.290 -15.949  35.207  1.00  0.910          H  
ATOM   3232  N   CYS A 207       5.329 -18.206  32.691  1.00  0.360          N  
ATOM   3233  CA  CYS A 207       4.052 -18.380  32.010  1.00  0.310          C  
ATOM   3234  C   CYS A 207       2.907 -17.867  32.869  1.00  0.310          C  
ATOM   3235  O   CYS A 207       2.994 -17.848  34.097  1.00  0.420          O  
ATOM   3236  CB  CYS A 207       3.755 -19.841  31.664  1.00  0.450          C  
ATOM   3237  SG  CYS A 207       2.249 -19.980  30.645  1.00  0.450          S  
ATOM   3238  H   CYS A 207       5.674 -18.971  33.262  1.00  0.430          H  
ATOM   3239  HA  CYS A 207       4.075 -17.806  31.083  1.00  0.370          H  
ATOM   3240 1HB  CYS A 207       4.592 -20.285  31.130  1.00  0.540          H  
ATOM   3241 2HB  CYS A 207       3.600 -20.410  32.580  1.00  0.540          H  
ATOM   3242  N   HIS A 208       1.826 -17.465  32.227  1.00  0.230          N  
ATOM   3243  CA  HIS A 208       0.616 -17.034  32.910  1.00  0.210          C  
ATOM   3244  C   HIS A 208       0.104 -18.113  33.880  1.00  0.170          C  
ATOM   3245  O   HIS A 208       0.180 -19.300  33.609  1.00  0.150          O  
ATOM   3246  CB  HIS A 208      -0.474 -16.698  31.893  1.00  0.300          C  
ATOM   3247  CG  HIS A 208      -1.670 -16.074  32.508  1.00  0.300          C  
ATOM   3248  ND1 HIS A 208      -2.623 -16.802  33.205  1.00  0.300          N  
ATOM   3249  CD2 HIS A 208      -2.073 -14.785  32.543  1.00  0.300          C  
ATOM   3250  CE1 HIS A 208      -3.564 -15.973  33.641  1.00  0.300          C  
ATOM   3251  NE2 HIS A 208      -3.250 -14.746  33.252  1.00  0.300          N  
ATOM   3252  H   HIS A 208       1.839 -17.484  31.216  1.00  0.280          H  
ATOM   3253  HA  HIS A 208       0.829 -16.137  33.490  1.00  0.250          H  
ATOM   3254 1HB  HIS A 208      -0.072 -16.007  31.144  1.00  0.360          H  
ATOM   3255 2HB  HIS A 208      -0.782 -17.604  31.370  1.00  0.360          H  
ATOM   3256  HD2 HIS A 208      -1.555 -13.936  32.090  1.00  0.360          H  
ATOM   3257  HE1 HIS A 208      -4.448 -16.251  34.217  1.00  0.360          H  
ATOM   3258  HE2 HIS A 208      -3.791 -13.910  33.443  1.00  0.360          H  
ATOM   3259  N   ARG A 209      -0.427 -17.706  35.021  1.00  0.180          N  
ATOM   3260  CA  ARG A 209      -0.937 -18.639  36.033  1.00  0.170          C  
ATOM   3261  C   ARG A 209      -1.865 -19.772  35.527  1.00  0.150          C  
ATOM   3262  O   ARG A 209      -1.805 -20.884  36.052  1.00  0.150          O  
ATOM   3263  CB  ARG A 209      -1.663 -17.869  37.123  1.00  0.240          C  
ATOM   3264  CG  ARG A 209      -2.179 -18.726  38.278  1.00  0.240          C  
ATOM   3265  CD  ARG A 209      -2.808 -17.911  39.336  1.00  0.240          C  
ATOM   3266  NE  ARG A 209      -1.835 -17.048  39.997  1.00  0.240          N  
ATOM   3267  CZ  ARG A 209      -2.108 -16.073  40.879  1.00  0.240          C  
ATOM   3268  NH1 ARG A 209      -3.348 -15.795  41.248  1.00  0.240          N  
ATOM   3269  NH2 ARG A 209      -1.085 -15.404  41.366  1.00  0.240          N  
ATOM   3270  H   ARG A 209      -0.465 -16.715  35.212  1.00  0.220          H  
ATOM   3271  HA  ARG A 209      -0.067 -19.106  36.498  1.00  0.200          H  
ATOM   3272 1HB  ARG A 209      -0.987 -17.121  37.539  1.00  0.290          H  
ATOM   3273 2HB  ARG A 209      -2.515 -17.345  36.692  1.00  0.290          H  
ATOM   3274 1HG  ARG A 209      -2.935 -19.428  37.917  1.00  0.290          H  
ATOM   3275 2HG  ARG A 209      -1.345 -19.280  38.720  1.00  0.290          H  
ATOM   3276 1HD  ARG A 209      -3.581 -17.287  38.889  1.00  0.290          H  
ATOM   3277 2HD  ARG A 209      -3.251 -18.570  40.081  1.00  0.290          H  
ATOM   3278  HE  ARG A 209      -0.829 -17.172  39.779  1.00  0.290          H  
ATOM   3279 1HH1 ARG A 209      -4.120 -16.318  40.867  1.00  0.290          H  
ATOM   3280 2HH1 ARG A 209      -3.522 -15.056  41.914  1.00  0.290          H  
ATOM   3281 1HH2 ARG A 209      -0.136 -15.674  41.036  1.00  0.290          H  
ATOM   3282 2HH2 ARG A 209      -1.217 -14.660  42.031  1.00  0.290          H  
ATOM   3283  N   GLU A 210      -2.730 -19.500  34.536  1.00  0.140          N  
ATOM   3284  CA  GLU A 210      -3.712 -20.491  34.047  1.00  0.140          C  
ATOM   3285  C   GLU A 210      -3.196 -21.420  32.953  1.00  0.140          C  
ATOM   3286  O   GLU A 210      -3.965 -22.162  32.328  1.00  0.170          O  
ATOM   3287  CB  GLU A 210      -4.990 -19.791  33.586  1.00  0.200          C  
ATOM   3288  CG  GLU A 210      -5.734 -19.149  34.706  1.00  0.200          C  
ATOM   3289  CD  GLU A 210      -6.221 -20.195  35.639  1.00  0.200          C  
ATOM   3290  OE1 GLU A 210      -6.762 -21.160  35.163  1.00  0.200          O  
ATOM   3291  OE2 GLU A 210      -6.019 -20.069  36.816  1.00  0.200          O  
ATOM   3292  H   GLU A 210      -2.733 -18.567  34.109  1.00  0.170          H  
ATOM   3293  HA  GLU A 210      -3.976 -21.127  34.893  1.00  0.170          H  
ATOM   3294 1HB  GLU A 210      -4.744 -19.019  32.854  1.00  0.240          H  
ATOM   3295 2HB  GLU A 210      -5.658 -20.506  33.106  1.00  0.240          H  
ATOM   3296 1HG  GLU A 210      -5.075 -18.471  35.244  1.00  0.240          H  
ATOM   3297 2HG  GLU A 210      -6.571 -18.579  34.310  1.00  0.240          H  
ATOM   3298  N   CYS A 211      -1.914 -21.319  32.693  1.00  0.100          N  
ATOM   3299  CA  CYS A 211      -1.161 -22.077  31.722  1.00  0.100          C  
ATOM   3300  C   CYS A 211      -0.822 -23.495  32.123  1.00  0.100          C  
ATOM   3301  O   CYS A 211      -0.089 -23.710  33.088  1.00  0.110          O  
ATOM   3302  CB  CYS A 211       0.131 -21.337  31.653  1.00  0.140          C  
ATOM   3303  SG  CYS A 211       1.408 -21.821  30.673  1.00  0.140          S  
ATOM   3304  H   CYS A 211      -1.360 -20.638  33.227  1.00  0.120          H  
ATOM   3305  HA  CYS A 211      -1.705 -22.077  30.776  1.00  0.120          H  
ATOM   3306 1HB  CYS A 211      -0.116 -20.307  31.412  1.00  0.170          H  
ATOM   3307 2HB  CYS A 211       0.536 -21.352  32.656  1.00  0.170          H  
ATOM   3308  N   ALA A 212      -1.310 -24.468  31.371  1.00  0.130          N  
ATOM   3309  CA  ALA A 212      -0.969 -25.854  31.638  1.00  0.160          C  
ATOM   3310  C   ALA A 212       0.114 -26.215  30.622  1.00  0.160          C  
ATOM   3311  O   ALA A 212       0.119 -25.691  29.507  1.00  0.160          O  
ATOM   3312  CB  ALA A 212      -2.190 -26.759  31.537  1.00  0.210          C  
ATOM   3313  H   ALA A 212      -1.921 -24.254  30.580  1.00  0.160          H  
ATOM   3314  HA  ALA A 212      -0.544 -25.941  32.640  1.00  0.190          H  
ATOM   3315 1HB  ALA A 212      -1.892 -27.785  31.728  1.00  0.250          H  
ATOM   3316 2HB  ALA A 212      -2.918 -26.453  32.274  1.00  0.250          H  
ATOM   3317 3HB  ALA A 212      -2.624 -26.683  30.550  1.00  0.250          H  
ATOM   3318  N   GLY A 213       1.072 -27.053  30.991  1.00  0.170          N  
ATOM   3319  CA  GLY A 213       2.099 -27.506  30.043  1.00  0.170          C  
ATOM   3320  C   GLY A 213       3.271 -26.530  29.845  1.00  0.200          C  
ATOM   3321  O   GLY A 213       4.439 -26.915  29.946  1.00  0.190          O  
ATOM   3322  H   GLY A 213       1.059 -27.429  31.944  1.00  0.200          H  
ATOM   3323 1HA  GLY A 213       2.480 -28.466  30.390  1.00  0.200          H  
ATOM   3324 2HA  GLY A 213       1.634 -27.692  29.078  1.00  0.200          H  
ATOM   3325  N   GLY A 214       2.956 -25.293  29.499  1.00  0.230          N  
ATOM   3326  CA  GLY A 214       3.954 -24.247  29.262  1.00  0.260          C  
ATOM   3327  C   GLY A 214       3.447 -23.254  28.225  1.00  0.290          C  
ATOM   3328  O   GLY A 214       2.251 -23.228  27.925  1.00  0.430          O  
ATOM   3329  H   GLY A 214       1.957 -25.099  29.405  1.00  0.280          H  
ATOM   3330 1HA  GLY A 214       4.163 -23.722  30.195  1.00  0.310          H  
ATOM   3331 2HA  GLY A 214       4.887 -24.692  28.921  1.00  0.310          H  
ATOM   3332  N   CYS A 215       4.336 -22.412  27.710  1.00  0.220          N  
ATOM   3333  CA  CYS A 215       3.929 -21.394  26.745  1.00  0.220          C  
ATOM   3334  C   CYS A 215       5.068 -20.846  25.930  1.00  0.210          C  
ATOM   3335  O   CYS A 215       6.237 -21.122  26.202  1.00  0.210          O  
ATOM   3336  CB  CYS A 215       3.380 -20.205  27.435  1.00  0.310          C  
ATOM   3337  SG  CYS A 215       4.595 -19.440  28.345  1.00  0.310          S  
ATOM   3338  H   CYS A 215       5.305 -22.482  27.989  1.00  0.260          H  
ATOM   3339  HA  CYS A 215       3.181 -21.818  26.075  1.00  0.260          H  
ATOM   3340 1HB  CYS A 215       3.016 -19.488  26.738  1.00  0.370          H  
ATOM   3341 2HB  CYS A 215       2.580 -20.489  28.045  1.00  0.370          H  
ATOM   3342  HG  CYS A 215       3.889 -18.304  28.549  1.00  0.370          H  
ATOM   3343  N   SER A 216       4.705 -20.006  24.958  1.00  0.220          N  
ATOM   3344  CA  SER A 216       5.659 -19.268  24.140  1.00  0.220          C  
ATOM   3345  C   SER A 216       5.792 -17.787  24.550  1.00  0.240          C  
ATOM   3346  O   SER A 216       6.462 -17.006  23.869  1.00  0.250          O  
ATOM   3347  CB  SER A 216       5.264 -19.369  22.680  1.00  0.310          C  
ATOM   3348  OG  SER A 216       4.014 -18.781  22.454  1.00  0.310          O  
ATOM   3349  H   SER A 216       3.702 -19.884  24.772  1.00  0.260          H  
ATOM   3350  HA  SER A 216       6.636 -19.735  24.261  1.00  0.260          H  
ATOM   3351 1HB  SER A 216       6.016 -18.876  22.067  1.00  0.370          H  
ATOM   3352 2HB  SER A 216       5.235 -20.416  22.385  1.00  0.370          H  
ATOM   3353  HG  SER A 216       3.839 -18.883  21.513  1.00  0.370          H  
ATOM   3354  N   GLY A 217       5.160 -17.402  25.658  1.00  0.250          N  
ATOM   3355  CA  GLY A 217       5.179 -16.017  26.130  1.00  0.260          C  
ATOM   3356  C   GLY A 217       4.343 -15.811  27.411  1.00  0.260          C  
ATOM   3357  O   GLY A 217       3.679 -16.727  27.884  1.00  0.280          O  
ATOM   3358  H   GLY A 217       4.657 -18.106  26.175  1.00  0.300          H  
ATOM   3359 1HA  GLY A 217       6.213 -15.725  26.307  1.00  0.310          H  
ATOM   3360 2HA  GLY A 217       4.796 -15.382  25.333  1.00  0.310          H  
ATOM   3361  N   PRO A 218       4.328 -14.597  27.977  1.00  0.260          N  
ATOM   3362  CA  PRO A 218       3.668 -14.221  29.230  1.00  0.260          C  
ATOM   3363  C   PRO A 218       2.135 -14.067  29.226  1.00  0.260          C  
ATOM   3364  O   PRO A 218       1.545 -13.868  30.291  1.00  0.260          O  
ATOM   3365  CB  PRO A 218       4.322 -12.864  29.522  1.00  0.390          C  
ATOM   3366  CG  PRO A 218       4.651 -12.288  28.154  1.00  0.390          C  
ATOM   3367  CD  PRO A 218       5.023 -13.481  27.298  1.00  0.390          C  
ATOM   3368  HA  PRO A 218       3.966 -14.948  30.003  1.00  0.310          H  
ATOM   3369 1HB  PRO A 218       3.629 -12.234  30.097  1.00  0.470          H  
ATOM   3370 2HB  PRO A 218       5.216 -13.014  30.150  1.00  0.470          H  
ATOM   3371 1HG  PRO A 218       3.784 -11.736  27.757  1.00  0.470          H  
ATOM   3372 2HG  PRO A 218       5.475 -11.562  28.245  1.00  0.470          H  
ATOM   3373 1HD  PRO A 218       4.617 -13.332  26.282  1.00  0.470          H  
ATOM   3374 2HD  PRO A 218       6.110 -13.623  27.299  1.00  0.470          H  
ATOM   3375  N   LYS A 219       1.491 -14.074  28.058  1.00  0.260          N  
ATOM   3376  CA  LYS A 219       0.052 -13.814  28.010  1.00  0.250          C  
ATOM   3377  C   LYS A 219      -0.791 -15.069  28.185  1.00  0.240          C  
ATOM   3378  O   LYS A 219      -0.312 -16.196  28.061  1.00  0.250          O  
ATOM   3379  CB  LYS A 219      -0.337 -13.094  26.717  1.00  0.350          C  
ATOM   3380  CG  LYS A 219       0.243 -11.686  26.587  1.00  0.350          C  
ATOM   3381  CD  LYS A 219      -0.229 -11.016  25.296  1.00  0.350          C  
ATOM   3382  CE  LYS A 219       0.334  -9.605  25.152  1.00  0.350          C  
ATOM   3383  NZ  LYS A 219      -0.110  -8.957  23.883  1.00  0.350          N  
ATOM   3384  H   LYS A 219       1.967 -14.279  27.165  1.00  0.310          H  
ATOM   3385  HA  LYS A 219      -0.195 -13.148  28.837  1.00  0.300          H  
ATOM   3386 1HB  LYS A 219      -0.004 -13.678  25.860  1.00  0.420          H  
ATOM   3387 2HB  LYS A 219      -1.424 -13.017  26.653  1.00  0.420          H  
ATOM   3388 1HG  LYS A 219      -0.059 -11.086  27.444  1.00  0.420          H  
ATOM   3389 2HG  LYS A 219       1.332 -11.755  26.577  1.00  0.420          H  
ATOM   3390 1HD  LYS A 219       0.097 -11.618  24.442  1.00  0.420          H  
ATOM   3391 2HD  LYS A 219      -1.318 -10.970  25.289  1.00  0.420          H  
ATOM   3392 1HE  LYS A 219      -0.001  -9.000  25.994  1.00  0.420          H  
ATOM   3393 2HE  LYS A 219       1.423  -9.654  25.162  1.00  0.420          H  
ATOM   3394 1HZ  LYS A 219       0.283  -8.027  23.824  1.00  0.420          H  
ATOM   3395 2HZ  LYS A 219       0.206  -9.504  23.094  1.00  0.420          H  
ATOM   3396 3HZ  LYS A 219      -1.118  -8.896  23.867  1.00  0.420          H  
ATOM   3397  N   ASP A 220      -2.089 -14.880  28.417  1.00  0.220          N  
ATOM   3398  CA  ASP A 220      -3.035 -15.966  28.609  1.00  0.200          C  
ATOM   3399  C   ASP A 220      -3.459 -16.610  27.301  1.00  0.190          C  
ATOM   3400  O   ASP A 220      -4.280 -17.514  27.280  1.00  0.170          O  
ATOM   3401  CB  ASP A 220      -4.238 -15.439  29.383  1.00  0.290          C  
ATOM   3402  CG  ASP A 220      -4.851 -14.269  28.666  1.00  0.290          C  
ATOM   3403  OD1 ASP A 220      -4.175 -13.766  27.784  1.00  0.290          O  
ATOM   3404  OD2 ASP A 220      -5.946 -13.873  28.970  1.00  0.290          O  
ATOM   3405  H   ASP A 220      -2.483 -13.935  28.445  1.00  0.260          H  
ATOM   3406  HA  ASP A 220      -2.552 -16.733  29.218  1.00  0.240          H  
ATOM   3407 1HB  ASP A 220      -4.986 -16.228  29.500  1.00  0.350          H  
ATOM   3408 2HB  ASP A 220      -3.938 -15.131  30.374  1.00  0.350          H  
ATOM   3409  N   THR A 221      -2.875 -16.161  26.201  1.00  0.210          N  
ATOM   3410  CA  THR A 221      -3.116 -16.726  24.888  1.00  0.210          C  
ATOM   3411  C   THR A 221      -1.834 -17.368  24.366  1.00  0.240          C  
ATOM   3412  O   THR A 221      -1.794 -17.862  23.237  1.00  0.250          O  
ATOM   3413  CB  THR A 221      -3.606 -15.656  23.897  1.00  0.290          C  
ATOM   3414  OG1 THR A 221      -2.608 -14.627  23.771  1.00  0.290          O  
ATOM   3415  CG2 THR A 221      -4.907 -15.049  24.411  1.00  0.290          C  
ATOM   3416  H   THR A 221      -2.255 -15.366  26.279  1.00  0.250          H  
ATOM   3417  HA  THR A 221      -3.878 -17.505  24.968  1.00  0.250          H  
ATOM   3418  HB  THR A 221      -3.779 -16.108  22.921  1.00  0.350          H  
ATOM   3419  HG1 THR A 221      -1.858 -14.963  23.253  1.00  0.350          H  
ATOM   3420 1HG2 THR A 221      -5.255 -14.292  23.714  1.00  0.350          H  
ATOM   3421 2HG2 THR A 221      -5.652 -15.827  24.496  1.00  0.350          H  
ATOM   3422 3HG2 THR A 221      -4.745 -14.593  25.387  1.00  0.350          H  
ATOM   3423  N   ASP A 222      -0.756 -17.329  25.167  1.00  0.260          N  
ATOM   3424  CA  ASP A 222       0.524 -17.898  24.751  1.00  0.300          C  
ATOM   3425  C   ASP A 222       0.665 -19.337  25.238  1.00  0.320          C  
ATOM   3426  O   ASP A 222       1.606 -20.056  24.872  1.00  0.310          O  
ATOM   3427  CB  ASP A 222       1.682 -17.053  25.276  1.00  0.400          C  
ATOM   3428  CG  ASP A 222       1.829 -15.657  24.625  1.00  0.400          C  
ATOM   3429  OD1 ASP A 222       1.505 -15.515  23.467  1.00  0.400          O  
ATOM   3430  OD2 ASP A 222       2.241 -14.723  25.316  1.00  0.400          O  
ATOM   3431  H   ASP A 222      -0.814 -16.918  26.104  1.00  0.310          H  
ATOM   3432  HA  ASP A 222       0.569 -17.900  23.663  1.00  0.360          H  
ATOM   3433 1HB  ASP A 222       1.574 -16.929  26.357  1.00  0.480          H  
ATOM   3434 2HB  ASP A 222       2.591 -17.594  25.105  1.00  0.480          H  
ATOM   3435  N   CYS A 223      -0.274 -19.723  26.098  1.00  0.340          N  
ATOM   3436  CA  CYS A 223      -0.346 -21.018  26.765  1.00  0.350          C  
ATOM   3437  C   CYS A 223      -0.595 -22.178  25.798  1.00  0.280          C  
ATOM   3438  O   CYS A 223      -1.452 -22.107  24.920  1.00  0.240          O  
ATOM   3439  CB  CYS A 223      -1.435 -20.944  27.853  1.00  0.490          C  
ATOM   3440  SG  CYS A 223      -3.075 -20.385  27.246  1.00  0.490          S  
ATOM   3441  H   CYS A 223      -0.997 -19.047  26.292  1.00  0.410          H  
ATOM   3442  HA  CYS A 223       0.601 -21.199  27.266  1.00  0.420          H  
ATOM   3443 1HB  CYS A 223      -1.561 -21.931  28.301  1.00  0.580          H  
ATOM   3444 2HB  CYS A 223      -1.112 -20.266  28.643  1.00  0.580          H  
ATOM   3445  N   PHE A 224       0.148 -23.279  26.017  1.00  0.290          N  
ATOM   3446  CA  PHE A 224       0.058 -24.521  25.240  1.00  0.230          C  
ATOM   3447  C   PHE A 224      -1.283 -25.199  25.445  1.00  0.160          C  
ATOM   3448  O   PHE A 224      -1.850 -25.790  24.524  1.00  0.160          O  
ATOM   3449  CB  PHE A 224       1.140 -25.521  25.672  1.00  0.350          C  
ATOM   3450  CG  PHE A 224       2.586 -25.166  25.340  1.00  0.350          C  
ATOM   3451  CD1 PHE A 224       3.606 -25.788  26.045  1.00  0.350          C  
ATOM   3452  CD2 PHE A 224       2.943 -24.216  24.378  1.00  0.350          C  
ATOM   3453  CE1 PHE A 224       4.925 -25.486  25.810  1.00  0.350          C  
ATOM   3454  CE2 PHE A 224       4.268 -23.919  24.144  1.00  0.350          C  
ATOM   3455  CZ  PHE A 224       5.257 -24.552  24.859  1.00  0.350          C  
ATOM   3456  H   PHE A 224       0.854 -23.242  26.754  1.00  0.350          H  
ATOM   3457  HA  PHE A 224       0.148 -24.287  24.182  1.00  0.280          H  
ATOM   3458 1HB  PHE A 224       1.077 -25.646  26.758  1.00  0.420          H  
ATOM   3459 2HB  PHE A 224       0.918 -26.485  25.232  1.00  0.420          H  
ATOM   3460  HD1 PHE A 224       3.351 -26.524  26.807  1.00  0.420          H  
ATOM   3461  HD2 PHE A 224       2.184 -23.691  23.807  1.00  0.420          H  
ATOM   3462  HE1 PHE A 224       5.707 -25.986  26.382  1.00  0.420          H  
ATOM   3463  HE2 PHE A 224       4.534 -23.173  23.395  1.00  0.420          H  
ATOM   3464  HZ  PHE A 224       6.302 -24.307  24.673  1.00  0.420          H  
ATOM   3465  N   ALA A 225      -1.769 -25.138  26.673  1.00  0.130          N  
ATOM   3466  CA  ALA A 225      -3.027 -25.737  27.062  1.00  0.100          C  
ATOM   3467  C   ALA A 225      -3.610 -24.953  28.214  1.00  0.100          C  
ATOM   3468  O   ALA A 225      -2.877 -24.299  28.962  1.00  0.120          O  
ATOM   3469  CB  ALA A 225      -2.824 -27.180  27.452  1.00  0.150          C  
ATOM   3470  H   ALA A 225      -1.222 -24.660  27.377  1.00  0.160          H  
ATOM   3471  HA  ALA A 225      -3.719 -25.677  26.222  1.00  0.120          H  
ATOM   3472 1HB  ALA A 225      -3.780 -27.625  27.743  1.00  0.180          H  
ATOM   3473 2HB  ALA A 225      -2.411 -27.729  26.605  1.00  0.180          H  
ATOM   3474 3HB  ALA A 225      -2.131 -27.221  28.285  1.00  0.180          H  
ATOM   3475  N   CYS A 226      -4.919 -25.022  28.377  1.00  0.180          N  
ATOM   3476  CA  CYS A 226      -5.532 -24.317  29.484  1.00  0.190          C  
ATOM   3477  C   CYS A 226      -5.771 -25.199  30.673  1.00  0.180          C  
ATOM   3478  O   CYS A 226      -6.267 -26.313  30.531  1.00  0.190          O  
ATOM   3479  CB  CYS A 226      -6.860 -23.707  29.096  1.00  0.260          C  
ATOM   3480  SG  CYS A 226      -7.513 -22.809  30.444  1.00  0.260          S  
ATOM   3481  H   CYS A 226      -5.485 -25.566  27.738  1.00  0.220          H  
ATOM   3482  HA  CYS A 226      -4.863 -23.529  29.813  1.00  0.230          H  
ATOM   3483 1HB  CYS A 226      -6.753 -23.041  28.246  1.00  0.310          H  
ATOM   3484 2HB  CYS A 226      -7.572 -24.485  28.827  1.00  0.310          H  
ATOM   3485  HG  CYS A 226      -8.530 -22.227  29.779  1.00  0.310          H  
ATOM   3486  N   MET A 227      -5.417 -24.699  31.851  1.00  0.180          N  
ATOM   3487  CA  MET A 227      -5.651 -25.443  33.066  1.00  0.180          C  
ATOM   3488  C   MET A 227      -7.142 -25.551  33.436  1.00  0.170          C  
ATOM   3489  O   MET A 227      -7.556 -26.584  33.962  1.00  0.180          O  
ATOM   3490  CB  MET A 227      -4.825 -24.848  34.184  1.00  0.250          C  
ATOM   3491  CG  MET A 227      -4.774 -25.708  35.414  1.00  0.250          C  
ATOM   3492  SD  MET A 227      -3.582 -25.131  36.627  1.00  0.250          S  
ATOM   3493  CE  MET A 227      -2.014 -25.560  35.828  1.00  0.250          C  
ATOM   3494  H   MET A 227      -4.969 -23.778  31.908  1.00  0.220          H  
ATOM   3495  HA  MET A 227      -5.296 -26.459  32.902  1.00  0.220          H  
ATOM   3496 1HB  MET A 227      -3.828 -24.649  33.819  1.00  0.300          H  
ATOM   3497 2HB  MET A 227      -5.257 -23.878  34.470  1.00  0.300          H  
ATOM   3498 1HG  MET A 227      -5.762 -25.729  35.881  1.00  0.300          H  
ATOM   3499 2HG  MET A 227      -4.515 -26.725  35.124  1.00  0.300          H  
ATOM   3500 1HE  MET A 227      -1.189 -25.271  36.478  1.00  0.300          H  
ATOM   3501 2HE  MET A 227      -1.965 -26.636  35.648  1.00  0.300          H  
ATOM   3502 3HE  MET A 227      -1.908 -25.033  34.883  1.00  0.300          H  
ATOM   3503  N   ASN A 228      -7.946 -24.486  33.220  1.00  0.160          N  
ATOM   3504  CA  ASN A 228      -9.378 -24.541  33.555  1.00  0.150          C  
ATOM   3505  C   ASN A 228     -10.357 -24.316  32.368  1.00  0.140          C  
ATOM   3506  O   ASN A 228     -10.959 -25.286  31.898  1.00  0.140          O  
ATOM   3507  CB  ASN A 228      -9.647 -23.584  34.694  1.00  0.210          C  
ATOM   3508  CG  ASN A 228      -9.055 -24.085  35.997  1.00  0.210          C  
ATOM   3509  OD1 ASN A 228      -9.551 -25.067  36.570  1.00  0.210          O  
ATOM   3510  ND2 ASN A 228      -8.013 -23.445  36.479  1.00  0.210          N  
ATOM   3511  H   ASN A 228      -7.558 -23.651  32.801  1.00  0.190          H  
ATOM   3512  HA  ASN A 228      -9.590 -25.543  33.926  1.00  0.180          H  
ATOM   3513 1HB  ASN A 228      -9.202 -22.615  34.468  1.00  0.260          H  
ATOM   3514 2HB  ASN A 228     -10.714 -23.434  34.820  1.00  0.260          H  
ATOM   3515 1HD2 ASN A 228      -7.594 -23.743  37.334  1.00  0.260          H  
ATOM   3516 2HD2 ASN A 228      -7.620 -22.639  35.990  1.00  0.260          H  
ATOM   3517  N   PHE A 229     -10.474 -23.073  31.831  1.00  0.140          N  
ATOM   3518  CA  PHE A 229     -11.391 -22.831  30.694  1.00  0.130          C  
ATOM   3519  C   PHE A 229     -10.771 -22.041  29.539  1.00  0.120          C  
ATOM   3520  O   PHE A 229      -9.913 -21.171  29.735  1.00  0.120          O  
ATOM   3521  CB  PHE A 229     -12.644 -22.078  31.153  1.00  0.190          C  
ATOM   3522  CG  PHE A 229     -13.375 -22.796  32.160  1.00  0.190          C  
ATOM   3523  CD1 PHE A 229     -13.133 -22.535  33.482  1.00  0.190          C  
ATOM   3524  CD2 PHE A 229     -14.273 -23.766  31.821  1.00  0.190          C  
ATOM   3525  CE1 PHE A 229     -13.772 -23.239  34.457  1.00  0.190          C  
ATOM   3526  CE2 PHE A 229     -14.913 -24.482  32.787  1.00  0.190          C  
ATOM   3527  CZ  PHE A 229     -14.665 -24.221  34.114  1.00  0.190          C  
ATOM   3528  H   PHE A 229      -9.984 -22.279  32.252  1.00  0.170          H  
ATOM   3529  HA  PHE A 229     -11.695 -23.801  30.306  1.00  0.160          H  
ATOM   3530 1HB  PHE A 229     -12.368 -21.134  31.559  1.00  0.220          H  
ATOM   3531 2HB  PHE A 229     -13.306 -21.896  30.304  1.00  0.220          H  
ATOM   3532  HD1 PHE A 229     -12.407 -21.764  33.751  1.00  0.220          H  
ATOM   3533  HD2 PHE A 229     -14.469 -23.973  30.776  1.00  0.220          H  
ATOM   3534  HE1 PHE A 229     -13.556 -23.025  35.500  1.00  0.220          H  
ATOM   3535  HE2 PHE A 229     -15.623 -25.266  32.501  1.00  0.220          H  
ATOM   3536  HZ  PHE A 229     -15.175 -24.793  34.883  1.00  0.220          H  
ATOM   3537  N   ASN A 230     -11.228 -22.326  28.322  1.00  0.120          N  
ATOM   3538  CA  ASN A 230     -10.810 -21.621  27.110  1.00  0.120          C  
ATOM   3539  C   ASN A 230     -11.796 -20.539  26.627  1.00  0.130          C  
ATOM   3540  O   ASN A 230     -12.856 -20.835  26.050  1.00  0.140          O  
ATOM   3541  CB  ASN A 230     -10.513 -22.632  26.018  1.00  0.170          C  
ATOM   3542  CG  ASN A 230     -10.035 -22.007  24.713  1.00  0.170          C  
ATOM   3543  OD1 ASN A 230     -10.390 -20.853  24.412  1.00  0.170          O  
ATOM   3544  ND2 ASN A 230      -9.248 -22.742  23.956  1.00  0.170          N  
ATOM   3545  H   ASN A 230     -11.892 -23.093  28.233  1.00  0.140          H  
ATOM   3546  HA  ASN A 230      -9.877 -21.101  27.334  1.00  0.140          H  
ATOM   3547 1HB  ASN A 230      -9.739 -23.309  26.373  1.00  0.200          H  
ATOM   3548 2HB  ASN A 230     -11.389 -23.227  25.849  1.00  0.200          H  
ATOM   3549 1HD2 ASN A 230      -8.900 -22.384  23.088  1.00  0.200          H  
ATOM   3550 2HD2 ASN A 230      -8.995 -23.665  24.248  1.00  0.200          H  
ATOM   3551  N   ASP A 231     -11.438 -19.285  26.891  1.00  0.160          N  
ATOM   3552  CA  ASP A 231     -12.241 -18.115  26.563  1.00  0.200          C  
ATOM   3553  C   ASP A 231     -11.770 -17.499  25.238  1.00  0.200          C  
ATOM   3554  O   ASP A 231     -10.877 -16.647  25.231  1.00  0.200          O  
ATOM   3555  CB  ASP A 231     -12.152 -17.101  27.716  1.00  0.260          C  
ATOM   3556  CG  ASP A 231     -13.063 -15.886  27.589  1.00  0.260          C  
ATOM   3557  OD1 ASP A 231     -13.732 -15.771  26.598  1.00  0.260          O  
ATOM   3558  OD2 ASP A 231     -13.087 -15.080  28.497  1.00  0.260          O  
ATOM   3559  H   ASP A 231     -10.528 -19.134  27.329  1.00  0.190          H  
ATOM   3560  HA  ASP A 231     -13.269 -18.423  26.437  1.00  0.240          H  
ATOM   3561 1HB  ASP A 231     -12.400 -17.609  28.637  1.00  0.320          H  
ATOM   3562 2HB  ASP A 231     -11.128 -16.766  27.812  1.00  0.320          H  
ATOM   3563  N   SER A 232     -12.277 -18.000  24.107  1.00  0.200          N  
ATOM   3564  CA  SER A 232     -11.855 -17.534  22.780  1.00  0.210          C  
ATOM   3565  C   SER A 232     -10.333 -17.479  22.615  1.00  0.180          C  
ATOM   3566  O   SER A 232      -9.782 -16.508  22.091  1.00  0.190          O  
ATOM   3567  CB  SER A 232     -12.466 -16.177  22.473  1.00  0.290          C  
ATOM   3568  OG  SER A 232     -13.870 -16.250  22.424  1.00  0.290          O  
ATOM   3569  H   SER A 232     -13.004 -18.702  24.167  1.00  0.240          H  
ATOM   3570  HA  SER A 232     -12.239 -18.241  22.044  1.00  0.250          H  
ATOM   3571 1HB  SER A 232     -12.165 -15.462  23.240  1.00  0.350          H  
ATOM   3572 2HB  SER A 232     -12.087 -15.811  21.521  1.00  0.350          H  
ATOM   3573  HG  SER A 232     -14.173 -15.347  22.317  1.00  0.350          H  
ATOM   3574  N   GLY A 233      -9.658 -18.536  23.057  1.00  0.140          N  
ATOM   3575  CA  GLY A 233      -8.215 -18.668  22.990  1.00  0.100          C  
ATOM   3576  C   GLY A 233      -7.487 -18.277  24.277  1.00  0.090          C  
ATOM   3577  O   GLY A 233      -6.311 -18.608  24.424  1.00  0.050          O  
ATOM   3578  H   GLY A 233     -10.170 -19.313  23.463  1.00  0.170          H  
ATOM   3579 1HA  GLY A 233      -7.973 -19.702  22.746  1.00  0.120          H  
ATOM   3580 2HA  GLY A 233      -7.842 -18.060  22.168  1.00  0.120          H  
ATOM   3581  N   ALA A 234      -8.151 -17.588  25.209  1.00  0.120          N  
ATOM   3582  CA  ALA A 234      -7.491 -17.209  26.456  1.00  0.130          C  
ATOM   3583  C   ALA A 234      -7.686 -18.255  27.545  1.00  0.140          C  
ATOM   3584  O   ALA A 234      -8.779 -18.800  27.737  1.00  0.160          O  
ATOM   3585  CB  ALA A 234      -8.005 -15.869  26.943  1.00  0.180          C  
ATOM   3586  H   ALA A 234      -9.119 -17.303  25.048  1.00  0.140          H  
ATOM   3587  HA  ALA A 234      -6.427 -17.126  26.265  1.00  0.160          H  
ATOM   3588 1HB  ALA A 234      -7.478 -15.594  27.860  1.00  0.210          H  
ATOM   3589 2HB  ALA A 234      -7.825 -15.114  26.181  1.00  0.210          H  
ATOM   3590 3HB  ALA A 234      -9.066 -15.937  27.140  1.00  0.210          H  
ATOM   3591  N   CYS A 235      -6.640 -18.480  28.319  1.00  0.130          N  
ATOM   3592  CA  CYS A 235      -6.700 -19.362  29.462  1.00  0.160          C  
ATOM   3593  C   CYS A 235      -7.256 -18.596  30.671  1.00  0.160          C  
ATOM   3594  O   CYS A 235      -6.640 -17.631  31.129  1.00  0.180          O  
ATOM   3595  CB  CYS A 235      -5.276 -19.936  29.760  1.00  0.210          C  
ATOM   3596  SG  CYS A 235      -4.551 -21.161  28.474  1.00  0.210          S  
ATOM   3597  H   CYS A 235      -5.757 -18.038  28.079  1.00  0.160          H  
ATOM   3598  HA  CYS A 235      -7.373 -20.182  29.228  1.00  0.190          H  
ATOM   3599 1HB  CYS A 235      -4.572 -19.107  29.866  1.00  0.250          H  
ATOM   3600 2HB  CYS A 235      -5.303 -20.452  30.710  1.00  0.250          H  
ATOM   3601  N   VAL A 236      -8.435 -19.012  31.173  1.00  0.140          N  
ATOM   3602  CA  VAL A 236      -9.077 -18.307  32.286  1.00  0.140          C  
ATOM   3603  C   VAL A 236      -9.480 -19.266  33.416  1.00  0.120          C  
ATOM   3604  O   VAL A 236      -9.637 -20.475  33.197  1.00  0.120          O  
ATOM   3605  CB  VAL A 236     -10.329 -17.518  31.792  1.00  0.200          C  
ATOM   3606  CG1 VAL A 236      -9.911 -16.517  30.699  1.00  0.200          C  
ATOM   3607  CG2 VAL A 236     -11.430 -18.459  31.297  1.00  0.200          C  
ATOM   3608  H   VAL A 236      -8.891 -19.818  30.739  1.00  0.170          H  
ATOM   3609  HA  VAL A 236      -8.367 -17.589  32.693  1.00  0.170          H  
ATOM   3610  HB  VAL A 236     -10.724 -16.936  32.624  1.00  0.240          H  
ATOM   3611 1HG1 VAL A 236     -10.782 -15.936  30.380  1.00  0.240          H  
ATOM   3612 2HG1 VAL A 236      -9.149 -15.844  31.093  1.00  0.240          H  
ATOM   3613 3HG1 VAL A 236      -9.508 -17.051  29.840  1.00  0.240          H  
ATOM   3614 1HG2 VAL A 236     -12.294 -17.871  30.987  1.00  0.240          H  
ATOM   3615 2HG2 VAL A 236     -11.069 -19.044  30.456  1.00  0.240          H  
ATOM   3616 3HG2 VAL A 236     -11.723 -19.113  32.105  1.00  0.240          H  
ATOM   3617  N   THR A 237      -9.699 -18.700  34.613  1.00  0.110          N  
ATOM   3618  CA  THR A 237     -10.117 -19.450  35.802  1.00  0.100          C  
ATOM   3619  C   THR A 237     -11.582 -19.814  35.773  1.00  0.080          C  
ATOM   3620  O   THR A 237     -11.998 -20.884  36.236  1.00  0.080          O  
ATOM   3621  CB  THR A 237      -9.976 -18.559  37.050  1.00  0.140          C  
ATOM   3622  OG1 THR A 237     -10.809 -17.402  36.862  1.00  0.140          O  
ATOM   3623  CG2 THR A 237      -8.570 -18.123  37.263  1.00  0.140          C  
ATOM   3624  H   THR A 237      -9.549 -17.706  34.717  1.00  0.130          H  
ATOM   3625  HA  THR A 237      -9.513 -20.357  35.886  1.00  0.120          H  
ATOM   3626  HB  THR A 237     -10.323 -19.107  37.925  1.00  0.170          H  
ATOM   3627  HG1 THR A 237     -10.819 -16.878  37.675  1.00  0.170          H  
ATOM   3628 1HG2 THR A 237      -8.514 -17.489  38.145  1.00  0.170          H  
ATOM   3629 2HG2 THR A 237      -7.973 -18.994  37.418  1.00  0.170          H  
ATOM   3630 3HG2 THR A 237      -8.204 -17.573  36.402  1.00  0.170          H  
ATOM   3631  N   GLN A 238     -12.357 -18.858  35.291  1.00  0.060          N  
ATOM   3632  CA  GLN A 238     -13.803 -18.885  35.170  1.00  0.050          C  
ATOM   3633  C   GLN A 238     -14.205 -18.101  33.949  1.00  0.050          C  
ATOM   3634  O   GLN A 238     -13.525 -17.147  33.565  1.00  0.060          O  
ATOM   3635  CB  GLN A 238     -14.497 -18.252  36.393  1.00  0.070          C  
ATOM   3636  CG  GLN A 238     -14.331 -18.980  37.715  1.00  0.070          C  
ATOM   3637  CD  GLN A 238     -15.143 -20.254  37.773  1.00  0.070          C  
ATOM   3638  OE1 GLN A 238     -16.319 -20.249  38.157  1.00  0.070          O  
ATOM   3639  NE2 GLN A 238     -14.531 -21.344  37.370  1.00  0.070          N  
ATOM   3640  H   GLN A 238     -11.875 -18.022  34.984  1.00  0.070          H  
ATOM   3641  HA  GLN A 238     -14.137 -19.912  35.031  1.00  0.060          H  
ATOM   3642 1HB  GLN A 238     -14.116 -17.241  36.528  1.00  0.090          H  
ATOM   3643 2HB  GLN A 238     -15.567 -18.164  36.191  1.00  0.090          H  
ATOM   3644 1HG  GLN A 238     -13.289 -19.224  37.878  1.00  0.090          H  
ATOM   3645 2HG  GLN A 238     -14.680 -18.325  38.509  1.00  0.090          H  
ATOM   3646 1HE2 GLN A 238     -15.005 -22.223  37.377  1.00  0.090          H  
ATOM   3647 2HE2 GLN A 238     -13.570 -21.278  37.027  1.00  0.090          H  
ATOM   3648  N   CYS A 239     -15.342 -18.444  33.386  1.00  0.060          N  
ATOM   3649  CA  CYS A 239     -15.873 -17.664  32.282  1.00  0.040          C  
ATOM   3650  C   CYS A 239     -16.517 -16.392  32.832  1.00  0.060          C  
ATOM   3651  O   CYS A 239     -16.957 -16.377  33.983  1.00  0.090          O  
ATOM   3652  CB  CYS A 239     -16.897 -18.491  31.507  1.00  0.060          C  
ATOM   3653  SG  CYS A 239     -16.185 -19.969  30.744  1.00  0.060          S  
ATOM   3654  H   CYS A 239     -15.850 -19.248  33.728  1.00  0.070          H  
ATOM   3655  HA  CYS A 239     -15.052 -17.410  31.621  1.00  0.050          H  
ATOM   3656 1HB  CYS A 239     -17.697 -18.807  32.175  1.00  0.080          H  
ATOM   3657 2HB  CYS A 239     -17.349 -17.887  30.726  1.00  0.080          H  
ATOM   3658  N   PRO A 240     -16.566 -15.280  32.074  1.00  0.070          N  
ATOM   3659  CA  PRO A 240     -17.239 -14.054  32.480  1.00  0.100          C  
ATOM   3660  C   PRO A 240     -18.655 -14.388  32.930  1.00  0.110          C  
ATOM   3661  O   PRO A 240     -19.385 -15.083  32.222  1.00  0.100          O  
ATOM   3662  CB  PRO A 240     -17.179 -13.227  31.187  1.00  0.150          C  
ATOM   3663  CG  PRO A 240     -15.918 -13.701  30.495  1.00  0.150          C  
ATOM   3664  CD  PRO A 240     -15.852 -15.191  30.770  1.00  0.150          C  
ATOM   3665  HA  PRO A 240     -16.668 -13.579  33.296  1.00  0.120          H  
ATOM   3666 1HB  PRO A 240     -18.048 -13.427  30.566  1.00  0.180          H  
ATOM   3667 2HB  PRO A 240     -17.180 -12.154  31.411  1.00  0.180          H  
ATOM   3668 1HG  PRO A 240     -15.967 -13.483  29.412  1.00  0.180          H  
ATOM   3669 2HG  PRO A 240     -15.038 -13.166  30.880  1.00  0.180          H  
ATOM   3670 1HD  PRO A 240     -16.350 -15.763  29.985  1.00  0.180          H  
ATOM   3671 2HD  PRO A 240     -14.781 -15.449  30.858  1.00  0.180          H  
ATOM   3672  N   GLN A 241     -19.058 -13.839  34.069  1.00  0.130          N  
ATOM   3673  CA  GLN A 241     -20.356 -14.148  34.657  1.00  0.150          C  
ATOM   3674  C   GLN A 241     -21.460 -13.243  34.178  1.00  0.170          C  
ATOM   3675  O   GLN A 241     -21.190 -12.134  33.738  1.00  0.180          O  
ATOM   3676  CB  GLN A 241     -20.228 -14.070  36.175  1.00  0.200          C  
ATOM   3677  CG  GLN A 241     -19.227 -15.065  36.729  1.00  0.200          C  
ATOM   3678  CD  GLN A 241     -19.694 -16.473  36.516  1.00  0.200          C  
ATOM   3679  OE1 GLN A 241     -20.759 -16.830  37.023  1.00  0.200          O  
ATOM   3680  NE2 GLN A 241     -18.949 -17.269  35.762  1.00  0.200          N  
ATOM   3681  H   GLN A 241     -18.421 -13.239  34.577  1.00  0.160          H  
ATOM   3682  HA  GLN A 241     -20.614 -15.167  34.372  1.00  0.180          H  
ATOM   3683 1HB  GLN A 241     -19.920 -13.062  36.468  1.00  0.240          H  
ATOM   3684 2HB  GLN A 241     -21.194 -14.260  36.639  1.00  0.240          H  
ATOM   3685 1HG  GLN A 241     -18.270 -14.950  36.217  1.00  0.240          H  
ATOM   3686 2HG  GLN A 241     -19.106 -14.896  37.798  1.00  0.240          H  
ATOM   3687 1HE2 GLN A 241     -19.240 -18.210  35.594  1.00  0.240          H  
ATOM   3688 2HE2 GLN A 241     -18.090 -16.929  35.315  1.00  0.240          H  
ATOM   3689  N   THR A 242     -22.719 -13.717  34.270  1.00  0.170          N  
ATOM   3690  CA  THR A 242     -23.883 -12.914  33.863  1.00  0.200          C  
ATOM   3691  C   THR A 242     -23.967 -11.620  34.645  1.00  0.230          C  
ATOM   3692  O   THR A 242     -24.317 -10.585  34.082  1.00  0.250          O  
ATOM   3693  CB  THR A 242     -25.209 -13.692  33.969  1.00  0.270          C  
ATOM   3694  OG1 THR A 242     -25.167 -14.838  33.098  1.00  0.270          O  
ATOM   3695  CG2 THR A 242     -26.353 -12.797  33.498  1.00  0.270          C  
ATOM   3696  H   THR A 242     -22.872 -14.663  34.615  1.00  0.200          H  
ATOM   3697  HA  THR A 242     -23.777 -12.645  32.825  1.00  0.240          H  
ATOM   3698  HB  THR A 242     -25.378 -14.011  34.995  1.00  0.320          H  
ATOM   3699  HG1 THR A 242     -24.505 -15.458  33.408  1.00  0.320          H  
ATOM   3700 1HG2 THR A 242     -27.289 -13.346  33.551  1.00  0.320          H  
ATOM   3701 2HG2 THR A 242     -26.431 -11.912  34.104  1.00  0.320          H  
ATOM   3702 3HG2 THR A 242     -26.167 -12.500  32.467  1.00  0.320          H  
ATOM   3703  N   PHE A 243     -23.725 -11.679  35.944  1.00  0.240          N  
ATOM   3704  CA  PHE A 243     -23.767 -10.468  36.738  1.00  0.290          C  
ATOM   3705  C   PHE A 243     -22.453 -10.261  37.464  1.00  0.250          C  
ATOM   3706  O   PHE A 243     -21.814 -11.220  37.907  1.00  0.220          O  
ATOM   3707  CB  PHE A 243     -24.901 -10.492  37.731  1.00  0.390          C  
ATOM   3708  CG  PHE A 243     -26.260 -10.485  37.171  1.00  0.390          C  
ATOM   3709  CD1 PHE A 243     -26.915 -11.647  36.851  1.00  0.390          C  
ATOM   3710  CD2 PHE A 243     -26.904  -9.288  36.987  1.00  0.390          C  
ATOM   3711  CE1 PHE A 243     -28.192 -11.607  36.337  1.00  0.390          C  
ATOM   3712  CE2 PHE A 243     -28.168  -9.232  36.477  1.00  0.390          C  
ATOM   3713  CZ  PHE A 243     -28.818 -10.397  36.147  1.00  0.390          C  
ATOM   3714  H   PHE A 243     -23.471 -12.560  36.365  1.00  0.290          H  
ATOM   3715  HA  PHE A 243     -23.913  -9.615  36.077  1.00  0.350          H  
ATOM   3716 1HB  PHE A 243     -24.799 -11.334  38.407  1.00  0.460          H  
ATOM   3717 2HB  PHE A 243     -24.799  -9.606  38.280  1.00  0.460          H  
ATOM   3718  HD1 PHE A 243     -26.416 -12.603  37.004  1.00  0.460          H  
ATOM   3719  HD2 PHE A 243     -26.392  -8.375  37.257  1.00  0.460          H  
ATOM   3720  HE1 PHE A 243     -28.705 -12.533  36.081  1.00  0.460          H  
ATOM   3721  HE2 PHE A 243     -28.659  -8.267  36.338  1.00  0.460          H  
ATOM   3722  HZ  PHE A 243     -29.827 -10.362  35.741  1.00  0.460          H  
ATOM   3723  N   VAL A 244     -22.069  -8.999  37.594  1.00  0.270          N  
ATOM   3724  CA  VAL A 244     -20.839  -8.593  38.264  1.00  0.260          C  
ATOM   3725  C   VAL A 244     -21.092  -7.477  39.264  1.00  0.350          C  
ATOM   3726  O   VAL A 244     -22.135  -6.832  39.210  1.00  0.420          O  
ATOM   3727  CB  VAL A 244     -19.802  -8.174  37.199  1.00  0.370          C  
ATOM   3728  CG1 VAL A 244     -19.467  -9.384  36.290  1.00  0.370          C  
ATOM   3729  CG2 VAL A 244     -20.389  -7.024  36.337  1.00  0.370          C  
ATOM   3730  H   VAL A 244     -22.687  -8.285  37.200  1.00  0.320          H  
ATOM   3731  HA  VAL A 244     -20.443  -9.452  38.806  1.00  0.310          H  
ATOM   3732  HB  VAL A 244     -18.886  -7.846  37.689  1.00  0.440          H  
ATOM   3733 1HG1 VAL A 244     -18.733  -9.091  35.541  1.00  0.440          H  
ATOM   3734 2HG1 VAL A 244     -19.061 -10.188  36.902  1.00  0.440          H  
ATOM   3735 3HG1 VAL A 244     -20.352  -9.744  35.789  1.00  0.440          H  
ATOM   3736 1HG2 VAL A 244     -19.662  -6.726  35.584  1.00  0.440          H  
ATOM   3737 2HG2 VAL A 244     -21.304  -7.357  35.840  1.00  0.440          H  
ATOM   3738 3HG2 VAL A 244     -20.622  -6.165  36.971  1.00  0.440          H  
ATOM   3739  N   TYR A 245     -20.153  -7.223  40.169  1.00  0.400          N  
ATOM   3740  CA  TYR A 245     -20.368  -6.113  41.090  1.00  0.550          C  
ATOM   3741  C   TYR A 245     -19.662  -4.840  40.683  1.00  0.600          C  
ATOM   3742  O   TYR A 245     -18.531  -4.858  40.192  1.00  0.590          O  
ATOM   3743  CB  TYR A 245     -19.979  -6.480  42.516  1.00  0.710          C  
ATOM   3744  CG  TYR A 245     -20.947  -7.418  43.165  1.00  0.710          C  
ATOM   3745  CD1 TYR A 245     -20.745  -8.782  43.124  1.00  0.710          C  
ATOM   3746  CD2 TYR A 245     -22.055  -6.893  43.812  1.00  0.710          C  
ATOM   3747  CE1 TYR A 245     -21.647  -9.622  43.738  1.00  0.710          C  
ATOM   3748  CE2 TYR A 245     -22.957  -7.725  44.420  1.00  0.710          C  
ATOM   3749  CZ  TYR A 245     -22.756  -9.088  44.391  1.00  0.710          C  
ATOM   3750  OH  TYR A 245     -23.654  -9.933  45.001  1.00  0.710          O  
ATOM   3751  H   TYR A 245     -19.307  -7.774  40.207  1.00  0.480          H  
ATOM   3752  HA  TYR A 245     -21.431  -5.885  41.102  1.00  0.660          H  
ATOM   3753 1HB  TYR A 245     -18.992  -6.942  42.522  1.00  0.850          H  
ATOM   3754 2HB  TYR A 245     -19.924  -5.573  43.119  1.00  0.850          H  
ATOM   3755  HD1 TYR A 245     -19.876  -9.192  42.614  1.00  0.850          H  
ATOM   3756  HD2 TYR A 245     -22.208  -5.814  43.838  1.00  0.850          H  
ATOM   3757  HE1 TYR A 245     -21.492 -10.699  43.713  1.00  0.850          H  
ATOM   3758  HE2 TYR A 245     -23.826  -7.307  44.928  1.00  0.850          H  
ATOM   3759  HH  TYR A 245     -24.383  -9.421  45.360  1.00  0.850          H  
ATOM   3760  N   ASN A 246     -20.353  -3.729  40.929  1.00  0.720          N  
ATOM   3761  CA  ASN A 246     -19.867  -2.383  40.690  1.00  0.830          C  
ATOM   3762  C   ASN A 246     -19.625  -1.652  42.023  1.00  0.960          C  
ATOM   3763  O   ASN A 246     -20.598  -1.175  42.627  1.00  1.090          O  
ATOM   3764  CB  ASN A 246     -20.849  -1.605  39.835  1.00  1.120          C  
ATOM   3765  CG  ASN A 246     -20.366  -0.193  39.464  1.00  1.120          C  
ATOM   3766  OD1 ASN A 246     -19.604   0.478  40.213  1.00  1.120          O  
ATOM   3767  ND2 ASN A 246     -20.804   0.267  38.309  1.00  1.120          N  
ATOM   3768  H   ASN A 246     -21.303  -3.848  41.298  1.00  0.860          H  
ATOM   3769  HA  ASN A 246     -18.957  -2.446  40.106  1.00  1.000          H  
ATOM   3770 1HB  ASN A 246     -21.036  -2.163  38.912  1.00  1.340          H  
ATOM   3771 2HB  ASN A 246     -21.807  -1.523  40.356  1.00  1.340          H  
ATOM   3772 1HD2 ASN A 246     -20.544   1.178  37.992  1.00  1.340          H  
ATOM   3773 2HD2 ASN A 246     -21.436  -0.312  37.740  1.00  1.340          H  
ATOM   3774  N   PRO A 247     -18.359  -1.519  42.485  1.00  0.940          N  
ATOM   3775  CA  PRO A 247     -17.903  -0.935  43.747  1.00  1.060          C  
ATOM   3776  C   PRO A 247     -18.306   0.514  43.964  1.00  1.170          C  
ATOM   3777  O   PRO A 247     -18.157   1.031  45.061  1.00  1.230          O  
ATOM   3778  CB  PRO A 247     -16.375  -1.016  43.638  1.00  1.590          C  
ATOM   3779  CG  PRO A 247     -16.110  -2.135  42.691  1.00  1.590          C  
ATOM   3780  CD  PRO A 247     -17.225  -2.073  41.688  1.00  1.590          C  
ATOM   3781  HA  PRO A 247     -18.260  -1.556  44.580  1.00  1.270          H  
ATOM   3782 1HB  PRO A 247     -15.975  -0.053  43.283  1.00  1.910          H  
ATOM   3783 2HB  PRO A 247     -15.942  -1.191  44.635  1.00  1.910          H  
ATOM   3784 1HG  PRO A 247     -15.118  -2.015  42.228  1.00  1.910          H  
ATOM   3785 2HG  PRO A 247     -16.089  -3.092  43.234  1.00  1.910          H  
ATOM   3786 1HD  PRO A 247     -16.970  -1.415  40.840  1.00  1.910          H  
ATOM   3787 2HD  PRO A 247     -17.397  -3.106  41.391  1.00  1.910          H  
ATOM   3788  N   THR A 248     -18.742   1.213  42.920  1.00  1.190          N  
ATOM   3789  CA  THR A 248     -19.106   2.605  43.135  1.00  1.280          C  
ATOM   3790  C   THR A 248     -20.569   2.710  43.574  1.00  1.290          C  
ATOM   3791  O   THR A 248     -21.033   3.750  44.055  1.00  1.380          O  
ATOM   3792  CB  THR A 248     -18.862   3.457  41.868  1.00  1.760          C  
ATOM   3793  OG1 THR A 248     -19.738   3.059  40.798  1.00  1.760          O  
ATOM   3794  CG2 THR A 248     -17.428   3.295  41.407  1.00  1.760          C  
ATOM   3795  H   THR A 248     -18.880   0.804  41.997  1.00  1.430          H  
ATOM   3796  HA  THR A 248     -18.489   3.011  43.935  1.00  1.540          H  
ATOM   3797  HB  THR A 248     -19.045   4.504  42.102  1.00  2.110          H  
ATOM   3798  HG1 THR A 248     -19.673   2.113  40.628  1.00  2.110          H  
ATOM   3799 1HG2 THR A 248     -17.259   3.909  40.523  1.00  2.110          H  
ATOM   3800 2HG2 THR A 248     -16.756   3.609  42.204  1.00  2.110          H  
ATOM   3801 3HG2 THR A 248     -17.237   2.251  41.162  1.00  2.110          H  
ATOM   3802  N   THR A 249     -21.327   1.625  43.423  1.00  1.210          N  
ATOM   3803  CA  THR A 249     -22.717   1.666  43.782  1.00  1.220          C  
ATOM   3804  C   THR A 249     -22.931   0.549  44.768  1.00  1.220          C  
ATOM   3805  O   THR A 249     -23.913   0.544  45.524  1.00  1.240          O  
ATOM   3806  CB  THR A 249     -23.621   1.524  42.537  1.00  1.700          C  
ATOM   3807  OG1 THR A 249     -23.387   0.257  41.906  1.00  1.700          O  
ATOM   3808  CG2 THR A 249     -23.295   2.617  41.543  1.00  1.700          C  
ATOM   3809  H   THR A 249     -20.981   0.722  43.093  1.00  1.450          H  
ATOM   3810  HA  THR A 249     -22.947   2.606  44.279  1.00  1.460          H  
ATOM   3811  HB  THR A 249     -24.664   1.597  42.832  1.00  2.040          H  
ATOM   3812  HG1 THR A 249     -24.036   0.134  41.189  1.00  2.040          H  
ATOM   3813 1HG2 THR A 249     -23.933   2.512  40.668  1.00  2.040          H  
ATOM   3814 2HG2 THR A 249     -23.463   3.589  42.006  1.00  2.040          H  
ATOM   3815 3HG2 THR A 249     -22.258   2.540  41.234  1.00  2.040          H  
ATOM   3816  N   PHE A 250     -21.950  -0.369  44.773  1.00  1.200          N  
ATOM   3817  CA  PHE A 250     -21.925  -1.598  45.570  1.00  1.210          C  
ATOM   3818  C   PHE A 250     -23.110  -2.465  45.207  1.00  1.180          C  
ATOM   3819  O   PHE A 250     -23.740  -3.090  46.065  1.00  1.180          O  
ATOM   3820  CB  PHE A 250     -21.933  -1.281  47.062  1.00  1.690          C  
ATOM   3821  CG  PHE A 250     -20.811  -0.393  47.465  1.00  1.690          C  
ATOM   3822  CD1 PHE A 250     -21.029   0.958  47.662  1.00  1.690          C  
ATOM   3823  CD2 PHE A 250     -19.535  -0.901  47.650  1.00  1.690          C  
ATOM   3824  CE1 PHE A 250     -20.004   1.787  48.030  1.00  1.690          C  
ATOM   3825  CE2 PHE A 250     -18.503  -0.072  48.024  1.00  1.690          C  
ATOM   3826  CZ  PHE A 250     -18.739   1.276  48.212  1.00  1.690          C  
ATOM   3827  H   PHE A 250     -21.196  -0.233  44.097  1.00  1.440          H  
ATOM   3828  HA  PHE A 250     -21.013  -2.145  45.325  1.00  1.450          H  
ATOM   3829 1HB  PHE A 250     -22.869  -0.806  47.341  1.00  2.030          H  
ATOM   3830 2HB  PHE A 250     -21.858  -2.205  47.629  1.00  2.030          H  
ATOM   3831  HD1 PHE A 250     -22.034   1.362  47.514  1.00  2.030          H  
ATOM   3832  HD2 PHE A 250     -19.351  -1.964  47.496  1.00  2.030          H  
ATOM   3833  HE1 PHE A 250     -20.191   2.850  48.175  1.00  2.030          H  
ATOM   3834  HE2 PHE A 250     -17.501  -0.472  48.163  1.00  2.030          H  
ATOM   3835  HZ  PHE A 250     -17.923   1.933  48.501  1.00  2.030          H  
ATOM   3836  N   GLN A 251     -23.438  -2.439  43.921  1.00  1.160          N  
ATOM   3837  CA  GLN A 251     -24.571  -3.175  43.386  1.00  1.120          C  
ATOM   3838  C   GLN A 251     -24.172  -4.243  42.417  1.00  0.830          C  
ATOM   3839  O   GLN A 251     -23.089  -4.208  41.826  1.00  0.720          O  
ATOM   3840  CB  GLN A 251     -25.571  -2.259  42.677  1.00  1.580          C  
ATOM   3841  CG  GLN A 251     -26.089  -1.156  43.529  1.00  1.580          C  
ATOM   3842  CD  GLN A 251     -26.827  -1.646  44.720  1.00  1.580          C  
ATOM   3843  OE1 GLN A 251     -27.757  -2.455  44.619  1.00  1.580          O  
ATOM   3844  NE2 GLN A 251     -26.401  -1.167  45.877  1.00  1.580          N  
ATOM   3845  H   GLN A 251     -22.790  -1.936  43.304  1.00  1.390          H  
ATOM   3846  HA  GLN A 251     -25.083  -3.664  44.215  1.00  1.340          H  
ATOM   3847 1HB  GLN A 251     -25.094  -1.822  41.799  1.00  1.900          H  
ATOM   3848 2HB  GLN A 251     -26.418  -2.846  42.322  1.00  1.900          H  
ATOM   3849 1HG  GLN A 251     -25.267  -0.586  43.868  1.00  1.900          H  
ATOM   3850 2HG  GLN A 251     -26.754  -0.532  42.941  1.00  1.900          H  
ATOM   3851 1HE2 GLN A 251     -26.829  -1.451  46.733  1.00  1.900          H  
ATOM   3852 2HE2 GLN A 251     -25.608  -0.509  45.885  1.00  1.900          H  
ATOM   3853  N   LEU A 252     -25.073  -5.190  42.235  1.00  0.770          N  
ATOM   3854  CA  LEU A 252     -24.902  -6.219  41.235  1.00  0.470          C  
ATOM   3855  C   LEU A 252     -25.472  -5.658  39.919  1.00  0.380          C  
ATOM   3856  O   LEU A 252     -26.585  -5.127  39.908  1.00  0.380          O  
ATOM   3857  CB  LEU A 252     -25.671  -7.476  41.675  1.00  0.780          C  
ATOM   3858  CG  LEU A 252     -25.536  -8.704  40.805  1.00  0.780          C  
ATOM   3859  CD1 LEU A 252     -24.080  -9.242  40.909  1.00  0.780          C  
ATOM   3860  CD2 LEU A 252     -26.536  -9.764  41.230  1.00  0.780          C  
ATOM   3861  H   LEU A 252     -25.924  -5.173  42.785  1.00  0.920          H  
ATOM   3862  HA  LEU A 252     -23.844  -6.423  41.109  1.00  0.560          H  
ATOM   3863 1HB  LEU A 252     -25.341  -7.746  42.671  1.00  0.930          H  
ATOM   3864 2HB  LEU A 252     -26.728  -7.225  41.724  1.00  0.930          H  
ATOM   3865  HG  LEU A 252     -25.740  -8.425  39.787  1.00  0.930          H  
ATOM   3866 1HD1 LEU A 252     -23.942 -10.118  40.303  1.00  0.930          H  
ATOM   3867 2HD1 LEU A 252     -23.375  -8.503  40.599  1.00  0.930          H  
ATOM   3868 3HD1 LEU A 252     -23.889  -9.509  41.927  1.00  0.930          H  
ATOM   3869 1HD2 LEU A 252     -26.438 -10.640  40.586  1.00  0.930          H  
ATOM   3870 2HD2 LEU A 252     -26.347 -10.053  42.265  1.00  0.930          H  
ATOM   3871 3HD2 LEU A 252     -27.547  -9.365  41.141  1.00  0.930          H  
ATOM   3872  N   GLU A 253     -24.715  -5.756  38.829  1.00  0.350          N  
ATOM   3873  CA  GLU A 253     -25.123  -5.239  37.520  1.00  0.320          C  
ATOM   3874  C   GLU A 253     -24.930  -6.276  36.415  1.00  0.320          C  
ATOM   3875  O   GLU A 253     -24.082  -7.164  36.517  1.00  0.320          O  
ATOM   3876  CB  GLU A 253     -24.345  -3.950  37.203  1.00  0.460          C  
ATOM   3877  CG  GLU A 253     -24.659  -2.770  38.160  1.00  0.460          C  
ATOM   3878  CD  GLU A 253     -23.899  -1.490  37.858  1.00  0.460          C  
ATOM   3879  OE1 GLU A 253     -22.913  -1.543  37.151  1.00  0.460          O  
ATOM   3880  OE2 GLU A 253     -24.311  -0.452  38.331  1.00  0.460          O  
ATOM   3881  H   GLU A 253     -23.801  -6.196  38.927  1.00  0.420          H  
ATOM   3882  HA  GLU A 253     -26.183  -4.992  37.564  1.00  0.380          H  
ATOM   3883 1HB  GLU A 253     -23.274  -4.153  37.264  1.00  0.550          H  
ATOM   3884 2HB  GLU A 253     -24.562  -3.632  36.183  1.00  0.550          H  
ATOM   3885 1HG  GLU A 253     -25.728  -2.567  38.130  1.00  0.550          H  
ATOM   3886 2HG  GLU A 253     -24.411  -3.077  39.178  1.00  0.550          H  
ATOM   3887  N   HIS A 254     -25.746  -6.204  35.364  1.00  0.310          N  
ATOM   3888  CA  HIS A 254     -25.603  -7.167  34.275  1.00  0.310          C  
ATOM   3889  C   HIS A 254     -24.329  -6.944  33.460  1.00  0.300          C  
ATOM   3890  O   HIS A 254     -23.990  -5.817  33.089  1.00  0.310          O  
ATOM   3891  CB  HIS A 254     -26.840  -7.141  33.377  1.00  0.430          C  
ATOM   3892  CG  HIS A 254     -26.878  -8.260  32.405  1.00  0.430          C  
ATOM   3893  ND1 HIS A 254     -26.151  -8.259  31.248  1.00  0.430          N  
ATOM   3894  CD2 HIS A 254     -27.540  -9.430  32.433  1.00  0.430          C  
ATOM   3895  CE1 HIS A 254     -26.360  -9.379  30.597  1.00  0.430          C  
ATOM   3896  NE2 HIS A 254     -27.203 -10.111  31.293  1.00  0.430          N  
ATOM   3897  H   HIS A 254     -26.443  -5.473  35.313  1.00  0.370          H  
ATOM   3898  HA  HIS A 254     -25.534  -8.174  34.687  1.00  0.370          H  
ATOM   3899 1HB  HIS A 254     -27.737  -7.193  33.991  1.00  0.520          H  
ATOM   3900 2HB  HIS A 254     -26.869  -6.207  32.824  1.00  0.520          H  
ATOM   3901  HD1 HIS A 254     -25.437  -7.590  31.002  1.00  0.520          H  
ATOM   3902  HD2 HIS A 254     -28.226  -9.875  33.153  1.00  0.520          H  
ATOM   3903  HE1 HIS A 254     -25.860  -9.565  29.649  1.00  0.520          H  
ATOM   3904  N   ASN A 255     -23.650  -8.046  33.168  1.00  0.280          N  
ATOM   3905  CA  ASN A 255     -22.438  -8.122  32.368  1.00  0.270          C  
ATOM   3906  C   ASN A 255     -22.741  -8.436  30.913  1.00  0.260          C  
ATOM   3907  O   ASN A 255     -23.053  -9.573  30.554  1.00  0.250          O  
ATOM   3908  CB  ASN A 255     -21.523  -9.175  32.901  1.00  0.380          C  
ATOM   3909  CG  ASN A 255     -20.217  -9.249  32.179  1.00  0.380          C  
ATOM   3910  OD1 ASN A 255     -19.915  -8.397  31.314  1.00  0.380          O  
ATOM   3911  ND2 ASN A 255     -19.446 -10.255  32.497  1.00  0.380          N  
ATOM   3912  H   ASN A 255     -24.006  -8.924  33.541  1.00  0.340          H  
ATOM   3913  HA  ASN A 255     -21.939  -7.153  32.405  1.00  0.320          H  
ATOM   3914 1HB  ASN A 255     -21.352  -9.000  33.946  1.00  0.460          H  
ATOM   3915 2HB  ASN A 255     -22.026 -10.112  32.817  1.00  0.460          H  
ATOM   3916 1HD2 ASN A 255     -18.561 -10.378  32.053  1.00  0.460          H  
ATOM   3917 2HD2 ASN A 255     -19.795 -10.930  33.178  1.00  0.460          H  
ATOM   3918  N   PHE A 256     -22.612  -7.466  30.038  1.00  0.280          N  
ATOM   3919  CA  PHE A 256     -23.008  -7.721  28.662  1.00  0.280          C  
ATOM   3920  C   PHE A 256     -21.929  -8.453  27.869  1.00  0.260          C  
ATOM   3921  O   PHE A 256     -22.117  -8.761  26.692  1.00  0.260          O  
ATOM   3922  CB  PHE A 256     -23.434  -6.411  28.020  1.00  0.390          C  
ATOM   3923  CG  PHE A 256     -24.740  -5.953  28.621  1.00  0.390          C  
ATOM   3924  CD1 PHE A 256     -24.758  -5.115  29.733  1.00  0.390          C  
ATOM   3925  CD2 PHE A 256     -25.956  -6.377  28.091  1.00  0.390          C  
ATOM   3926  CE1 PHE A 256     -25.947  -4.722  30.298  1.00  0.390          C  
ATOM   3927  CE2 PHE A 256     -27.150  -5.976  28.659  1.00  0.390          C  
ATOM   3928  CZ  PHE A 256     -27.144  -5.150  29.765  1.00  0.390          C  
ATOM   3929  H   PHE A 256     -22.309  -6.549  30.338  1.00  0.340          H  
ATOM   3930  HA  PHE A 256     -23.888  -8.362  28.681  1.00  0.340          H  
ATOM   3931 1HB  PHE A 256     -22.679  -5.645  28.184  1.00  0.470          H  
ATOM   3932 2HB  PHE A 256     -23.564  -6.541  26.945  1.00  0.470          H  
ATOM   3933  HD1 PHE A 256     -23.823  -4.772  30.173  1.00  0.470          H  
ATOM   3934  HD2 PHE A 256     -25.962  -7.037  27.220  1.00  0.470          H  
ATOM   3935  HE1 PHE A 256     -25.936  -4.074  31.176  1.00  0.470          H  
ATOM   3936  HE2 PHE A 256     -28.097  -6.317  28.240  1.00  0.470          H  
ATOM   3937  HZ  PHE A 256     -28.084  -4.838  30.217  1.00  0.470          H  
ATOM   3938  N   ASN A 257     -20.808  -8.754  28.535  1.00  0.250          N  
ATOM   3939  CA  ASN A 257     -19.726  -9.517  27.947  1.00  0.230          C  
ATOM   3940  C   ASN A 257     -19.714 -10.950  28.516  1.00  0.200          C  
ATOM   3941  O   ASN A 257     -18.745 -11.700  28.310  1.00  0.190          O  
ATOM   3942  CB  ASN A 257     -18.398  -8.830  28.195  1.00  0.330          C  
ATOM   3943  CG  ASN A 257     -18.277  -7.521  27.465  1.00  0.330          C  
ATOM   3944  OD1 ASN A 257     -18.634  -7.408  26.285  1.00  0.330          O  
ATOM   3945  ND2 ASN A 257     -17.770  -6.520  28.145  1.00  0.330          N  
ATOM   3946  H   ASN A 257     -20.704  -8.455  29.505  1.00  0.300          H  
ATOM   3947  HA  ASN A 257     -19.892  -9.590  26.872  1.00  0.280          H  
ATOM   3948 1HB  ASN A 257     -18.278  -8.650  29.262  1.00  0.400          H  
ATOM   3949 2HB  ASN A 257     -17.584  -9.483  27.883  1.00  0.400          H  
ATOM   3950 1HD2 ASN A 257     -17.661  -5.625  27.712  1.00  0.400          H  
ATOM   3951 2HD2 ASN A 257     -17.489  -6.650  29.096  1.00  0.400          H  
ATOM   3952  N   ALA A 258     -20.791 -11.318  29.231  1.00  0.190          N  
ATOM   3953  CA  ALA A 258     -20.947 -12.622  29.888  1.00  0.160          C  
ATOM   3954  C   ALA A 258     -20.915 -13.783  28.906  1.00  0.130          C  
ATOM   3955  O   ALA A 258     -21.354 -13.646  27.760  1.00  0.120          O  
ATOM   3956  CB  ALA A 258     -22.245 -12.656  30.641  1.00  0.240          C  
ATOM   3957  H   ALA A 258     -21.552 -10.646  29.367  1.00  0.230          H  
ATOM   3958  HA  ALA A 258     -20.139 -12.744  30.601  1.00  0.190          H  
ATOM   3959 1HB  ALA A 258     -22.334 -13.613  31.154  1.00  0.280          H  
ATOM   3960 2HB  ALA A 258     -22.246 -11.852  31.357  1.00  0.280          H  
ATOM   3961 3HB  ALA A 258     -23.076 -12.530  29.952  1.00  0.280          H  
ATOM   3962  N   LYS A 259     -20.382 -14.930  29.349  1.00  0.110          N  
ATOM   3963  CA  LYS A 259     -20.311 -16.141  28.526  1.00  0.070          C  
ATOM   3964  C   LYS A 259     -20.823 -17.330  29.323  1.00  0.050          C  
ATOM   3965  O   LYS A 259     -20.809 -17.301  30.551  1.00  0.060          O  
ATOM   3966  CB  LYS A 259     -18.878 -16.407  28.072  1.00  0.110          C  
ATOM   3967  CG  LYS A 259     -18.255 -15.283  27.256  1.00  0.110          C  
ATOM   3968  CD  LYS A 259     -18.867 -15.167  25.858  1.00  0.110          C  
ATOM   3969  CE  LYS A 259     -18.238 -14.029  25.081  1.00  0.110          C  
ATOM   3970  NZ  LYS A 259     -18.720 -12.670  25.564  1.00  0.110          N  
ATOM   3971  H   LYS A 259     -20.037 -14.988  30.317  1.00  0.130          H  
ATOM   3972  HA  LYS A 259     -20.961 -16.031  27.659  1.00  0.080          H  
ATOM   3973 1HB  LYS A 259     -18.263 -16.572  28.942  1.00  0.140          H  
ATOM   3974 2HB  LYS A 259     -18.856 -17.320  27.473  1.00  0.140          H  
ATOM   3975 1HG  LYS A 259     -18.365 -14.342  27.786  1.00  0.140          H  
ATOM   3976 2HG  LYS A 259     -17.186 -15.484  27.151  1.00  0.140          H  
ATOM   3977 1HD  LYS A 259     -18.721 -16.103  25.314  1.00  0.140          H  
ATOM   3978 2HD  LYS A 259     -19.934 -14.972  25.928  1.00  0.140          H  
ATOM   3979 1HE  LYS A 259     -17.156 -14.080  25.196  1.00  0.140          H  
ATOM   3980 2HE  LYS A 259     -18.488 -14.139  24.027  1.00  0.140          H  
ATOM   3981 1HZ  LYS A 259     -18.276 -11.951  25.019  1.00  0.140          H  
ATOM   3982 2HZ  LYS A 259     -19.725 -12.600  25.441  1.00  0.140          H  
ATOM   3983 3HZ  LYS A 259     -18.488 -12.507  26.575  1.00  0.140          H  
ATOM   3984  N   TYR A 260     -21.265 -18.381  28.648  1.00  0.020          N  
ATOM   3985  CA  TYR A 260     -21.705 -19.553  29.394  1.00  0.020          C  
ATOM   3986  C   TYR A 260     -20.573 -20.529  29.525  1.00  0.030          C  
ATOM   3987  O   TYR A 260     -19.785 -20.707  28.597  1.00  0.040          O  
ATOM   3988  CB  TYR A 260     -22.871 -20.267  28.710  1.00  0.030          C  
ATOM   3989  CG  TYR A 260     -24.096 -19.472  28.658  1.00  0.030          C  
ATOM   3990  CD1 TYR A 260     -24.416 -18.821  27.491  1.00  0.030          C  
ATOM   3991  CD2 TYR A 260     -24.892 -19.355  29.768  1.00  0.030          C  
ATOM   3992  CE1 TYR A 260     -25.549 -18.055  27.426  1.00  0.030          C  
ATOM   3993  CE2 TYR A 260     -26.016 -18.579  29.712  1.00  0.030          C  
ATOM   3994  CZ  TYR A 260     -26.353 -17.934  28.545  1.00  0.030          C  
ATOM   3995  OH  TYR A 260     -27.485 -17.157  28.487  1.00  0.030          O  
ATOM   3996  H   TYR A 260     -21.276 -18.361  27.625  1.00  0.020          H  
ATOM   3997  HA  TYR A 260     -22.006 -19.246  30.395  1.00  0.020          H  
ATOM   3998 1HB  TYR A 260     -22.594 -20.523  27.702  1.00  0.030          H  
ATOM   3999 2HB  TYR A 260     -23.087 -21.199  29.237  1.00  0.030          H  
ATOM   4000  HD1 TYR A 260     -23.765 -18.913  26.619  1.00  0.030          H  
ATOM   4001  HD2 TYR A 260     -24.625 -19.865  30.685  1.00  0.030          H  
ATOM   4002  HE1 TYR A 260     -25.804 -17.536  26.500  1.00  0.030          H  
ATOM   4003  HE2 TYR A 260     -26.642 -18.469  30.590  1.00  0.030          H  
ATOM   4004  HH  TYR A 260     -27.891 -17.115  29.356  1.00  0.030          H  
ATOM   4005  N   THR A 261     -20.501 -21.199  30.652  1.00  0.070          N  
ATOM   4006  CA  THR A 261     -19.490 -22.225  30.785  1.00  0.100          C  
ATOM   4007  C   THR A 261     -20.019 -23.534  30.200  1.00  0.100          C  
ATOM   4008  O   THR A 261     -21.076 -24.023  30.607  1.00  0.110          O  
ATOM   4009  CB  THR A 261     -19.116 -22.427  32.262  1.00  0.130          C  
ATOM   4010  OG1 THR A 261     -18.642 -21.189  32.797  1.00  0.130          O  
ATOM   4011  CG2 THR A 261     -18.013 -23.428  32.344  1.00  0.130          C  
ATOM   4012  H   THR A 261     -21.128 -20.958  31.422  1.00  0.080          H  
ATOM   4013  HA  THR A 261     -18.598 -21.930  30.226  1.00  0.120          H  
ATOM   4014  HB  THR A 261     -19.977 -22.766  32.830  1.00  0.150          H  
ATOM   4015  HG1 THR A 261     -19.393 -20.593  32.915  1.00  0.150          H  
ATOM   4016 1HG2 THR A 261     -17.725 -23.557  33.383  1.00  0.150          H  
ATOM   4017 2HG2 THR A 261     -18.328 -24.388  31.938  1.00  0.150          H  
ATOM   4018 3HG2 THR A 261     -17.169 -23.051  31.769  1.00  0.150          H  
ATOM   4019  N   TYR A 262     -19.297 -24.107  29.249  1.00  0.100          N  
ATOM   4020  CA  TYR A 262     -19.712 -25.362  28.637  1.00  0.100          C  
ATOM   4021  C   TYR A 262     -18.495 -26.256  28.472  1.00  0.090          C  
ATOM   4022  O   TYR A 262     -17.552 -25.918  27.755  1.00  0.090          O  
ATOM   4023  CB  TYR A 262     -20.407 -25.081  27.301  1.00  0.140          C  
ATOM   4024  CG  TYR A 262     -20.890 -26.307  26.562  1.00  0.140          C  
ATOM   4025  CD1 TYR A 262     -21.921 -27.089  27.075  1.00  0.140          C  
ATOM   4026  CD2 TYR A 262     -20.319 -26.638  25.353  1.00  0.140          C  
ATOM   4027  CE1 TYR A 262     -22.367 -28.185  26.389  1.00  0.140          C  
ATOM   4028  CE2 TYR A 262     -20.766 -27.745  24.663  1.00  0.140          C  
ATOM   4029  CZ  TYR A 262     -21.787 -28.516  25.178  1.00  0.140          C  
ATOM   4030  OH  TYR A 262     -22.223 -29.621  24.489  1.00  0.140          O  
ATOM   4031  H   TYR A 262     -18.437 -23.649  28.927  1.00  0.120          H  
ATOM   4032  HA  TYR A 262     -20.411 -25.868  29.302  1.00  0.120          H  
ATOM   4033 1HB  TYR A 262     -21.261 -24.426  27.469  1.00  0.170          H  
ATOM   4034 2HB  TYR A 262     -19.716 -24.543  26.652  1.00  0.170          H  
ATOM   4035  HD1 TYR A 262     -22.375 -26.842  28.026  1.00  0.170          H  
ATOM   4036  HD2 TYR A 262     -19.513 -26.027  24.944  1.00  0.170          H  
ATOM   4037  HE1 TYR A 262     -23.171 -28.789  26.800  1.00  0.170          H  
ATOM   4038  HE2 TYR A 262     -20.313 -28.011  23.709  1.00  0.170          H  
ATOM   4039  HH  TYR A 262     -22.956 -30.024  24.966  1.00  0.170          H  
ATOM   4040  N   GLY A 263     -18.495 -27.407  29.126  1.00  0.080          N  
ATOM   4041  CA  GLY A 263     -17.305 -28.234  29.055  1.00  0.080          C  
ATOM   4042  C   GLY A 263     -16.143 -27.411  29.610  1.00  0.090          C  
ATOM   4043  O   GLY A 263     -16.221 -26.888  30.722  1.00  0.100          O  
ATOM   4044  H   GLY A 263     -19.291 -27.680  29.689  1.00  0.100          H  
ATOM   4045 1HA  GLY A 263     -17.442 -29.143  29.641  1.00  0.100          H  
ATOM   4046 2HA  GLY A 263     -17.110 -28.523  28.023  1.00  0.100          H  
ATOM   4047  N   ALA A 264     -15.068 -27.302  28.825  1.00  0.100          N  
ATOM   4048  CA  ALA A 264     -13.872 -26.547  29.205  1.00  0.130          C  
ATOM   4049  C   ALA A 264     -13.750 -25.241  28.413  1.00  0.120          C  
ATOM   4050  O   ALA A 264     -12.648 -24.710  28.275  1.00  0.120          O  
ATOM   4051  CB  ALA A 264     -12.623 -27.383  28.996  1.00  0.170          C  
ATOM   4052  H   ALA A 264     -15.095 -27.775  27.933  1.00  0.120          H  
ATOM   4053  HA  ALA A 264     -13.950 -26.298  30.263  1.00  0.160          H  
ATOM   4054 1HB  ALA A 264     -11.749 -26.810  29.319  1.00  0.200          H  
ATOM   4055 2HB  ALA A 264     -12.692 -28.296  29.585  1.00  0.200          H  
ATOM   4056 3HB  ALA A 264     -12.526 -27.634  27.941  1.00  0.200          H  
ATOM   4057  N   PHE A 265     -14.858 -24.764  27.850  1.00  0.120          N  
ATOM   4058  CA  PHE A 265     -14.901 -23.541  27.045  1.00  0.110          C  
ATOM   4059  C   PHE A 265     -15.914 -22.510  27.504  1.00  0.110          C  
ATOM   4060  O   PHE A 265     -16.932 -22.824  28.127  1.00  0.120          O  
ATOM   4061  CB  PHE A 265     -15.231 -23.873  25.589  1.00  0.160          C  
ATOM   4062  CG  PHE A 265     -14.185 -24.657  24.871  1.00  0.160          C  
ATOM   4063  CD1 PHE A 265     -14.136 -26.031  24.962  1.00  0.160          C  
ATOM   4064  CD2 PHE A 265     -13.256 -24.009  24.073  1.00  0.160          C  
ATOM   4065  CE1 PHE A 265     -13.171 -26.746  24.285  1.00  0.160          C  
ATOM   4066  CE2 PHE A 265     -12.290 -24.722  23.390  1.00  0.160          C  
ATOM   4067  CZ  PHE A 265     -12.248 -26.091  23.500  1.00  0.160          C  
ATOM   4068  H   PHE A 265     -15.737 -25.278  27.968  1.00  0.140          H  
ATOM   4069  HA  PHE A 265     -13.918 -23.073  27.079  1.00  0.130          H  
ATOM   4070 1HB  PHE A 265     -16.166 -24.436  25.558  1.00  0.190          H  
ATOM   4071 2HB  PHE A 265     -15.399 -22.943  25.040  1.00  0.190          H  
ATOM   4072  HD1 PHE A 265     -14.870 -26.548  25.579  1.00  0.190          H  
ATOM   4073  HD2 PHE A 265     -13.292 -22.915  23.992  1.00  0.190          H  
ATOM   4074  HE1 PHE A 265     -13.139 -27.831  24.368  1.00  0.190          H  
ATOM   4075  HE2 PHE A 265     -11.565 -24.202  22.766  1.00  0.190          H  
ATOM   4076  HZ  PHE A 265     -11.489 -26.660  22.963  1.00  0.190          H  
ATOM   4077  N   CYS A 266     -15.649 -21.260  27.168  1.00  0.110          N  
ATOM   4078  CA  CYS A 266     -16.633 -20.224  27.420  1.00  0.110          C  
ATOM   4079  C   CYS A 266     -17.355 -20.027  26.092  1.00  0.100          C  
ATOM   4080  O   CYS A 266     -16.699 -19.874  25.059  1.00  0.140          O  
ATOM   4081  CB  CYS A 266     -15.933 -18.958  27.878  1.00  0.150          C  
ATOM   4082  SG  CYS A 266     -14.898 -19.226  29.356  1.00  0.150          S  
ATOM   4083  H   CYS A 266     -14.762 -21.036  26.704  1.00  0.130          H  
ATOM   4084  HA  CYS A 266     -17.351 -20.555  28.165  1.00  0.130          H  
ATOM   4085 1HB  CYS A 266     -15.332 -18.559  27.084  1.00  0.180          H  
ATOM   4086 2HB  CYS A 266     -16.665 -18.213  28.121  1.00  0.180          H  
ATOM   4087  N   VAL A 267     -18.687 -20.049  26.085  1.00  0.040          N  
ATOM   4088  CA  VAL A 267     -19.377 -19.928  24.803  1.00  0.150          C  
ATOM   4089  C   VAL A 267     -20.394 -18.798  24.771  1.00  0.140          C  
ATOM   4090  O   VAL A 267     -20.963 -18.401  25.790  1.00  0.140          O  
ATOM   4091  CB  VAL A 267     -20.079 -21.275  24.442  1.00  0.170          C  
ATOM   4092  CG1 VAL A 267     -19.023 -22.405  24.354  1.00  0.170          C  
ATOM   4093  CG2 VAL A 267     -21.178 -21.632  25.473  1.00  0.170          C  
ATOM   4094  H   VAL A 267     -19.187 -20.182  26.965  1.00  0.050          H  
ATOM   4095  HA  VAL A 267     -18.636 -19.723  24.032  1.00  0.180          H  
ATOM   4096  HB  VAL A 267     -20.536 -21.177  23.459  1.00  0.200          H  
ATOM   4097 1HG1 VAL A 267     -19.509 -23.337  24.071  1.00  0.200          H  
ATOM   4098 2HG1 VAL A 267     -18.271 -22.144  23.610  1.00  0.200          H  
ATOM   4099 3HG1 VAL A 267     -18.540 -22.535  25.324  1.00  0.200          H  
ATOM   4100 1HG2 VAL A 267     -21.659 -22.569  25.182  1.00  0.200          H  
ATOM   4101 2HG2 VAL A 267     -20.733 -21.748  26.459  1.00  0.200          H  
ATOM   4102 3HG2 VAL A 267     -21.925 -20.844  25.500  1.00  0.200          H  
ATOM   4103  N   LYS A 268     -20.680 -18.320  23.561  1.00  0.100          N  
ATOM   4104  CA  LYS A 268     -21.673 -17.269  23.372  1.00  0.100          C  
ATOM   4105  C   LYS A 268     -23.074 -17.726  23.749  1.00  0.140          C  
ATOM   4106  O   LYS A 268     -23.875 -16.948  24.270  1.00  0.140          O  
ATOM   4107  CB  LYS A 268     -21.660 -16.776  21.927  1.00  0.140          C  
ATOM   4108  CG  LYS A 268     -20.419 -15.973  21.550  1.00  0.140          C  
ATOM   4109  CD  LYS A 268     -20.464 -15.532  20.089  1.00  0.140          C  
ATOM   4110  CE  LYS A 268     -19.223 -14.729  19.706  1.00  0.140          C  
ATOM   4111  NZ  LYS A 268     -19.241 -14.329  18.269  1.00  0.140          N  
ATOM   4112  H   LYS A 268     -20.179 -18.686  22.762  1.00  0.120          H  
ATOM   4113  HA  LYS A 268     -21.415 -16.433  24.025  1.00  0.120          H  
ATOM   4114 1HB  LYS A 268     -21.736 -17.627  21.250  1.00  0.170          H  
ATOM   4115 2HB  LYS A 268     -22.533 -16.145  21.755  1.00  0.170          H  
ATOM   4116 1HG  LYS A 268     -20.361 -15.090  22.187  1.00  0.170          H  
ATOM   4117 2HG  LYS A 268     -19.528 -16.575  21.717  1.00  0.170          H  
ATOM   4118 1HD  LYS A 268     -20.527 -16.411  19.445  1.00  0.170          H  
ATOM   4119 2HD  LYS A 268     -21.348 -14.917  19.921  1.00  0.170          H  
ATOM   4120 1HE  LYS A 268     -19.175 -13.832  20.322  1.00  0.170          H  
ATOM   4121 2HE  LYS A 268     -18.336 -15.333  19.892  1.00  0.170          H  
ATOM   4122 1HZ  LYS A 268     -18.406 -13.801  18.056  1.00  0.170          H  
ATOM   4123 2HZ  LYS A 268     -19.274 -15.155  17.688  1.00  0.170          H  
ATOM   4124 3HZ  LYS A 268     -20.054 -13.758  18.087  1.00  0.170          H  
ATOM   4125  N   LYS A 269     -23.382 -18.981  23.448  1.00  0.170          N  
ATOM   4126  CA  LYS A 269     -24.691 -19.523  23.736  1.00  0.190          C  
ATOM   4127  C   LYS A 269     -24.626 -21.021  23.996  1.00  0.190          C  
ATOM   4128  O   LYS A 269     -23.948 -21.763  23.286  1.00  0.250          O  
ATOM   4129  CB  LYS A 269     -25.661 -19.213  22.590  1.00  0.260          C  
ATOM   4130  CG  LYS A 269     -27.115 -19.621  22.853  1.00  0.260          C  
ATOM   4131  CD  LYS A 269     -28.049 -19.166  21.733  1.00  0.260          C  
ATOM   4132  CE  LYS A 269     -29.488 -19.600  22.011  1.00  0.260          C  
ATOM   4133  NZ  LYS A 269     -30.427 -19.164  20.931  1.00  0.260          N  
ATOM   4134  H   LYS A 269     -22.686 -19.568  23.013  1.00  0.200          H  
ATOM   4135  HA  LYS A 269     -25.074 -19.049  24.635  1.00  0.230          H  
ATOM   4136 1HB  LYS A 269     -25.644 -18.143  22.384  1.00  0.310          H  
ATOM   4137 2HB  LYS A 269     -25.328 -19.726  21.688  1.00  0.310          H  
ATOM   4138 1HG  LYS A 269     -27.179 -20.706  22.923  1.00  0.310          H  
ATOM   4139 2HG  LYS A 269     -27.450 -19.193  23.797  1.00  0.310          H  
ATOM   4140 1HD  LYS A 269     -28.010 -18.079  21.644  1.00  0.310          H  
ATOM   4141 2HD  LYS A 269     -27.720 -19.605  20.791  1.00  0.310          H  
ATOM   4142 1HE  LYS A 269     -29.522 -20.687  22.092  1.00  0.310          H  
ATOM   4143 2HE  LYS A 269     -29.812 -19.168  22.955  1.00  0.310          H  
ATOM   4144 1HZ  LYS A 269     -31.366 -19.472  21.155  1.00  0.310          H  
ATOM   4145 2HZ  LYS A 269     -30.413 -18.156  20.856  1.00  0.310          H  
ATOM   4146 3HZ  LYS A 269     -30.142 -19.570  20.050  1.00  0.310          H  
ATOM   4147  N   CYS A 270     -25.356 -21.444  25.012  1.00  0.130          N  
ATOM   4148  CA  CYS A 270     -25.546 -22.838  25.383  1.00  0.150          C  
ATOM   4149  C   CYS A 270     -26.283 -23.564  24.252  1.00  0.190          C  
ATOM   4150  O   CYS A 270     -27.344 -23.092  23.831  1.00  0.270          O  
ATOM   4151  CB  CYS A 270     -26.352 -22.892  26.685  1.00  0.200          C  
ATOM   4152  SG  CYS A 270     -26.737 -24.536  27.356  1.00  0.200          S  
ATOM   4153  H   CYS A 270     -25.843 -20.736  25.548  1.00  0.160          H  
ATOM   4154  HA  CYS A 270     -24.569 -23.287  25.554  1.00  0.180          H  
ATOM   4155 1HB  CYS A 270     -25.822 -22.333  27.456  1.00  0.240          H  
ATOM   4156 2HB  CYS A 270     -27.301 -22.379  26.524  1.00  0.240          H  
ATOM   4157  N   PRO A 271     -25.794 -24.701  23.702  1.00  0.130          N  
ATOM   4158  CA  PRO A 271     -26.452 -25.423  22.626  1.00  0.130          C  
ATOM   4159  C   PRO A 271     -27.890 -25.694  23.025  1.00  0.140          C  
ATOM   4160  O   PRO A 271     -28.165 -25.972  24.195  1.00  0.150          O  
ATOM   4161  CB  PRO A 271     -25.602 -26.689  22.496  1.00  0.200          C  
ATOM   4162  CG  PRO A 271     -24.224 -26.260  22.966  1.00  0.200          C  
ATOM   4163  CD  PRO A 271     -24.481 -25.278  24.091  1.00  0.200          C  
ATOM   4164  HA  PRO A 271     -26.409 -24.817  21.705  1.00  0.160          H  
ATOM   4165 1HB  PRO A 271     -26.028 -27.489  23.080  1.00  0.230          H  
ATOM   4166 2HB  PRO A 271     -25.605 -27.033  21.452  1.00  0.230          H  
ATOM   4167 1HG  PRO A 271     -23.656 -27.142  23.301  1.00  0.230          H  
ATOM   4168 2HG  PRO A 271     -23.656 -25.814  22.135  1.00  0.230          H  
ATOM   4169 1HD  PRO A 271     -24.543 -25.821  25.016  1.00  0.230          H  
ATOM   4170 2HD  PRO A 271     -23.675 -24.527  24.076  1.00  0.230          H  
ATOM   4171  N   HIS A 272     -28.790 -25.583  22.049  1.00  0.130          N  
ATOM   4172  CA  HIS A 272     -30.233 -25.704  22.229  1.00  0.140          C  
ATOM   4173  C   HIS A 272     -30.734 -26.867  23.066  1.00  0.200          C  
ATOM   4174  O   HIS A 272     -31.789 -26.754  23.694  1.00  0.360          O  
ATOM   4175  CB  HIS A 272     -30.906 -25.810  20.854  1.00  0.190          C  
ATOM   4176  CG  HIS A 272     -30.549 -27.081  20.120  1.00  0.190          C  
ATOM   4177  ND1 HIS A 272     -29.352 -27.235  19.443  1.00  0.190          N  
ATOM   4178  CD2 HIS A 272     -31.220 -28.257  19.973  1.00  0.190          C  
ATOM   4179  CE1 HIS A 272     -29.308 -28.456  18.912  1.00  0.190          C  
ATOM   4180  NE2 HIS A 272     -30.423 -29.088  19.223  1.00  0.190          N  
ATOM   4181  H   HIS A 272     -28.464 -25.394  21.107  1.00  0.160          H  
ATOM   4182  HA  HIS A 272     -30.592 -24.793  22.707  1.00  0.170          H  
ATOM   4183 1HB  HIS A 272     -31.990 -25.774  20.976  1.00  0.230          H  
ATOM   4184 2HB  HIS A 272     -30.615 -24.961  20.238  1.00  0.230          H  
ATOM   4185  HD2 HIS A 272     -32.201 -28.500  20.384  1.00  0.230          H  
ATOM   4186  HE1 HIS A 272     -28.488 -28.870  18.328  1.00  0.230          H  
ATOM   4187  HE2 HIS A 272     -30.641 -30.062  18.950  1.00  0.230          H  
ATOM   4188  N   ASN A 273     -30.008 -27.985  23.100  1.00  0.190          N  
ATOM   4189  CA  ASN A 273     -30.497 -29.140  23.819  1.00  0.250          C  
ATOM   4190  C   ASN A 273     -30.023 -29.260  25.257  1.00  0.170          C  
ATOM   4191  O   ASN A 273     -30.302 -30.274  25.886  1.00  0.170          O  
ATOM   4192  CB  ASN A 273     -30.160 -30.398  23.051  1.00  0.330          C  
ATOM   4193  CG  ASN A 273     -28.716 -30.625  22.914  1.00  0.330          C  
ATOM   4194  OD1 ASN A 273     -27.934 -29.670  22.752  1.00  0.330          O  
ATOM   4195  ND2 ASN A 273     -28.334 -31.868  22.974  1.00  0.330          N  
ATOM   4196  H   ASN A 273     -29.116 -28.048  22.616  1.00  0.230          H  
ATOM   4197  HA  ASN A 273     -31.583 -29.066  23.860  1.00  0.300          H  
ATOM   4198 1HB  ASN A 273     -30.614 -31.269  23.529  1.00  0.390          H  
ATOM   4199 2HB  ASN A 273     -30.568 -30.317  22.057  1.00  0.390          H  
ATOM   4200 1HD2 ASN A 273     -27.369 -32.108  22.873  1.00  0.390          H  
ATOM   4201 2HD2 ASN A 273     -29.038 -32.607  23.078  1.00  0.390          H  
ATOM   4202  N   PHE A 274     -29.370 -28.229  25.784  1.00  0.150          N  
ATOM   4203  CA  PHE A 274     -28.876 -28.177  27.162  1.00  0.100          C  
ATOM   4204  C   PHE A 274     -29.627 -27.137  27.978  1.00  0.070          C  
ATOM   4205  O   PHE A 274     -30.378 -26.331  27.428  1.00  0.080          O  
ATOM   4206  CB  PHE A 274     -27.391 -27.932  27.199  1.00  0.160          C  
ATOM   4207  CG  PHE A 274     -26.564 -29.043  26.774  1.00  0.160          C  
ATOM   4208  CD1 PHE A 274     -26.324 -29.242  25.463  1.00  0.160          C  
ATOM   4209  CD2 PHE A 274     -25.987 -29.880  27.701  1.00  0.160          C  
ATOM   4210  CE1 PHE A 274     -25.531 -30.260  25.039  1.00  0.160          C  
ATOM   4211  CE2 PHE A 274     -25.184 -30.907  27.295  1.00  0.160          C  
ATOM   4212  CZ  PHE A 274     -24.957 -31.097  25.956  1.00  0.160          C  
ATOM   4213  H   PHE A 274     -29.172 -27.421  25.180  1.00  0.180          H  
ATOM   4214  HA  PHE A 274     -29.048 -29.145  27.626  1.00  0.120          H  
ATOM   4215 1HB  PHE A 274     -27.192 -27.129  26.508  1.00  0.190          H  
ATOM   4216 2HB  PHE A 274     -27.085 -27.621  28.198  1.00  0.190          H  
ATOM   4217  HD1 PHE A 274     -26.785 -28.574  24.755  1.00  0.190          H  
ATOM   4218  HD2 PHE A 274     -26.173 -29.714  28.757  1.00  0.190          H  
ATOM   4219  HE1 PHE A 274     -25.359 -30.407  23.971  1.00  0.190          H  
ATOM   4220  HE2 PHE A 274     -24.723 -31.575  28.019  1.00  0.190          H  
ATOM   4221  HZ  PHE A 274     -24.320 -31.921  25.623  1.00  0.190          H  
ATOM   4222  N   VAL A 275     -29.477 -27.178  29.304  1.00  0.060          N  
ATOM   4223  CA  VAL A 275     -30.214 -26.237  30.142  1.00  0.050          C  
ATOM   4224  C   VAL A 275     -29.294 -25.221  30.824  1.00  0.050          C  
ATOM   4225  O   VAL A 275     -28.230 -25.558  31.339  1.00  0.120          O  
ATOM   4226  CB  VAL A 275     -31.110 -27.016  31.171  1.00  0.070          C  
ATOM   4227  CG1 VAL A 275     -30.316 -27.919  32.080  1.00  0.070          C  
ATOM   4228  CG2 VAL A 275     -31.869 -26.048  32.002  1.00  0.070          C  
ATOM   4229  H   VAL A 275     -28.828 -27.845  29.737  1.00  0.070          H  
ATOM   4230  HA  VAL A 275     -30.895 -25.677  29.502  1.00  0.060          H  
ATOM   4231  HB  VAL A 275     -31.807 -27.647  30.616  1.00  0.090          H  
ATOM   4232 1HG1 VAL A 275     -30.997 -28.436  32.763  1.00  0.090          H  
ATOM   4233 2HG1 VAL A 275     -29.770 -28.652  31.501  1.00  0.090          H  
ATOM   4234 3HG1 VAL A 275     -29.639 -27.312  32.645  1.00  0.090          H  
ATOM   4235 1HG2 VAL A 275     -32.501 -26.570  32.681  1.00  0.090          H  
ATOM   4236 2HG2 VAL A 275     -31.196 -25.414  32.574  1.00  0.090          H  
ATOM   4237 3HG2 VAL A 275     -32.457 -25.467  31.370  1.00  0.090          H  
ATOM   4238  N   VAL A 276     -29.702 -23.963  30.787  1.00  0.030          N  
ATOM   4239  CA  VAL A 276     -28.947 -22.878  31.387  1.00  0.040          C  
ATOM   4240  C   VAL A 276     -29.210 -22.666  32.885  1.00  0.030          C  
ATOM   4241  O   VAL A 276     -30.355 -22.553  33.343  1.00  0.030          O  
ATOM   4242  CB  VAL A 276     -29.202 -21.585  30.586  1.00  0.050          C  
ATOM   4243  CG1 VAL A 276     -28.556 -20.397  31.243  1.00  0.050          C  
ATOM   4244  CG2 VAL A 276     -28.610 -21.757  29.185  1.00  0.050          C  
ATOM   4245  H   VAL A 276     -30.592 -23.766  30.324  1.00  0.040          H  
ATOM   4246  HA  VAL A 276     -27.891 -23.119  31.269  1.00  0.050          H  
ATOM   4247  HB  VAL A 276     -30.256 -21.413  30.514  1.00  0.060          H  
ATOM   4248 1HG1 VAL A 276     -28.751 -19.515  30.639  1.00  0.060          H  
ATOM   4249 2HG1 VAL A 276     -28.963 -20.240  32.240  1.00  0.060          H  
ATOM   4250 3HG1 VAL A 276     -27.480 -20.572  31.315  1.00  0.060          H  
ATOM   4251 1HG2 VAL A 276     -28.785 -20.858  28.595  1.00  0.060          H  
ATOM   4252 2HG2 VAL A 276     -27.537 -21.932  29.275  1.00  0.060          H  
ATOM   4253 3HG2 VAL A 276     -29.078 -22.612  28.692  1.00  0.060          H  
ATOM   4254  N   ASP A 277     -28.118 -22.589  33.649  1.00  0.060          N  
ATOM   4255  CA  ASP A 277     -28.191 -22.363  35.089  1.00  0.080          C  
ATOM   4256  C   ASP A 277     -26.988 -21.556  35.616  1.00  0.250          C  
ATOM   4257  O   ASP A 277     -25.853 -22.037  35.634  1.00  0.320          O  
ATOM   4258  CB  ASP A 277     -28.269 -23.676  35.886  1.00  0.100          C  
ATOM   4259  CG  ASP A 277     -28.541 -23.388  37.406  1.00  0.100          C  
ATOM   4260  OD1 ASP A 277     -28.671 -22.226  37.718  1.00  0.100          O  
ATOM   4261  OD2 ASP A 277     -28.660 -24.288  38.231  1.00  0.100          O  
ATOM   4262  H   ASP A 277     -27.208 -22.705  33.194  1.00  0.070          H  
ATOM   4263  HA  ASP A 277     -29.095 -21.790  35.296  1.00  0.100          H  
ATOM   4264 1HB  ASP A 277     -29.059 -24.298  35.481  1.00  0.120          H  
ATOM   4265 2HB  ASP A 277     -27.330 -24.226  35.783  1.00  0.120          H  
ATOM   4266  N   SER A 278     -27.211 -20.308  35.990  1.00  0.380          N  
ATOM   4267  CA  SER A 278     -26.152 -19.461  36.546  1.00  0.620          C  
ATOM   4268  C   SER A 278     -24.809 -19.322  35.801  1.00  0.880          C  
ATOM   4269  O   SER A 278     -23.854 -19.088  36.543  1.00  2.030          O  
ATOM   4270  CB  SER A 278     -25.832 -19.908  37.961  1.00  0.770          C  
ATOM   4271  OG  SER A 278     -25.109 -18.910  38.637  1.00  0.770          O  
ATOM   4272  H   SER A 278     -28.156 -19.956  35.943  1.00  0.460          H  
ATOM   4273  HA  SER A 278     -26.572 -18.458  36.619  1.00  0.740          H  
ATOM   4274 1HB  SER A 278     -26.762 -20.120  38.493  1.00  0.930          H  
ATOM   4275 2HB  SER A 278     -25.253 -20.831  37.936  1.00  0.930          H  
ATOM   4276  HG  SER A 278     -24.228 -18.899  38.210  1.00  0.930          H  
ATOM   4277  N   SER A 279     -24.941 -18.622  34.682  1.00  0.240          N  
ATOM   4278  CA  SER A 279     -23.934 -18.649  33.608  1.00  0.130          C  
ATOM   4279  C   SER A 279     -23.286 -19.981  33.215  1.00  0.080          C  
ATOM   4280  O   SER A 279     -22.101 -20.002  32.854  1.00  0.070          O  
ATOM   4281  CB  SER A 279     -22.820 -17.682  33.984  1.00  0.230          C  
ATOM   4282  OG  SER A 279     -23.311 -16.373  34.181  1.00  0.230          O  
ATOM   4283  H   SER A 279     -25.093 -17.649  34.906  1.00  0.290          H  
ATOM   4284  HA  SER A 279     -24.422 -18.258  32.715  1.00  0.160          H  
ATOM   4285 1HB  SER A 279     -22.310 -18.023  34.884  1.00  0.270          H  
ATOM   4286 2HB  SER A 279     -22.074 -17.663  33.182  1.00  0.270          H  
ATOM   4287  HG  SER A 279     -22.535 -15.858  34.403  1.00  0.270          H  
ATOM   4288  N   SER A 280     -24.026 -21.070  33.194  1.00  0.200          N  
ATOM   4289  CA  SER A 280     -23.409 -22.318  32.787  1.00  0.210          C  
ATOM   4290  C   SER A 280     -24.405 -23.129  32.024  1.00  0.160          C  
ATOM   4291  O   SER A 280     -25.619 -23.013  32.213  1.00  0.150          O  
ATOM   4292  CB  SER A 280     -22.933 -23.133  33.980  1.00  0.290          C  
ATOM   4293  OG  SER A 280     -24.015 -23.665  34.706  1.00  0.290          O  
ATOM   4294  H   SER A 280     -24.996 -21.056  33.475  1.00  0.240          H  
ATOM   4295  HA  SER A 280     -22.570 -22.123  32.129  1.00  0.250          H  
ATOM   4296 1HB  SER A 280     -22.300 -23.947  33.622  1.00  0.350          H  
ATOM   4297 2HB  SER A 280     -22.326 -22.506  34.630  1.00  0.350          H  
ATOM   4298  HG  SER A 280     -24.481 -22.921  35.133  1.00  0.350          H  
ATOM   4299  N   CYS A 281     -23.884 -23.966  31.165  1.00  0.160          N  
ATOM   4300  CA  CYS A 281     -24.679 -24.848  30.353  1.00  0.150          C  
ATOM   4301  C   CYS A 281     -24.541 -26.263  30.911  1.00  0.080          C  
ATOM   4302  O   CYS A 281     -23.442 -26.823  30.934  1.00  0.130          O  
ATOM   4303  CB  CYS A 281     -24.169 -24.680  28.933  1.00  0.210          C  
ATOM   4304  SG  CYS A 281     -25.000 -25.555  27.684  1.00  0.210          S  
ATOM   4305  H   CYS A 281     -22.866 -24.009  31.063  1.00  0.190          H  
ATOM   4306  HA  CYS A 281     -25.726 -24.547  30.405  1.00  0.180          H  
ATOM   4307 1HB  CYS A 281     -24.189 -23.626  28.682  1.00  0.260          H  
ATOM   4308 2HB  CYS A 281     -23.131 -24.967  28.917  1.00  0.260          H  
ATOM   4309  N   VAL A 282     -25.636 -26.831  31.425  1.00  0.080          N  
ATOM   4310  CA  VAL A 282     -25.523 -28.125  32.081  1.00  0.080          C  
ATOM   4311  C   VAL A 282     -26.461 -29.183  31.514  1.00  0.070          C  
ATOM   4312  O   VAL A 282     -27.403 -28.889  30.769  1.00  0.050          O  
ATOM   4313  CB  VAL A 282     -25.743 -27.973  33.612  1.00  0.110          C  
ATOM   4314  CG1 VAL A 282     -24.697 -27.004  34.179  1.00  0.110          C  
ATOM   4315  CG2 VAL A 282     -27.157 -27.499  33.923  1.00  0.110          C  
ATOM   4316  H   VAL A 282     -26.531 -26.337  31.378  1.00  0.100          H  
ATOM   4317  HA  VAL A 282     -24.506 -28.486  31.940  1.00  0.100          H  
ATOM   4318  HB  VAL A 282     -25.581 -28.936  34.088  1.00  0.130          H  
ATOM   4319 1HG1 VAL A 282     -24.822 -26.916  35.257  1.00  0.130          H  
ATOM   4320 2HG1 VAL A 282     -23.697 -27.376  33.958  1.00  0.130          H  
ATOM   4321 3HG1 VAL A 282     -24.823 -26.018  33.729  1.00  0.130          H  
ATOM   4322 1HG2 VAL A 282     -27.290 -27.415  35.003  1.00  0.130          H  
ATOM   4323 2HG2 VAL A 282     -27.336 -26.529  33.464  1.00  0.130          H  
ATOM   4324 3HG2 VAL A 282     -27.857 -28.225  33.540  1.00  0.130          H  
ATOM   4325  N   ARG A 283     -26.160 -30.435  31.871  1.00  0.090          N  
ATOM   4326  CA  ARG A 283     -26.923 -31.602  31.452  1.00  0.100          C  
ATOM   4327  C   ARG A 283     -28.312 -31.736  32.072  1.00  0.090          C  
ATOM   4328  O   ARG A 283     -29.193 -32.328  31.450  1.00  0.140          O  
ATOM   4329  CB  ARG A 283     -26.139 -32.872  31.733  1.00  0.140          C  
ATOM   4330  CG  ARG A 283     -24.921 -33.084  30.835  1.00  0.140          C  
ATOM   4331  CD  ARG A 283     -24.173 -34.300  31.211  1.00  0.140          C  
ATOM   4332  NE  ARG A 283     -23.017 -34.522  30.347  1.00  0.140          N  
ATOM   4333  CZ  ARG A 283     -22.114 -35.518  30.500  1.00  0.140          C  
ATOM   4334  NH1 ARG A 283     -22.237 -36.385  31.486  1.00  0.140          N  
ATOM   4335  NH2 ARG A 283     -21.105 -35.626  29.651  1.00  0.140          N  
ATOM   4336  H   ARG A 283     -25.357 -30.574  32.469  1.00  0.110          H  
ATOM   4337  HA  ARG A 283     -27.035 -31.532  30.376  1.00  0.120          H  
ATOM   4338 1HB  ARG A 283     -25.800 -32.870  32.767  1.00  0.160          H  
ATOM   4339 2HB  ARG A 283     -26.795 -33.734  31.606  1.00  0.160          H  
ATOM   4340 1HG  ARG A 283     -25.250 -33.203  29.803  1.00  0.160          H  
ATOM   4341 2HG  ARG A 283     -24.252 -32.228  30.904  1.00  0.160          H  
ATOM   4342 1HD  ARG A 283     -23.820 -34.198  32.237  1.00  0.160          H  
ATOM   4343 2HD  ARG A 283     -24.833 -35.163  31.134  1.00  0.160          H  
ATOM   4344  HE  ARG A 283     -22.885 -33.885  29.568  1.00  0.160          H  
ATOM   4345 1HH1 ARG A 283     -23.006 -36.313  32.137  1.00  0.160          H  
ATOM   4346 2HH1 ARG A 283     -21.561 -37.128  31.594  1.00  0.160          H  
ATOM   4347 1HH2 ARG A 283     -21.011 -34.964  28.891  1.00  0.160          H  
ATOM   4348 2HH2 ARG A 283     -20.428 -36.367  29.757  1.00  0.160          H  
ATOM   4349  N   ALA A 284     -28.482 -31.290  33.314  1.00  0.070          N  
ATOM   4350  CA  ALA A 284     -29.755 -31.410  34.024  1.00  0.090          C  
ATOM   4351  C   ALA A 284     -29.784 -30.432  35.184  1.00  0.070          C  
ATOM   4352  O   ALA A 284     -28.732 -30.011  35.669  1.00  0.010          O  
ATOM   4353  CB  ALA A 284     -29.967 -32.837  34.523  1.00  0.120          C  
ATOM   4354  H   ALA A 284     -27.714 -30.838  33.791  1.00  0.080          H  
ATOM   4355  HA  ALA A 284     -30.562 -31.143  33.339  1.00  0.110          H  
ATOM   4356 1HB  ALA A 284     -30.926 -32.900  35.041  1.00  0.140          H  
ATOM   4357 2HB  ALA A 284     -29.966 -33.528  33.681  1.00  0.140          H  
ATOM   4358 3HB  ALA A 284     -29.168 -33.102  35.212  1.00  0.140          H  
ATOM   4359  N   CYS A 285     -30.976 -30.113  35.667  1.00  0.140          N  
ATOM   4360  CA  CYS A 285     -31.102 -29.254  36.832  1.00  0.080          C  
ATOM   4361  C   CYS A 285     -30.900 -30.052  38.121  1.00  0.080          C  
ATOM   4362  O   CYS A 285     -31.130 -31.262  38.129  1.00  0.110          O  
ATOM   4363  CB  CYS A 285     -32.482 -28.601  36.886  1.00  0.140          C  
ATOM   4364  SG  CYS A 285     -32.840 -27.514  35.513  1.00  0.140          S  
ATOM   4365  H   CYS A 285     -31.808 -30.490  35.229  1.00  0.170          H  
ATOM   4366  HA  CYS A 285     -30.350 -28.476  36.753  1.00  0.100          H  
ATOM   4367 1HB  CYS A 285     -33.248 -29.377  36.910  1.00  0.160          H  
ATOM   4368 2HB  CYS A 285     -32.580 -28.029  37.798  1.00  0.160          H  
ATOM   4369  N   PRO A 286     -30.434 -29.417  39.219  1.00  0.070          N  
ATOM   4370  CA  PRO A 286     -30.388 -29.954  40.576  1.00  0.080          C  
ATOM   4371  C   PRO A 286     -31.810 -30.289  40.975  1.00  0.070          C  
ATOM   4372  O   PRO A 286     -32.727 -29.577  40.559  1.00  0.110          O  
ATOM   4373  CB  PRO A 286     -29.826 -28.790  41.401  1.00  0.120          C  
ATOM   4374  CG  PRO A 286     -29.049 -27.958  40.411  1.00  0.120          C  
ATOM   4375  CD  PRO A 286     -29.796 -28.082  39.095  1.00  0.120          C  
ATOM   4376  HA  PRO A 286     -29.739 -30.843  40.604  1.00  0.100          H  
ATOM   4377 1HB  PRO A 286     -30.650 -28.230  41.874  1.00  0.140          H  
ATOM   4378 2HB  PRO A 286     -29.197 -29.178  42.215  1.00  0.140          H  
ATOM   4379 1HG  PRO A 286     -28.991 -26.913  40.760  1.00  0.140          H  
ATOM   4380 2HG  PRO A 286     -28.013 -28.321  40.337  1.00  0.140          H  
ATOM   4381 1HD  PRO A 286     -30.542 -27.287  38.972  1.00  0.140          H  
ATOM   4382 2HD  PRO A 286     -29.023 -28.067  38.310  1.00  0.140          H  
ATOM   4383  N   SER A 287     -32.039 -31.245  41.874  1.00  0.080          N  
ATOM   4384  CA  SER A 287     -33.443 -31.598  42.114  1.00  0.220          C  
ATOM   4385  C   SER A 287     -34.081 -30.843  43.261  1.00  0.170          C  
ATOM   4386  O   SER A 287     -34.508 -31.397  44.271  1.00  0.710          O  
ATOM   4387  CB  SER A 287     -33.567 -33.089  42.394  1.00  0.250          C  
ATOM   4388  OG  SER A 287     -33.182 -33.857  41.283  1.00  0.250          O  
ATOM   4389  H   SER A 287     -31.290 -31.787  42.281  1.00  0.100          H  
ATOM   4390  HA  SER A 287     -34.010 -31.375  41.209  1.00  0.260          H  
ATOM   4391 1HB  SER A 287     -32.947 -33.350  43.252  1.00  0.300          H  
ATOM   4392 2HB  SER A 287     -34.599 -33.321  42.655  1.00  0.300          H  
ATOM   4393  HG  SER A 287     -33.318 -34.776  41.534  1.00  0.300          H  
ATOM   4394  N   SER A 288     -34.162 -29.545  43.022  1.00  0.200          N  
ATOM   4395  CA  SER A 288     -34.789 -28.530  43.844  1.00  0.070          C  
ATOM   4396  C   SER A 288     -35.334 -27.506  42.859  1.00  0.090          C  
ATOM   4397  O   SER A 288     -36.106 -26.597  43.214  1.00  0.100          O  
ATOM   4398  CB  SER A 288     -33.792 -27.900  44.793  1.00  0.150          C  
ATOM   4399  OG  SER A 288     -32.796 -27.199  44.094  1.00  0.150          O  
ATOM   4400  H   SER A 288     -33.764 -29.260  42.131  1.00  0.240          H  
ATOM   4401  HA  SER A 288     -35.618 -28.966  44.401  1.00  0.080          H  
ATOM   4402 1HB  SER A 288     -34.310 -27.224  45.471  1.00  0.180          H  
ATOM   4403 2HB  SER A 288     -33.333 -28.681  45.396  1.00  0.180          H  
ATOM   4404  HG  SER A 288     -32.147 -26.945  44.752  1.00  0.180          H  
ATOM   4405  N   LYS A 289     -34.897 -27.686  41.602  1.00  0.090          N  
ATOM   4406  CA  LYS A 289     -35.223 -26.846  40.465  1.00  0.090          C  
ATOM   4407  C   LYS A 289     -35.879 -27.686  39.383  1.00  0.070          C  
ATOM   4408  O   LYS A 289     -35.831 -28.919  39.406  1.00  0.090          O  
ATOM   4409  CB  LYS A 289     -33.980 -26.160  39.888  1.00  0.130          C  
ATOM   4410  CG  LYS A 289     -33.272 -25.181  40.819  1.00  0.130          C  
ATOM   4411  CD  LYS A 289     -32.152 -24.458  40.075  1.00  0.130          C  
ATOM   4412  CE  LYS A 289     -31.305 -23.579  40.981  1.00  0.130          C  
ATOM   4413  NZ  LYS A 289     -30.210 -22.890  40.210  1.00  0.130          N  
ATOM   4414  H   LYS A 289     -34.269 -28.466  41.416  1.00  0.110          H  
ATOM   4415  HA  LYS A 289     -35.940 -26.092  40.776  1.00  0.110          H  
ATOM   4416 1HB  LYS A 289     -33.253 -26.926  39.644  1.00  0.150          H  
ATOM   4417 2HB  LYS A 289     -34.238 -25.644  38.962  1.00  0.150          H  
ATOM   4418 1HG  LYS A 289     -33.982 -24.452  41.188  1.00  0.150          H  
ATOM   4419 2HG  LYS A 289     -32.858 -25.727  41.668  1.00  0.150          H  
ATOM   4420 1HD  LYS A 289     -31.501 -25.178  39.585  1.00  0.150          H  
ATOM   4421 2HD  LYS A 289     -32.595 -23.814  39.314  1.00  0.150          H  
ATOM   4422 1HE  LYS A 289     -31.932 -22.828  41.461  1.00  0.150          H  
ATOM   4423 2HE  LYS A 289     -30.850 -24.206  41.748  1.00  0.150          H  
ATOM   4424 1HZ  LYS A 289     -29.648 -22.328  40.820  1.00  0.150          H  
ATOM   4425 2HZ  LYS A 289     -29.596 -23.592  39.735  1.00  0.150          H  
ATOM   4426 3HZ  LYS A 289     -30.609 -22.293  39.495  1.00  0.150          H  
ATOM   4427  N   MET A 290     -36.507 -27.016  38.443  1.00  0.060          N  
ATOM   4428  CA  MET A 290     -37.151 -27.671  37.327  1.00  0.050          C  
ATOM   4429  C   MET A 290     -36.813 -26.974  36.030  1.00  0.040          C  
ATOM   4430  O   MET A 290     -36.572 -25.763  36.010  1.00  0.040          O  
ATOM   4431  CB  MET A 290     -38.654 -27.676  37.568  1.00  0.070          C  
ATOM   4432  CG  MET A 290     -39.247 -26.279  37.696  1.00  0.070          C  
ATOM   4433  SD  MET A 290     -40.983 -26.269  38.095  1.00  0.070          S  
ATOM   4434  CE  MET A 290     -41.215 -24.494  38.183  1.00  0.070          C  
ATOM   4435  H   MET A 290     -36.529 -26.003  38.519  1.00  0.070          H  
ATOM   4436  HA  MET A 290     -36.788 -28.696  37.261  1.00  0.060          H  
ATOM   4437 1HB  MET A 290     -39.155 -28.181  36.746  1.00  0.090          H  
ATOM   4438 2HB  MET A 290     -38.870 -28.220  38.478  1.00  0.090          H  
ATOM   4439 1HG  MET A 290     -38.716 -25.733  38.479  1.00  0.090          H  
ATOM   4440 2HG  MET A 290     -39.111 -25.738  36.762  1.00  0.090          H  
ATOM   4441 1HE  MET A 290     -42.254 -24.271  38.430  1.00  0.090          H  
ATOM   4442 2HE  MET A 290     -40.555 -24.074  38.948  1.00  0.090          H  
ATOM   4443 3HE  MET A 290     -40.970 -24.048  37.219  1.00  0.090          H  
ATOM   4444  N   GLU A 291     -36.815 -27.728  34.936  1.00  0.030          N  
ATOM   4445  CA  GLU A 291     -36.553 -27.117  33.644  1.00  0.030          C  
ATOM   4446  C   GLU A 291     -37.786 -26.456  33.083  1.00  0.040          C  
ATOM   4447  O   GLU A 291     -38.857 -27.067  33.025  1.00  0.070          O  
ATOM   4448  CB  GLU A 291     -36.070 -28.144  32.626  1.00  0.040          C  
ATOM   4449  CG  GLU A 291     -34.779 -28.747  32.976  1.00  0.040          C  
ATOM   4450  CD  GLU A 291     -34.229 -29.646  31.976  1.00  0.040          C  
ATOM   4451  OE1 GLU A 291     -34.678 -29.616  30.862  1.00  0.040          O  
ATOM   4452  OE2 GLU A 291     -33.390 -30.435  32.323  1.00  0.040          O  
ATOM   4453  H   GLU A 291     -37.001 -28.717  34.998  1.00  0.040          H  
ATOM   4454  HA  GLU A 291     -35.780 -26.363  33.770  1.00  0.040          H  
ATOM   4455 1HB  GLU A 291     -36.808 -28.936  32.525  1.00  0.050          H  
ATOM   4456 2HB  GLU A 291     -35.965 -27.660  31.652  1.00  0.050          H  
ATOM   4457 1HG  GLU A 291     -34.108 -27.942  33.080  1.00  0.050          H  
ATOM   4458 2HG  GLU A 291     -34.856 -29.257  33.932  1.00  0.050          H  
ATOM   4459  N   VAL A 292     -37.614 -25.229  32.619  1.00  0.040          N  
ATOM   4460  CA  VAL A 292     -38.690 -24.492  31.984  1.00  0.040          C  
ATOM   4461  C   VAL A 292     -38.153 -23.965  30.673  1.00  0.030          C  
ATOM   4462  O   VAL A 292     -36.939 -23.869  30.516  1.00  0.030          O  
ATOM   4463  CB  VAL A 292     -39.137 -23.291  32.847  1.00  0.060          C  
ATOM   4464  CG1 VAL A 292     -39.591 -23.782  34.246  1.00  0.060          C  
ATOM   4465  CG2 VAL A 292     -37.999 -22.256  32.944  1.00  0.060          C  
ATOM   4466  H   VAL A 292     -36.691 -24.804  32.742  1.00  0.050          H  
ATOM   4467  HA  VAL A 292     -39.534 -25.158  31.796  1.00  0.050          H  
ATOM   4468  HB  VAL A 292     -39.999 -22.823  32.373  1.00  0.070          H  
ATOM   4469 1HG1 VAL A 292     -39.932 -22.933  34.838  1.00  0.070          H  
ATOM   4470 2HG1 VAL A 292     -40.403 -24.500  34.134  1.00  0.070          H  
ATOM   4471 3HG1 VAL A 292     -38.753 -24.261  34.756  1.00  0.070          H  
ATOM   4472 1HG2 VAL A 292     -38.341 -21.410  33.523  1.00  0.070          H  
ATOM   4473 2HG2 VAL A 292     -37.138 -22.709  33.424  1.00  0.070          H  
ATOM   4474 3HG2 VAL A 292     -37.710 -21.897  31.960  1.00  0.070          H  
ATOM   4475  N   GLU A 293     -39.021 -23.571  29.749  1.00  0.040          N  
ATOM   4476  CA  GLU A 293     -38.525 -22.966  28.516  1.00  0.040          C  
ATOM   4477  C   GLU A 293     -38.941 -21.508  28.410  1.00  0.050          C  
ATOM   4478  O   GLU A 293     -40.133 -21.188  28.422  1.00  0.060          O  
ATOM   4479  CB  GLU A 293     -39.011 -23.756  27.300  1.00  0.060          C  
ATOM   4480  CG  GLU A 293     -38.533 -23.216  25.957  1.00  0.060          C  
ATOM   4481  CD  GLU A 293     -38.992 -24.053  24.800  1.00  0.060          C  
ATOM   4482  OE1 GLU A 293     -39.348 -25.184  25.016  1.00  0.060          O  
ATOM   4483  OE2 GLU A 293     -39.026 -23.551  23.702  1.00  0.060          O  
ATOM   4484  H   GLU A 293     -40.016 -23.676  29.902  1.00  0.050          H  
ATOM   4485  HA  GLU A 293     -37.439 -22.991  28.521  1.00  0.050          H  
ATOM   4486 1HB  GLU A 293     -38.666 -24.788  27.383  1.00  0.070          H  
ATOM   4487 2HB  GLU A 293     -40.100 -23.774  27.288  1.00  0.070          H  
ATOM   4488 1HG  GLU A 293     -38.904 -22.201  25.823  1.00  0.070          H  
ATOM   4489 2HG  GLU A 293     -37.441 -23.175  25.966  1.00  0.070          H  
ATOM   4490  N   GLU A 294     -37.952 -20.623  28.303  1.00  0.060          N  
ATOM   4491  CA  GLU A 294     -38.218 -19.192  28.194  1.00  0.070          C  
ATOM   4492  C   GLU A 294     -37.528 -18.627  26.966  1.00  0.070          C  
ATOM   4493  O   GLU A 294     -36.316 -18.742  26.806  1.00  0.060          O  
ATOM   4494  CB  GLU A 294     -37.784 -18.438  29.460  1.00  0.090          C  
ATOM   4495  CG  GLU A 294     -38.573 -18.826  30.727  1.00  0.090          C  
ATOM   4496  CD  GLU A 294     -38.238 -17.987  31.946  1.00  0.090          C  
ATOM   4497  OE1 GLU A 294     -37.397 -17.127  31.844  1.00  0.090          O  
ATOM   4498  OE2 GLU A 294     -38.832 -18.212  32.977  1.00  0.090          O  
ATOM   4499  H   GLU A 294     -36.984 -20.967  28.310  1.00  0.070          H  
ATOM   4500  HA  GLU A 294     -39.291 -19.045  28.071  1.00  0.080          H  
ATOM   4501 1HB  GLU A 294     -36.725 -18.635  29.653  1.00  0.110          H  
ATOM   4502 2HB  GLU A 294     -37.893 -17.364  29.301  1.00  0.110          H  
ATOM   4503 1HG  GLU A 294     -39.638 -18.733  30.515  1.00  0.110          H  
ATOM   4504 2HG  GLU A 294     -38.373 -19.865  30.948  1.00  0.110          H  
ATOM   4505  N   ASN A 295     -38.314 -18.069  26.051  1.00  0.090          N  
ATOM   4506  CA  ASN A 295     -37.802 -17.519  24.795  1.00  0.090          C  
ATOM   4507  C   ASN A 295     -36.961 -18.546  24.025  1.00  0.080          C  
ATOM   4508  O   ASN A 295     -35.935 -18.217  23.430  1.00  0.090          O  
ATOM   4509  CB  ASN A 295     -37.005 -16.257  25.062  1.00  0.130          C  
ATOM   4510  CG  ASN A 295     -37.847 -15.192  25.693  1.00  0.130          C  
ATOM   4511  OD1 ASN A 295     -39.024 -15.017  25.347  1.00  0.130          O  
ATOM   4512  ND2 ASN A 295     -37.272 -14.473  26.622  1.00  0.130          N  
ATOM   4513  H   ASN A 295     -39.305 -18.009  26.242  1.00  0.110          H  
ATOM   4514  HA  ASN A 295     -38.652 -17.261  24.161  1.00  0.110          H  
ATOM   4515 1HB  ASN A 295     -36.151 -16.472  25.704  1.00  0.150          H  
ATOM   4516 2HB  ASN A 295     -36.612 -15.875  24.120  1.00  0.150          H  
ATOM   4517 1HD2 ASN A 295     -37.784 -13.747  27.082  1.00  0.150          H  
ATOM   4518 2HD2 ASN A 295     -36.320 -14.650  26.873  1.00  0.150          H  
ATOM   4519  N   GLY A 296     -37.400 -19.802  24.056  1.00  0.070          N  
ATOM   4520  CA  GLY A 296     -36.734 -20.899  23.357  1.00  0.060          C  
ATOM   4521  C   GLY A 296     -35.528 -21.504  24.092  1.00  0.060          C  
ATOM   4522  O   GLY A 296     -34.911 -22.449  23.594  1.00  0.060          O  
ATOM   4523  H   GLY A 296     -38.263 -19.989  24.548  1.00  0.080          H  
ATOM   4524 1HA  GLY A 296     -37.464 -21.689  23.172  1.00  0.070          H  
ATOM   4525 2HA  GLY A 296     -36.411 -20.547  22.379  1.00  0.070          H  
ATOM   4526  N   ILE A 297     -35.185 -20.990  25.270  1.00  0.060          N  
ATOM   4527  CA  ILE A 297     -34.034 -21.494  26.001  1.00  0.060          C  
ATOM   4528  C   ILE A 297     -34.439 -22.237  27.254  1.00  0.040          C  
ATOM   4529  O   ILE A 297     -35.190 -21.725  28.088  1.00  0.050          O  
ATOM   4530  CB  ILE A 297     -33.080 -20.335  26.372  1.00  0.080          C  
ATOM   4531  CG1 ILE A 297     -32.575 -19.657  25.074  1.00  0.080          C  
ATOM   4532  CG2 ILE A 297     -31.898 -20.841  27.280  1.00  0.080          C  
ATOM   4533  CD1 ILE A 297     -31.825 -18.358  25.290  1.00  0.080          C  
ATOM   4534  H   ILE A 297     -35.699 -20.190  25.647  1.00  0.070          H  
ATOM   4535  HA  ILE A 297     -33.492 -22.187  25.361  1.00  0.070          H  
ATOM   4536  HB  ILE A 297     -33.656 -19.584  26.901  1.00  0.100          H  
ATOM   4537 1HG1 ILE A 297     -31.935 -20.353  24.540  1.00  0.100          H  
ATOM   4538 2HG1 ILE A 297     -33.440 -19.430  24.446  1.00  0.100          H  
ATOM   4539 1HG2 ILE A 297     -31.252 -20.017  27.550  1.00  0.100          H  
ATOM   4540 2HG2 ILE A 297     -32.286 -21.278  28.196  1.00  0.100          H  
ATOM   4541 3HG2 ILE A 297     -31.315 -21.594  26.747  1.00  0.100          H  
ATOM   4542 1HD1 ILE A 297     -31.534 -17.946  24.327  1.00  0.100          H  
ATOM   4543 2HD1 ILE A 297     -32.480 -17.647  25.801  1.00  0.100          H  
ATOM   4544 3HD1 ILE A 297     -30.935 -18.521  25.887  1.00  0.100          H  
ATOM   4545  N   LYS A 298     -33.966 -23.470  27.395  1.00  0.020          N  
ATOM   4546  CA  LYS A 298     -34.314 -24.182  28.607  1.00  0.020          C  
ATOM   4547  C   LYS A 298     -33.459 -23.657  29.744  1.00  0.030          C  
ATOM   4548  O   LYS A 298     -32.243 -23.494  29.588  1.00  0.030          O  
ATOM   4549  CB  LYS A 298     -34.223 -25.696  28.433  1.00  0.030          C  
ATOM   4550  CG  LYS A 298     -35.302 -26.233  27.473  1.00  0.030          C  
ATOM   4551  CD  LYS A 298     -35.329 -27.762  27.400  1.00  0.030          C  
ATOM   4552  CE  LYS A 298     -36.424 -28.251  26.423  1.00  0.030          C  
ATOM   4553  NZ  LYS A 298     -36.547 -29.754  26.397  1.00  0.030          N  
ATOM   4554  H   LYS A 298     -33.372 -23.879  26.684  1.00  0.020          H  
ATOM   4555  HA  LYS A 298     -35.344 -23.959  28.843  1.00  0.020          H  
ATOM   4556 1HB  LYS A 298     -33.237 -25.969  28.045  1.00  0.030          H  
ATOM   4557 2HB  LYS A 298     -34.346 -26.184  29.404  1.00  0.030          H  
ATOM   4558 1HG  LYS A 298     -36.278 -25.881  27.815  1.00  0.030          H  
ATOM   4559 2HG  LYS A 298     -35.125 -25.828  26.476  1.00  0.030          H  
ATOM   4560 1HD  LYS A 298     -34.356 -28.127  27.061  1.00  0.030          H  
ATOM   4561 2HD  LYS A 298     -35.527 -28.172  28.397  1.00  0.030          H  
ATOM   4562 1HE  LYS A 298     -37.382 -27.820  26.718  1.00  0.030          H  
ATOM   4563 2HE  LYS A 298     -36.178 -27.902  25.419  1.00  0.030          H  
ATOM   4564 1HZ  LYS A 298     -37.272 -30.027  25.746  1.00  0.030          H  
ATOM   4565 2HZ  LYS A 298     -35.674 -30.175  26.115  1.00  0.030          H  
ATOM   4566 3HZ  LYS A 298     -36.793 -30.090  27.323  1.00  0.030          H  
ATOM   4567  N   MET A 299     -34.107 -23.394  30.879  1.00  0.040          N  
ATOM   4568  CA  MET A 299     -33.457 -22.858  32.074  1.00  0.040          C  
ATOM   4569  C   MET A 299     -33.886 -23.579  33.340  1.00  0.050          C  
ATOM   4570  O   MET A 299     -34.990 -24.122  33.413  1.00  0.040          O  
ATOM   4571  CB  MET A 299     -33.775 -21.373  32.223  1.00  0.060          C  
ATOM   4572  CG  MET A 299     -33.319 -20.541  31.070  1.00  0.060          C  
ATOM   4573  SD  MET A 299     -33.554 -18.805  31.306  1.00  0.060          S  
ATOM   4574  CE  MET A 299     -32.894 -18.254  29.745  1.00  0.060          C  
ATOM   4575  H   MET A 299     -35.117 -23.562  30.883  1.00  0.050          H  
ATOM   4576  HA  MET A 299     -32.382 -22.982  31.970  1.00  0.050          H  
ATOM   4577 1HB  MET A 299     -34.854 -21.240  32.331  1.00  0.070          H  
ATOM   4578 2HB  MET A 299     -33.300 -20.991  33.129  1.00  0.070          H  
ATOM   4579 1HG  MET A 299     -32.285 -20.726  30.885  1.00  0.070          H  
ATOM   4580 2HG  MET A 299     -33.881 -20.832  30.183  1.00  0.070          H  
ATOM   4581 1HE  MET A 299     -32.949 -17.170  29.685  1.00  0.070          H  
ATOM   4582 2HE  MET A 299     -31.854 -18.578  29.652  1.00  0.070          H  
ATOM   4583 3HE  MET A 299     -33.484 -18.685  28.947  1.00  0.070          H  
ATOM   4584  N   CYS A 300     -33.024 -23.554  34.349  1.00  0.070          N  
ATOM   4585  CA  CYS A 300     -33.384 -24.117  35.649  1.00  0.090          C  
ATOM   4586  C   CYS A 300     -33.974 -23.063  36.583  1.00  0.100          C  
ATOM   4587  O   CYS A 300     -33.319 -22.061  36.873  1.00  0.120          O  
ATOM   4588  CB  CYS A 300     -32.159 -24.719  36.339  1.00  0.120          C  
ATOM   4589  SG  CYS A 300     -31.396 -26.089  35.488  1.00  0.120          S  
ATOM   4590  H   CYS A 300     -32.103 -23.125  34.189  1.00  0.080          H  
ATOM   4591  HA  CYS A 300     -34.134 -24.892  35.498  1.00  0.110          H  
ATOM   4592 1HB  CYS A 300     -31.408 -23.944  36.480  1.00  0.140          H  
ATOM   4593 2HB  CYS A 300     -32.448 -25.067  37.309  1.00  0.140          H  
ATOM   4594  N   LYS A 301     -35.184 -23.310  37.076  1.00  0.080          N  
ATOM   4595  CA  LYS A 301     -35.857 -22.389  37.985  1.00  0.080          C  
ATOM   4596  C   LYS A 301     -36.283 -23.148  39.238  1.00  0.080          C  
ATOM   4597  O   LYS A 301     -36.567 -24.333  39.142  1.00  0.070          O  
ATOM   4598  CB  LYS A 301     -37.094 -21.781  37.318  1.00  0.110          C  
ATOM   4599  CG  LYS A 301     -36.843 -20.993  36.037  1.00  0.110          C  
ATOM   4600  CD  LYS A 301     -36.092 -19.695  36.265  1.00  0.110          C  
ATOM   4601  CE  LYS A 301     -35.969 -18.891  34.969  1.00  0.110          C  
ATOM   4602  NZ  LYS A 301     -35.186 -17.637  35.171  1.00  0.110          N  
ATOM   4603  H   LYS A 301     -35.662 -24.162  36.759  1.00  0.100          H  
ATOM   4604  HA  LYS A 301     -35.160 -21.604  38.237  1.00  0.100          H  
ATOM   4605 1HB  LYS A 301     -37.786 -22.589  37.062  1.00  0.130          H  
ATOM   4606 2HB  LYS A 301     -37.610 -21.129  38.019  1.00  0.130          H  
ATOM   4607 1HG  LYS A 301     -36.275 -21.611  35.342  1.00  0.130          H  
ATOM   4608 2HG  LYS A 301     -37.800 -20.754  35.595  1.00  0.130          H  
ATOM   4609 1HD  LYS A 301     -36.610 -19.095  37.015  1.00  0.130          H  
ATOM   4610 2HD  LYS A 301     -35.086 -19.912  36.623  1.00  0.130          H  
ATOM   4611 1HE  LYS A 301     -35.477 -19.499  34.210  1.00  0.130          H  
ATOM   4612 2HE  LYS A 301     -36.963 -18.630  34.618  1.00  0.130          H  
ATOM   4613 1HZ  LYS A 301     -35.122 -17.114  34.301  1.00  0.130          H  
ATOM   4614 2HZ  LYS A 301     -35.648 -17.066  35.864  1.00  0.130          H  
ATOM   4615 3HZ  LYS A 301     -34.259 -17.871  35.487  1.00  0.130          H  
ATOM   4616  N   PRO A 302     -36.340 -22.536  40.429  1.00  0.090          N  
ATOM   4617  CA  PRO A 302     -36.811 -23.170  41.650  1.00  0.090          C  
ATOM   4618  C   PRO A 302     -38.197 -23.748  41.457  1.00  0.070          C  
ATOM   4619  O   PRO A 302     -39.054 -23.101  40.851  1.00  0.060          O  
ATOM   4620  CB  PRO A 302     -36.841 -21.999  42.638  1.00  0.140          C  
ATOM   4621  CG  PRO A 302     -35.795 -21.035  42.118  1.00  0.140          C  
ATOM   4622  CD  PRO A 302     -35.886 -21.138  40.608  1.00  0.140          C  
ATOM   4623  HA  PRO A 302     -36.105 -23.950  41.977  1.00  0.110          H  
ATOM   4624 1HB  PRO A 302     -37.857 -21.568  42.669  1.00  0.160          H  
ATOM   4625 2HB  PRO A 302     -36.622 -22.365  43.652  1.00  0.160          H  
ATOM   4626 1HG  PRO A 302     -36.003 -20.018  42.485  1.00  0.160          H  
ATOM   4627 2HG  PRO A 302     -34.801 -21.312  42.501  1.00  0.160          H  
ATOM   4628 1HD  PRO A 302     -36.618 -20.425  40.198  1.00  0.160          H  
ATOM   4629 2HD  PRO A 302     -34.873 -20.980  40.221  1.00  0.160          H  
ATOM   4630  N   CYS A 303     -38.431 -24.931  42.007  1.00  0.070          N  
ATOM   4631  CA  CYS A 303     -39.741 -25.557  41.908  1.00  0.070          C  
ATOM   4632  C   CYS A 303     -40.766 -24.751  42.695  1.00  0.080          C  
ATOM   4633  O   CYS A 303     -40.526 -24.402  43.849  1.00  0.100          O  
ATOM   4634  CB  CYS A 303     -39.694 -26.990  42.430  1.00  0.100          C  
ATOM   4635  SG  CYS A 303     -38.664 -28.086  41.435  1.00  0.100          S  
ATOM   4636  H   CYS A 303     -37.681 -25.424  42.494  1.00  0.080          H  
ATOM   4637  HA  CYS A 303     -40.039 -25.577  40.861  1.00  0.080          H  
ATOM   4638 1HB  CYS A 303     -39.304 -26.993  43.450  1.00  0.120          H  
ATOM   4639 2HB  CYS A 303     -40.703 -27.404  42.461  1.00  0.120          H  
ATOM   4640  N   THR A 304     -41.916 -24.468  42.081  1.00  0.090          N  
ATOM   4641  CA  THR A 304     -42.945 -23.671  42.742  1.00  0.110          C  
ATOM   4642  C   THR A 304     -43.929 -24.472  43.597  1.00  0.130          C  
ATOM   4643  O   THR A 304     -44.609 -23.906  44.455  1.00  0.150          O  
ATOM   4644  CB  THR A 304     -43.730 -22.888  41.684  1.00  0.150          C  
ATOM   4645  OG1 THR A 304     -44.352 -23.819  40.780  1.00  0.150          O  
ATOM   4646  CG2 THR A 304     -42.776 -21.982  40.912  1.00  0.150          C  
ATOM   4647  H   THR A 304     -42.072 -24.770  41.128  1.00  0.110          H  
ATOM   4648  HA  THR A 304     -42.445 -22.957  43.396  1.00  0.130          H  
ATOM   4649  HB  THR A 304     -44.500 -22.290  42.169  1.00  0.180          H  
ATOM   4650  HG1 THR A 304     -45.006 -23.354  40.244  1.00  0.180          H  
ATOM   4651 1HG2 THR A 304     -43.331 -21.429  40.157  1.00  0.180          H  
ATOM   4652 2HG2 THR A 304     -42.306 -21.285  41.603  1.00  0.180          H  
ATOM   4653 3HG2 THR A 304     -42.006 -22.575  40.429  1.00  0.180          H  
ATOM   4654  N   ASP A 305     -44.016 -25.781  43.372  1.00  0.120          N  
ATOM   4655  CA  ASP A 305     -44.902 -26.641  44.149  1.00  0.140          C  
ATOM   4656  C   ASP A 305     -44.168 -27.957  44.444  1.00  0.130          C  
ATOM   4657  O   ASP A 305     -43.482 -28.092  45.462  1.00  0.140          O  
ATOM   4658  CB  ASP A 305     -46.234 -26.837  43.396  1.00  0.190          C  
ATOM   4659  CG  ASP A 305     -47.289 -27.660  44.147  1.00  0.190          C  
ATOM   4660  OD1 ASP A 305     -47.041 -28.037  45.260  1.00  0.190          O  
ATOM   4661  OD2 ASP A 305     -48.331 -27.904  43.581  1.00  0.190          O  
ATOM   4662  H   ASP A 305     -43.474 -26.197  42.631  1.00  0.140          H  
ATOM   4663  HA  ASP A 305     -45.120 -26.157  45.101  1.00  0.170          H  
ATOM   4664 1HB  ASP A 305     -46.664 -25.852  43.207  1.00  0.230          H  
ATOM   4665 2HB  ASP A 305     -46.056 -27.286  42.425  1.00  0.230          H  
ATOM   4666  N   ILE A 306     -44.263 -28.901  43.507  1.00  0.120          N  
ATOM   4667  CA  ILE A 306     -43.583 -30.186  43.578  1.00  0.110          C  
ATOM   4668  C   ILE A 306     -42.747 -30.352  42.317  1.00  0.090          C  
ATOM   4669  O   ILE A 306     -43.254 -30.159  41.212  1.00  0.080          O  
ATOM   4670  CB  ILE A 306     -44.596 -31.348  43.726  1.00  0.160          C  
ATOM   4671  CG1 ILE A 306     -45.413 -31.154  45.035  1.00  0.160          C  
ATOM   4672  CG2 ILE A 306     -43.866 -32.702  43.721  1.00  0.160          C  
ATOM   4673  CD1 ILE A 306     -46.608 -32.072  45.190  1.00  0.160          C  
ATOM   4674  H   ILE A 306     -44.844 -28.723  42.703  1.00  0.140          H  
ATOM   4675  HA  ILE A 306     -42.914 -30.191  44.437  1.00  0.130          H  
ATOM   4676  HB  ILE A 306     -45.300 -31.317  42.895  1.00  0.190          H  
ATOM   4677 1HG1 ILE A 306     -44.749 -31.297  45.885  1.00  0.190          H  
ATOM   4678 2HG1 ILE A 306     -45.791 -30.141  45.065  1.00  0.190          H  
ATOM   4679 1HG2 ILE A 306     -44.574 -33.514  43.811  1.00  0.190          H  
ATOM   4680 2HG2 ILE A 306     -43.323 -32.827  42.791  1.00  0.190          H  
ATOM   4681 3HG2 ILE A 306     -43.166 -32.743  44.554  1.00  0.190          H  
ATOM   4682 1HD1 ILE A 306     -47.112 -31.837  46.129  1.00  0.190          H  
ATOM   4683 2HD1 ILE A 306     -47.298 -31.907  44.360  1.00  0.190          H  
ATOM   4684 3HD1 ILE A 306     -46.301 -33.108  45.205  1.00  0.190          H  
ATOM   4685  N   CYS A 307     -41.474 -30.692  42.470  1.00  0.100          N  
ATOM   4686  CA  CYS A 307     -40.615 -30.871  41.309  1.00  0.080          C  
ATOM   4687  C   CYS A 307     -41.090 -32.069  40.469  1.00  0.080          C  
ATOM   4688  O   CYS A 307     -41.573 -33.047  41.042  1.00  0.100          O  
ATOM   4689  CB  CYS A 307     -39.159 -31.108  41.733  1.00  0.120          C  
ATOM   4690  SG  CYS A 307     -38.354 -29.720  42.607  1.00  0.120          S  
ATOM   4691  H   CYS A 307     -41.103 -30.830  43.400  1.00  0.120          H  
ATOM   4692  HA  CYS A 307     -40.663 -29.957  40.744  1.00  0.100          H  
ATOM   4693 1HB  CYS A 307     -39.115 -31.981  42.384  1.00  0.140          H  
ATOM   4694 2HB  CYS A 307     -38.558 -31.339  40.853  1.00  0.140          H  
ATOM   4695  N   PRO A 308     -40.968 -32.031  39.120  1.00  0.090          N  
ATOM   4696  CA  PRO A 308     -41.301 -33.109  38.193  1.00  0.080          C  
ATOM   4697  C   PRO A 308     -40.525 -34.359  38.550  1.00  0.080          C  
ATOM   4698  O   PRO A 308     -39.378 -34.264  39.008  1.00  0.080          O  
ATOM   4699  CB  PRO A 308     -40.827 -32.560  36.840  1.00  0.120          C  
ATOM   4700  CG  PRO A 308     -40.870 -31.058  36.994  1.00  0.120          C  
ATOM   4701  CD  PRO A 308     -40.493 -30.794  38.438  1.00  0.120          C  
ATOM   4702  HA  PRO A 308     -42.386 -33.290  38.209  1.00  0.100          H  
ATOM   4703 1HB  PRO A 308     -39.819 -32.945  36.617  1.00  0.140          H  
ATOM   4704 2HB  PRO A 308     -41.489 -32.924  36.040  1.00  0.140          H  
ATOM   4705 1HG  PRO A 308     -40.180 -30.583  36.279  1.00  0.140          H  
ATOM   4706 2HG  PRO A 308     -41.876 -30.683  36.754  1.00  0.140          H  
ATOM   4707 1HD  PRO A 308     -39.407 -30.662  38.566  1.00  0.140          H  
ATOM   4708 2HD  PRO A 308     -41.073 -29.907  38.727  1.00  0.140          H  
ATOM   4709  N   LYS A 309     -41.110 -35.533  38.339  1.00  0.070          N  
ATOM   4710  CA  LYS A 309     -40.347 -36.698  38.718  1.00  0.070          C  
ATOM   4711  C   LYS A 309     -39.323 -37.060  37.660  1.00  0.080          C  
ATOM   4712  O   LYS A 309     -39.599 -37.791  36.690  1.00  0.090          O  
ATOM   4713  CB  LYS A 309     -41.290 -37.876  38.970  1.00  0.100          C  
ATOM   4714  CG  LYS A 309     -40.638 -39.187  39.431  1.00  0.100          C  
ATOM   4715  CD  LYS A 309     -40.061 -39.110  40.833  1.00  0.100          C  
ATOM   4716  CE  LYS A 309     -39.686 -40.508  41.334  1.00  0.100          C  
ATOM   4717  NZ  LYS A 309     -39.023 -40.471  42.665  1.00  0.100          N  
ATOM   4718  H   LYS A 309     -42.039 -35.606  37.947  1.00  0.080          H  
ATOM   4719  HA  LYS A 309     -39.810 -36.472  39.639  1.00  0.080          H  
ATOM   4720 1HB  LYS A 309     -42.026 -37.591  39.721  1.00  0.120          H  
ATOM   4721 2HB  LYS A 309     -41.838 -38.101  38.050  1.00  0.120          H  
ATOM   4722 1HG  LYS A 309     -41.373 -39.993  39.392  1.00  0.120          H  
ATOM   4723 2HG  LYS A 309     -39.824 -39.437  38.761  1.00  0.120          H  
ATOM   4724 1HD  LYS A 309     -39.156 -38.498  40.818  1.00  0.120          H  
ATOM   4725 2HD  LYS A 309     -40.783 -38.658  41.510  1.00  0.120          H  
ATOM   4726 1HE  LYS A 309     -40.592 -41.110  41.407  1.00  0.120          H  
ATOM   4727 2HE  LYS A 309     -39.022 -40.974  40.630  1.00  0.120          H  
ATOM   4728 1HZ  LYS A 309     -38.801 -41.418  42.945  1.00  0.120          H  
ATOM   4729 2HZ  LYS A 309     -38.171 -39.928  42.599  1.00  0.120          H  
ATOM   4730 3HZ  LYS A 309     -39.640 -40.053  43.347  1.00  0.120          H  
ATOM   4731  N   ALA A 310     -38.104 -36.646  37.948  1.00  0.090          N  
ATOM   4732  CA  ALA A 310     -36.989 -36.937  37.085  1.00  0.100          C  
ATOM   4733  C   ALA A 310     -36.138 -37.934  37.836  1.00  0.110          C  
ATOM   4734  O   ALA A 310     -35.981 -37.822  39.054  1.00  0.160          O  
ATOM   4735  CB  ALA A 310     -36.233 -35.685  36.700  1.00  0.140          C  
ATOM   4736  H   ALA A 310     -38.006 -36.029  38.757  1.00  0.110          H  
ATOM   4737  HA  ALA A 310     -37.363 -37.407  36.188  1.00  0.120          H  
ATOM   4738 1HB  ALA A 310     -35.422 -35.966  36.044  1.00  0.160          H  
ATOM   4739 2HB  ALA A 310     -36.904 -35.006  36.178  1.00  0.160          H  
ATOM   4740 3HB  ALA A 310     -35.849 -35.202  37.593  1.00  0.160          H  
ATOM   4741  N   CYS A 311     -35.593 -38.901  37.134  1.00  0.080          N  
ATOM   4742  CA  CYS A 311     -34.826 -39.928  37.812  1.00  0.070          C  
ATOM   4743  C   CYS A 311     -33.416 -40.054  37.266  1.00  0.060          C  
ATOM   4744  O   CYS A 311     -33.142 -39.714  36.123  1.00  0.050          O  
ATOM   4745  CB  CYS A 311     -35.591 -41.238  37.699  1.00  0.100          C  
ATOM   4746  SG  CYS A 311     -37.251 -41.078  38.423  1.00  0.100          S  
ATOM   4747  H   CYS A 311     -35.773 -38.957  36.140  1.00  0.100          H  
ATOM   4748  HA  CYS A 311     -34.758 -39.669  38.865  1.00  0.080          H  
ATOM   4749 1HB  CYS A 311     -35.690 -41.526  36.651  1.00  0.120          H  
ATOM   4750 2HB  CYS A 311     -35.058 -42.035  38.222  1.00  0.120          H  
ATOM   4751  N   ASP A 312     -32.504 -40.524  38.092  1.00  0.060          N  
ATOM   4752  CA  ASP A 312     -31.142 -40.682  37.619  1.00  0.050          C  
ATOM   4753  C   ASP A 312     -31.105 -41.656  36.456  1.00  0.040          C  
ATOM   4754  O   ASP A 312     -31.779 -42.688  36.497  1.00  0.050          O  
ATOM   4755  CB  ASP A 312     -30.276 -41.226  38.745  1.00  0.070          C  
ATOM   4756  CG  ASP A 312     -30.031 -40.236  39.905  1.00  0.070          C  
ATOM   4757  OD1 ASP A 312     -30.311 -39.071  39.773  1.00  0.070          O  
ATOM   4758  OD2 ASP A 312     -29.566 -40.687  40.949  1.00  0.070          O  
ATOM   4759  H   ASP A 312     -32.747 -40.767  39.043  1.00  0.070          H  
ATOM   4760  HA  ASP A 312     -30.760 -39.716  37.281  1.00  0.060          H  
ATOM   4761 1HB  ASP A 312     -30.735 -42.132  39.143  1.00  0.090          H  
ATOM   4762 2HB  ASP A 312     -29.321 -41.521  38.322  1.00  0.090          H  
ATOM   4763  N   GLY A 313     -30.307 -41.374  35.431  1.00  0.040          N  
ATOM   4764  CA  GLY A 313     -30.175 -42.356  34.365  1.00  0.040          C  
ATOM   4765  C   GLY A 313     -28.979 -43.258  34.612  1.00  0.030          C  
ATOM   4766  O   GLY A 313     -28.326 -43.198  35.657  1.00  0.030          O  
ATOM   4767  H   GLY A 313     -29.815 -40.477  35.378  1.00  0.050          H  
ATOM   4768 1HA  GLY A 313     -31.074 -42.968  34.313  1.00  0.050          H  
ATOM   4769 2HA  GLY A 313     -30.076 -41.862  33.405  1.00  0.050          H  
ATOM   4770  N   ILE A 314     -28.662 -44.081  33.634  1.00  0.040          N  
ATOM   4771  CA  ILE A 314     -27.535 -44.981  33.774  1.00  0.030          C  
ATOM   4772  C   ILE A 314     -26.279 -44.149  33.648  1.00  0.020          C  
ATOM   4773  O   ILE A 314     -26.128 -43.380  32.695  1.00  0.030          O  
ATOM   4774  CB  ILE A 314     -27.577 -46.109  32.704  1.00  0.050          C  
ATOM   4775  CG1 ILE A 314     -28.884 -46.993  32.852  1.00  0.050          C  
ATOM   4776  CG2 ILE A 314     -26.322 -46.983  32.762  1.00  0.050          C  
ATOM   4777  CD1 ILE A 314     -29.028 -47.765  34.176  1.00  0.050          C  
ATOM   4778  H   ILE A 314     -29.219 -44.074  32.780  1.00  0.050          H  
ATOM   4779  HA  ILE A 314     -27.542 -45.420  34.766  1.00  0.040          H  
ATOM   4780  HB  ILE A 314     -27.626 -45.646  31.718  1.00  0.060          H  
ATOM   4781 1HG1 ILE A 314     -29.749 -46.338  32.749  1.00  0.060          H  
ATOM   4782 2HG1 ILE A 314     -28.901 -47.725  32.044  1.00  0.060          H  
ATOM   4783 1HG2 ILE A 314     -26.381 -47.732  31.986  1.00  0.060          H  
ATOM   4784 2HG2 ILE A 314     -25.428 -46.381  32.603  1.00  0.060          H  
ATOM   4785 3HG2 ILE A 314     -26.246 -47.465  33.717  1.00  0.060          H  
ATOM   4786 1HD1 ILE A 314     -29.955 -48.326  34.165  1.00  0.060          H  
ATOM   4787 2HD1 ILE A 314     -28.205 -48.455  34.299  1.00  0.060          H  
ATOM   4788 3HD1 ILE A 314     -29.041 -47.091  34.998  1.00  0.060          H  
ATOM   4789  N   GLY A 315     -25.374 -44.292  34.614  1.00  0.020          N  
ATOM   4790  CA  GLY A 315     -24.130 -43.544  34.627  1.00  0.020          C  
ATOM   4791  C   GLY A 315     -24.246 -42.203  35.357  1.00  0.050          C  
ATOM   4792  O   GLY A 315     -23.314 -41.402  35.325  1.00  0.130          O  
ATOM   4793  H   GLY A 315     -25.533 -44.925  35.401  1.00  0.020          H  
ATOM   4794 1HA  GLY A 315     -23.364 -44.153  35.113  1.00  0.020          H  
ATOM   4795 2HA  GLY A 315     -23.797 -43.379  33.605  1.00  0.020          H  
ATOM   4796  N   THR A 316     -25.387 -41.946  36.002  1.00  0.030          N  
ATOM   4797  CA  THR A 316     -25.587 -40.707  36.749  1.00  0.050          C  
ATOM   4798  C   THR A 316     -26.080 -40.951  38.182  1.00  0.060          C  
ATOM   4799  O   THR A 316     -26.922 -41.813  38.429  1.00  0.060          O  
ATOM   4800  CB  THR A 316     -26.546 -39.769  35.976  1.00  0.060          C  
ATOM   4801  OG1 THR A 316     -25.938 -39.430  34.721  1.00  0.060          O  
ATOM   4802  CG2 THR A 316     -26.856 -38.493  36.753  1.00  0.060          C  
ATOM   4803  H   THR A 316     -26.163 -42.614  35.956  1.00  0.040          H  
ATOM   4804  HA  THR A 316     -24.626 -40.199  36.820  1.00  0.060          H  
ATOM   4805  HB  THR A 316     -27.480 -40.297  35.779  1.00  0.070          H  
ATOM   4806  HG1 THR A 316     -25.917 -40.214  34.167  1.00  0.070          H  
ATOM   4807 1HG2 THR A 316     -27.528 -37.874  36.157  1.00  0.070          H  
ATOM   4808 2HG2 THR A 316     -27.347 -38.731  37.696  1.00  0.070          H  
ATOM   4809 3HG2 THR A 316     -25.935 -37.948  36.945  1.00  0.070          H  
ATOM   4810  N   GLY A 317     -25.551 -40.182  39.136  1.00  0.090          N  
ATOM   4811  CA  GLY A 317     -26.068 -40.194  40.507  1.00  0.120          C  
ATOM   4812  C   GLY A 317     -26.029 -41.556  41.179  1.00  0.130          C  
ATOM   4813  O   GLY A 317     -24.976 -42.189  41.309  1.00  0.130          O  
ATOM   4814  H   GLY A 317     -24.822 -39.531  38.887  1.00  0.110          H  
ATOM   4815 1HA  GLY A 317     -25.499 -39.484  41.106  1.00  0.140          H  
ATOM   4816 2HA  GLY A 317     -27.098 -39.832  40.501  1.00  0.140          H  
ATOM   4817  N   SER A 318     -27.204 -42.000  41.626  1.00  0.130          N  
ATOM   4818  CA  SER A 318     -27.408 -43.270  42.323  1.00  0.160          C  
ATOM   4819  C   SER A 318     -27.083 -44.470  41.438  1.00  0.150          C  
ATOM   4820  O   SER A 318     -26.903 -45.589  41.922  1.00  0.180          O  
ATOM   4821  CB  SER A 318     -28.839 -43.349  42.817  1.00  0.210          C  
ATOM   4822  OG  SER A 318     -29.736 -43.380  41.741  1.00  0.210          O  
ATOM   4823  H   SER A 318     -28.033 -41.423  41.452  1.00  0.160          H  
ATOM   4824  HA  SER A 318     -26.743 -43.295  43.185  1.00  0.190          H  
ATOM   4825 1HB  SER A 318     -28.962 -44.247  43.421  1.00  0.250          H  
ATOM   4826 2HB  SER A 318     -29.058 -42.491  43.450  1.00  0.250          H  
ATOM   4827  HG  SER A 318     -29.771 -42.450  41.409  1.00  0.250          H  
ATOM   4828  N   LEU A 319     -27.011 -44.225  40.135  1.00  0.100          N  
ATOM   4829  CA  LEU A 319     -26.685 -45.186  39.107  1.00  0.090          C  
ATOM   4830  C   LEU A 319     -25.340 -44.890  38.462  1.00  0.060          C  
ATOM   4831  O   LEU A 319     -25.050 -45.397  37.377  1.00  0.070          O  
ATOM   4832  CB  LEU A 319     -27.794 -45.195  38.055  1.00  0.130          C  
ATOM   4833  CG  LEU A 319     -29.141 -45.775  38.464  1.00  0.130          C  
ATOM   4834  CD1 LEU A 319     -30.182 -45.412  37.434  1.00  0.130          C  
ATOM   4835  CD2 LEU A 319     -29.012 -47.294  38.497  1.00  0.130          C  
ATOM   4836  H   LEU A 319     -27.181 -43.271  39.801  1.00  0.120          H  
ATOM   4837  HA  LEU A 319     -26.615 -46.165  39.571  1.00  0.110          H  
ATOM   4838 1HB  LEU A 319     -27.976 -44.161  37.796  1.00  0.160          H  
ATOM   4839 2HB  LEU A 319     -27.454 -45.713  37.172  1.00  0.160          H  
ATOM   4840  HG  LEU A 319     -29.447 -45.386  39.439  1.00  0.160          H  
ATOM   4841 1HD1 LEU A 319     -31.148 -45.836  37.710  1.00  0.160          H  
ATOM   4842 2HD1 LEU A 319     -30.260 -44.338  37.399  1.00  0.160          H  
ATOM   4843 3HD1 LEU A 319     -29.902 -45.770  36.473  1.00  0.160          H  
ATOM   4844 1HD2 LEU A 319     -29.947 -47.721  38.747  1.00  0.160          H  
ATOM   4845 2HD2 LEU A 319     -28.713 -47.655  37.514  1.00  0.160          H  
ATOM   4846 3HD2 LEU A 319     -28.275 -47.603  39.230  1.00  0.160          H  
ATOM   4847  N   MET A 320     -24.467 -44.137  39.143  1.00  0.050          N  
ATOM   4848  CA  MET A 320     -23.155 -43.805  38.582  1.00  0.050          C  
ATOM   4849  C   MET A 320     -22.335 -45.035  38.208  1.00  0.040          C  
ATOM   4850  O   MET A 320     -21.571 -45.012  37.243  1.00  0.080          O  
ATOM   4851  CB  MET A 320     -22.371 -42.942  39.569  1.00  0.070          C  
ATOM   4852  CG  MET A 320     -21.008 -42.438  39.072  1.00  0.070          C  
ATOM   4853  SD  MET A 320     -21.118 -41.369  37.627  1.00  0.070          S  
ATOM   4854  CE  MET A 320     -21.789 -39.842  38.277  1.00  0.070          C  
ATOM   4855  H   MET A 320     -24.732 -43.731  40.047  1.00  0.060          H  
ATOM   4856  HA  MET A 320     -23.310 -43.227  37.682  1.00  0.060          H  
ATOM   4857 1HB  MET A 320     -22.969 -42.082  39.837  1.00  0.080          H  
ATOM   4858 2HB  MET A 320     -22.204 -43.509  40.484  1.00  0.080          H  
ATOM   4859 1HG  MET A 320     -20.527 -41.881  39.871  1.00  0.080          H  
ATOM   4860 2HG  MET A 320     -20.368 -43.284  38.821  1.00  0.080          H  
ATOM   4861 1HE  MET A 320     -21.898 -39.123  37.462  1.00  0.080          H  
ATOM   4862 2HE  MET A 320     -22.752 -40.030  38.719  1.00  0.080          H  
ATOM   4863 3HE  MET A 320     -21.114 -39.438  39.031  1.00  0.080          H  
ATOM   4864  N   SER A 321     -22.457 -46.106  38.986  1.00  0.060          N  
ATOM   4865  CA  SER A 321     -21.728 -47.339  38.730  1.00  0.040          C  
ATOM   4866  C   SER A 321     -22.424 -48.267  37.724  1.00  0.050          C  
ATOM   4867  O   SER A 321     -21.874 -49.313  37.359  1.00  0.060          O  
ATOM   4868  CB  SER A 321     -21.507 -48.081  40.032  1.00  0.060          C  
ATOM   4869  OG  SER A 321     -22.722 -48.521  40.579  1.00  0.060          O  
ATOM   4870  H   SER A 321     -23.071 -46.081  39.790  1.00  0.070          H  
ATOM   4871  HA  SER A 321     -20.755 -47.072  38.318  1.00  0.050          H  
ATOM   4872 1HB  SER A 321     -20.855 -48.935  39.855  1.00  0.080          H  
ATOM   4873 2HB  SER A 321     -21.003 -47.425  40.740  1.00  0.080          H  
ATOM   4874  HG  SER A 321     -22.490 -49.023  41.368  1.00  0.080          H  
ATOM   4875  N   ALA A 322     -23.654 -47.932  37.321  1.00  0.050          N  
ATOM   4876  CA  ALA A 322     -24.422 -48.786  36.431  1.00  0.060          C  
ATOM   4877  C   ALA A 322     -23.950 -48.677  34.993  1.00  0.050          C  
ATOM   4878  O   ALA A 322     -23.662 -47.595  34.485  1.00  0.040          O  
ATOM   4879  CB  ALA A 322     -25.905 -48.436  36.505  1.00  0.080          C  
ATOM   4880  H   ALA A 322     -24.047 -47.037  37.598  1.00  0.060          H  
ATOM   4881  HA  ALA A 322     -24.285 -49.816  36.756  1.00  0.070          H  
ATOM   4882 1HB  ALA A 322     -26.471 -49.109  35.860  1.00  0.100          H  
ATOM   4883 2HB  ALA A 322     -26.250 -48.541  37.531  1.00  0.100          H  
ATOM   4884 3HB  ALA A 322     -26.052 -47.414  36.179  1.00  0.100          H  
ATOM   4885  N   GLN A 323     -23.967 -49.813  34.308  1.00  0.050          N  
ATOM   4886  CA  GLN A 323     -23.656 -49.876  32.884  1.00  0.050          C  
ATOM   4887  C   GLN A 323     -24.921 -50.140  32.088  1.00  0.040          C  
ATOM   4888  O   GLN A 323     -24.979 -49.913  30.882  1.00  0.040          O  
ATOM   4889  CB  GLN A 323     -22.644 -50.987  32.610  1.00  0.070          C  
ATOM   4890  CG  GLN A 323     -21.340 -50.819  33.361  1.00  0.070          C  
ATOM   4891  CD  GLN A 323     -20.624 -49.561  32.979  1.00  0.070          C  
ATOM   4892  OE1 GLN A 323     -20.364 -49.315  31.799  1.00  0.070          O  
ATOM   4893  NE2 GLN A 323     -20.304 -48.747  33.970  1.00  0.070          N  
ATOM   4894  H   GLN A 323     -24.188 -50.661  34.809  1.00  0.060          H  
ATOM   4895  HA  GLN A 323     -23.246 -48.918  32.563  1.00  0.060          H  
ATOM   4896 1HB  GLN A 323     -23.076 -51.949  32.880  1.00  0.080          H  
ATOM   4897 2HB  GLN A 323     -22.418 -51.016  31.544  1.00  0.080          H  
ATOM   4898 1HG  GLN A 323     -21.550 -50.775  34.432  1.00  0.080          H  
ATOM   4899 2HG  GLN A 323     -20.691 -51.665  33.142  1.00  0.080          H  
ATOM   4900 1HE2 GLN A 323     -19.835 -47.884  33.784  1.00  0.080          H  
ATOM   4901 2HE2 GLN A 323     -20.544 -48.987  34.920  1.00  0.080          H  
ATOM   4902  N   THR A 324     -25.919 -50.662  32.789  1.00  0.050          N  
ATOM   4903  CA  THR A 324     -27.166 -51.104  32.210  1.00  0.040          C  
ATOM   4904  C   THR A 324     -28.263 -51.175  33.225  1.00  0.050          C  
ATOM   4905  O   THR A 324     -28.026 -51.363  34.422  1.00  0.060          O  
ATOM   4906  CB  THR A 324     -27.036 -52.503  31.566  1.00  0.060          C  
ATOM   4907  OG1 THR A 324     -28.294 -52.886  30.930  1.00  0.060          O  
ATOM   4908  CG2 THR A 324     -26.613 -53.585  32.548  1.00  0.060          C  
ATOM   4909  H   THR A 324     -25.810 -50.777  33.781  1.00  0.060          H  
ATOM   4910  HA  THR A 324     -27.458 -50.389  31.444  1.00  0.050          H  
ATOM   4911  HB  THR A 324     -26.291 -52.435  30.818  1.00  0.070          H  
ATOM   4912  HG1 THR A 324     -28.993 -53.101  31.632  1.00  0.070          H  
ATOM   4913 1HG2 THR A 324     -26.511 -54.531  32.020  1.00  0.070          H  
ATOM   4914 2HG2 THR A 324     -25.660 -53.318  32.997  1.00  0.070          H  
ATOM   4915 3HG2 THR A 324     -27.363 -53.689  33.328  1.00  0.070          H  
ATOM   4916  N   VAL A 325     -29.467 -51.086  32.703  1.00  0.040          N  
ATOM   4917  CA  VAL A 325     -30.673 -51.364  33.442  1.00  0.040          C  
ATOM   4918  C   VAL A 325     -30.606 -52.858  33.722  1.00  0.040          C  
ATOM   4919  O   VAL A 325     -30.203 -53.608  32.829  1.00  0.040          O  
ATOM   4920  CB  VAL A 325     -31.929 -51.058  32.588  1.00  0.060          C  
ATOM   4921  CG1 VAL A 325     -33.195 -51.466  33.316  1.00  0.060          C  
ATOM   4922  CG2 VAL A 325     -31.992 -49.609  32.238  1.00  0.060          C  
ATOM   4923  H   VAL A 325     -29.513 -50.864  31.701  1.00  0.050          H  
ATOM   4924  HA  VAL A 325     -30.684 -50.804  34.376  1.00  0.050          H  
ATOM   4925  HB  VAL A 325     -31.868 -51.638  31.671  1.00  0.070          H  
ATOM   4926 1HG1 VAL A 325     -34.053 -51.258  32.692  1.00  0.070          H  
ATOM   4927 2HG1 VAL A 325     -33.169 -52.528  33.538  1.00  0.070          H  
ATOM   4928 3HG1 VAL A 325     -33.281 -50.898  34.244  1.00  0.070          H  
ATOM   4929 1HG2 VAL A 325     -32.861 -49.457  31.624  1.00  0.070          H  
ATOM   4930 2HG2 VAL A 325     -32.066 -49.012  33.139  1.00  0.070          H  
ATOM   4931 3HG2 VAL A 325     -31.102 -49.323  31.684  1.00  0.070          H  
ATOM   4932  N   ASP A 326     -30.910 -53.285  34.943  1.00  0.050          N  
ATOM   4933  CA  ASP A 326     -30.899 -54.708  35.286  1.00  0.060          C  
ATOM   4934  C   ASP A 326     -31.945 -54.956  36.387  1.00  0.070          C  
ATOM   4935  O   ASP A 326     -32.615 -54.019  36.850  1.00  0.090          O  
ATOM   4936  CB  ASP A 326     -29.485 -55.200  35.658  1.00  0.080          C  
ATOM   4937  CG  ASP A 326     -28.874 -54.665  36.929  1.00  0.080          C  
ATOM   4938  OD1 ASP A 326     -29.546 -54.698  37.949  1.00  0.080          O  
ATOM   4939  OD2 ASP A 326     -27.738 -54.247  36.899  1.00  0.080          O  
ATOM   4940  H   ASP A 326     -31.187 -52.605  35.630  1.00  0.060          H  
ATOM   4941  HA  ASP A 326     -31.180 -55.287  34.419  1.00  0.070          H  
ATOM   4942 1HB  ASP A 326     -29.487 -56.288  35.704  1.00  0.100          H  
ATOM   4943 2HB  ASP A 326     -28.811 -54.928  34.851  1.00  0.100          H  
ATOM   4944  N   SER A 327     -32.075 -56.191  36.862  1.00  0.070          N  
ATOM   4945  CA  SER A 327     -33.094 -56.498  37.866  1.00  0.090          C  
ATOM   4946  C   SER A 327     -32.972 -55.729  39.188  1.00  0.110          C  
ATOM   4947  O   SER A 327     -33.950 -55.637  39.935  1.00  0.140          O  
ATOM   4948  CB  SER A 327     -33.085 -57.977  38.183  1.00  0.120          C  
ATOM   4949  OG  SER A 327     -31.875 -58.353  38.783  1.00  0.120          O  
ATOM   4950  H   SER A 327     -31.510 -56.947  36.495  1.00  0.080          H  
ATOM   4951  HA  SER A 327     -34.062 -56.254  37.428  1.00  0.110          H  
ATOM   4952 1HB  SER A 327     -33.904 -58.189  38.868  1.00  0.140          H  
ATOM   4953 2HB  SER A 327     -33.255 -58.565  37.280  1.00  0.140          H  
ATOM   4954  HG  SER A 327     -31.442 -58.918  38.109  1.00  0.140          H  
ATOM   4955  N   SER A 328     -31.792 -55.188  39.505  1.00  0.090          N  
ATOM   4956  CA  SER A 328     -31.613 -54.445  40.754  1.00  0.120          C  
ATOM   4957  C   SER A 328     -31.915 -52.952  40.571  1.00  0.120          C  
ATOM   4958  O   SER A 328     -31.957 -52.187  41.543  1.00  0.160          O  
ATOM   4959  CB  SER A 328     -30.194 -54.601  41.282  1.00  0.160          C  
ATOM   4960  OG  SER A 328     -29.266 -53.881  40.507  1.00  0.160          O  
ATOM   4961  H   SER A 328     -31.008 -55.251  38.847  1.00  0.110          H  
ATOM   4962  HA  SER A 328     -32.305 -54.847  41.494  1.00  0.140          H  
ATOM   4963 1HB  SER A 328     -30.154 -54.257  42.313  1.00  0.190          H  
ATOM   4964 2HB  SER A 328     -29.925 -55.655  41.277  1.00  0.190          H  
ATOM   4965  HG  SER A 328     -29.239 -54.298  39.621  1.00  0.190          H  
ATOM   4966  N   ASN A 329     -32.071 -52.528  39.307  1.00  0.120          N  
ATOM   4967  CA  ASN A 329     -32.251 -51.124  38.945  1.00  0.230          C  
ATOM   4968  C   ASN A 329     -33.588 -50.771  38.295  1.00  0.120          C  
ATOM   4969  O   ASN A 329     -33.997 -49.619  38.335  1.00  0.080          O  
ATOM   4970  CB  ASN A 329     -31.126 -50.664  38.025  1.00  0.280          C  
ATOM   4971  CG  ASN A 329     -29.755 -50.666  38.685  1.00  0.280          C  
ATOM   4972  OD1 ASN A 329     -29.600 -50.294  39.873  1.00  0.280          O  
ATOM   4973  ND2 ASN A 329     -28.740 -51.052  37.934  1.00  0.280          N  
ATOM   4974  H   ASN A 329     -32.092 -53.232  38.569  1.00  0.140          H  
ATOM   4975  HA  ASN A 329     -32.196 -50.540  39.860  1.00  0.280          H  
ATOM   4976 1HB  ASN A 329     -31.086 -51.322  37.161  1.00  0.330          H  
ATOM   4977 2HB  ASN A 329     -31.340 -49.660  37.659  1.00  0.330          H  
ATOM   4978 1HD2 ASN A 329     -27.817 -51.078  38.318  1.00  0.330          H  
ATOM   4979 2HD2 ASN A 329     -28.878 -51.337  36.978  1.00  0.330          H  
ATOM   4980  N   ILE A 330     -34.328 -51.728  37.741  1.00  0.130          N  
ATOM   4981  CA  ILE A 330     -35.561 -51.334  37.037  1.00  0.100          C  
ATOM   4982  C   ILE A 330     -36.526 -50.580  37.942  1.00  0.110          C  
ATOM   4983  O   ILE A 330     -37.113 -49.584  37.521  1.00  0.100          O  
ATOM   4984  CB  ILE A 330     -36.317 -52.505  36.372  1.00  0.150          C  
ATOM   4985  CG1 ILE A 330     -35.531 -53.042  35.229  1.00  0.150          C  
ATOM   4986  CG2 ILE A 330     -37.628 -51.992  35.820  1.00  0.150          C  
ATOM   4987  CD1 ILE A 330     -36.016 -54.332  34.682  1.00  0.150          C  
ATOM   4988  H   ILE A 330     -33.968 -52.684  37.705  1.00  0.160          H  
ATOM   4989  HA  ILE A 330     -35.275 -50.660  36.231  1.00  0.120          H  
ATOM   4990  HB  ILE A 330     -36.491 -53.302  37.092  1.00  0.180          H  
ATOM   4991 1HG1 ILE A 330     -35.576 -52.315  34.429  1.00  0.180          H  
ATOM   4992 2HG1 ILE A 330     -34.502 -53.163  35.534  1.00  0.180          H  
ATOM   4993 1HG2 ILE A 330     -38.169 -52.762  35.339  1.00  0.180          H  
ATOM   4994 2HG2 ILE A 330     -38.267 -51.589  36.601  1.00  0.180          H  
ATOM   4995 3HG2 ILE A 330     -37.402 -51.220  35.097  1.00  0.180          H  
ATOM   4996 1HD1 ILE A 330     -35.386 -54.583  33.862  1.00  0.180          H  
ATOM   4997 2HD1 ILE A 330     -35.962 -55.104  35.449  1.00  0.180          H  
ATOM   4998 3HD1 ILE A 330     -37.030 -54.264  34.317  1.00  0.180          H  
ATOM   4999  N   ASP A 331     -36.682 -51.032  39.186  1.00  0.140          N  
ATOM   5000  CA  ASP A 331     -37.603 -50.411  40.146  1.00  0.160          C  
ATOM   5001  C   ASP A 331     -37.306 -48.927  40.388  1.00  0.160          C  
ATOM   5002  O   ASP A 331     -38.180 -48.169  40.820  1.00  0.170          O  
ATOM   5003  CB  ASP A 331     -37.570 -51.134  41.498  1.00  0.220          C  
ATOM   5004  CG  ASP A 331     -38.261 -52.503  41.495  1.00  0.220          C  
ATOM   5005  OD1 ASP A 331     -39.006 -52.794  40.580  1.00  0.220          O  
ATOM   5006  OD2 ASP A 331     -38.035 -53.255  42.400  1.00  0.220          O  
ATOM   5007  H   ASP A 331     -36.156 -51.849  39.464  1.00  0.170          H  
ATOM   5008  HA  ASP A 331     -38.609 -50.495  39.741  1.00  0.190          H  
ATOM   5009 1HB  ASP A 331     -36.532 -51.270  41.805  1.00  0.260          H  
ATOM   5010 2HB  ASP A 331     -38.050 -50.508  42.252  1.00  0.260          H  
ATOM   5011  N   LYS A 332     -36.073 -48.495  40.125  1.00  0.140          N  
ATOM   5012  CA  LYS A 332     -35.677 -47.110  40.324  1.00  0.140          C  
ATOM   5013  C   LYS A 332     -36.429 -46.181  39.384  1.00  0.120          C  
ATOM   5014  O   LYS A 332     -36.463 -44.975  39.611  1.00  0.130          O  
ATOM   5015  CB  LYS A 332     -34.173 -46.919  40.132  1.00  0.200          C  
ATOM   5016  CG  LYS A 332     -33.312 -47.523  41.236  1.00  0.200          C  
ATOM   5017  CD  LYS A 332     -31.845 -47.285  40.945  1.00  0.200          C  
ATOM   5018  CE  LYS A 332     -30.916 -47.701  42.097  1.00  0.200          C  
ATOM   5019  NZ  LYS A 332     -30.859 -49.185  42.277  1.00  0.200          N  
ATOM   5020  H   LYS A 332     -35.391 -49.127  39.703  1.00  0.170          H  
ATOM   5021  HA  LYS A 332     -35.931 -46.824  41.343  1.00  0.170          H  
ATOM   5022 1HB  LYS A 332     -33.870 -47.338  39.177  1.00  0.240          H  
ATOM   5023 2HB  LYS A 332     -33.954 -45.852  40.089  1.00  0.240          H  
ATOM   5024 1HG  LYS A 332     -33.576 -47.072  42.191  1.00  0.240          H  
ATOM   5025 2HG  LYS A 332     -33.507 -48.594  41.284  1.00  0.240          H  
ATOM   5026 1HD  LYS A 332     -31.612 -47.895  40.089  1.00  0.240          H  
ATOM   5027 2HD  LYS A 332     -31.669 -46.239  40.691  1.00  0.240          H  
ATOM   5028 1HE  LYS A 332     -29.909 -47.331  41.887  1.00  0.240          H  
ATOM   5029 2HE  LYS A 332     -31.272 -47.248  43.020  1.00  0.240          H  
ATOM   5030 1HZ  LYS A 332     -30.238 -49.417  43.036  1.00  0.240          H  
ATOM   5031 2HZ  LYS A 332     -31.787 -49.535  42.484  1.00  0.240          H  
ATOM   5032 3HZ  LYS A 332     -30.496 -49.620  41.403  1.00  0.240          H  
ATOM   5033  N   PHE A 333     -37.016 -46.740  38.318  1.00  0.110          N  
ATOM   5034  CA  PHE A 333     -37.721 -45.962  37.324  1.00  0.090          C  
ATOM   5035  C   PHE A 333     -39.250 -45.959  37.515  1.00  0.090          C  
ATOM   5036  O   PHE A 333     -40.000 -45.542  36.617  1.00  0.080          O  
ATOM   5037  CB  PHE A 333     -37.368 -46.473  35.924  1.00  0.130          C  
ATOM   5038  CG  PHE A 333     -35.901 -46.277  35.566  1.00  0.130          C  
ATOM   5039  CD1 PHE A 333     -35.015 -47.359  35.582  1.00  0.130          C  
ATOM   5040  CD2 PHE A 333     -35.400 -45.020  35.223  1.00  0.130          C  
ATOM   5041  CE1 PHE A 333     -33.676 -47.193  35.260  1.00  0.130          C  
ATOM   5042  CE2 PHE A 333     -34.057 -44.855  34.902  1.00  0.130          C  
ATOM   5043  CZ  PHE A 333     -33.197 -45.939  34.918  1.00  0.130          C  
ATOM   5044  H   PHE A 333     -36.964 -47.753  38.182  1.00  0.130          H  
ATOM   5045  HA  PHE A 333     -37.344 -44.958  37.395  1.00  0.110          H  
ATOM   5046 1HB  PHE A 333     -37.592 -47.543  35.869  1.00  0.160          H  
ATOM   5047 2HB  PHE A 333     -37.980 -45.972  35.178  1.00  0.160          H  
ATOM   5048  HD1 PHE A 333     -35.390 -48.344  35.855  1.00  0.160          H  
ATOM   5049  HD2 PHE A 333     -36.071 -44.158  35.211  1.00  0.160          H  
ATOM   5050  HE1 PHE A 333     -33.003 -48.048  35.282  1.00  0.160          H  
ATOM   5051  HE2 PHE A 333     -33.673 -43.866  34.643  1.00  0.160          H  
ATOM   5052  HZ  PHE A 333     -32.142 -45.796  34.670  1.00  0.160          H  
ATOM   5053  N   ILE A 334     -39.743 -46.410  38.679  1.00  0.110          N  
ATOM   5054  CA  ILE A 334     -41.191 -46.412  38.859  1.00  0.100          C  
ATOM   5055  C   ILE A 334     -41.770 -45.015  38.927  1.00  0.100          C  
ATOM   5056  O   ILE A 334     -41.425 -44.199  39.781  1.00  0.100          O  
ATOM   5057  CB  ILE A 334     -41.607 -47.256  40.082  1.00  0.140          C  
ATOM   5058  CG1 ILE A 334     -41.234 -48.736  39.804  1.00  0.140          C  
ATOM   5059  CG2 ILE A 334     -43.116 -47.084  40.373  1.00  0.140          C  
ATOM   5060  CD1 ILE A 334     -41.295 -49.661  41.001  1.00  0.140          C  
ATOM   5061  H   ILE A 334     -39.117 -46.762  39.414  1.00  0.130          H  
ATOM   5062  HA  ILE A 334     -41.643 -46.878  37.999  1.00  0.120          H  
ATOM   5063  HB  ILE A 334     -41.029 -46.938  40.951  1.00  0.170          H  
ATOM   5064 1HG1 ILE A 334     -41.913 -49.125  39.053  1.00  0.170          H  
ATOM   5065 2HG1 ILE A 334     -40.232 -48.765  39.399  1.00  0.170          H  
ATOM   5066 1HG2 ILE A 334     -43.400 -47.674  41.234  1.00  0.170          H  
ATOM   5067 2HG2 ILE A 334     -43.331 -46.044  40.587  1.00  0.170          H  
ATOM   5068 3HG2 ILE A 334     -43.699 -47.404  39.508  1.00  0.170          H  
ATOM   5069 1HD1 ILE A 334     -41.011 -50.671  40.691  1.00  0.170          H  
ATOM   5070 2HD1 ILE A 334     -40.593 -49.308  41.761  1.00  0.170          H  
ATOM   5071 3HD1 ILE A 334     -42.295 -49.687  41.416  1.00  0.170          H  
ATOM   5072  N   ASN A 335     -42.707 -44.800  38.005  1.00  0.090          N  
ATOM   5073  CA  ASN A 335     -43.439 -43.576  37.744  1.00  0.080          C  
ATOM   5074  C   ASN A 335     -42.541 -42.397  37.388  1.00  0.070          C  
ATOM   5075  O   ASN A 335     -42.893 -41.250  37.668  1.00  0.070          O  
ATOM   5076  CB  ASN A 335     -44.336 -43.233  38.916  1.00  0.120          C  
ATOM   5077  CG  ASN A 335     -45.369 -44.296  39.169  1.00  0.120          C  
ATOM   5078  OD1 ASN A 335     -45.881 -44.937  38.239  1.00  0.120          O  
ATOM   5079  ND2 ASN A 335     -45.696 -44.495  40.419  1.00  0.120          N  
ATOM   5080  H   ASN A 335     -42.897 -45.568  37.376  1.00  0.110          H  
ATOM   5081  HA  ASN A 335     -44.072 -43.749  36.876  1.00  0.100          H  
ATOM   5082 1HB  ASN A 335     -43.739 -43.094  39.816  1.00  0.140          H  
ATOM   5083 2HB  ASN A 335     -44.848 -42.293  38.717  1.00  0.140          H  
ATOM   5084 1HD2 ASN A 335     -46.379 -45.186  40.655  1.00  0.140          H  
ATOM   5085 2HD2 ASN A 335     -45.261 -43.955  41.141  1.00  0.140          H  
ATOM   5086  N   CYS A 336     -41.410 -42.646  36.718  1.00  0.080          N  
ATOM   5087  CA  CYS A 336     -40.570 -41.523  36.326  1.00  0.070          C  
ATOM   5088  C   CYS A 336     -41.092 -40.944  35.040  1.00  0.080          C  
ATOM   5089  O   CYS A 336     -41.559 -41.686  34.175  1.00  0.080          O  
ATOM   5090  CB  CYS A 336     -39.122 -41.947  36.150  1.00  0.100          C  
ATOM   5091  SG  CYS A 336     -38.408 -42.551  37.662  1.00  0.100          S  
ATOM   5092  H   CYS A 336     -41.120 -43.605  36.486  1.00  0.100          H  
ATOM   5093  HA  CYS A 336     -40.616 -40.756  37.090  1.00  0.080          H  
ATOM   5094 1HB  CYS A 336     -39.059 -42.741  35.404  1.00  0.120          H  
ATOM   5095 2HB  CYS A 336     -38.527 -41.097  35.794  1.00  0.120          H  
ATOM   5096  N   THR A 337     -41.005 -39.624  34.881  1.00  0.080          N  
ATOM   5097  CA  THR A 337     -41.441 -39.029  33.628  1.00  0.090          C  
ATOM   5098  C   THR A 337     -40.251 -38.553  32.816  1.00  0.090          C  
ATOM   5099  O   THR A 337     -40.320 -38.449  31.580  1.00  0.090          O  
ATOM   5100  CB  THR A 337     -42.435 -37.880  33.881  1.00  0.120          C  
ATOM   5101  OG1 THR A 337     -41.807 -36.846  34.665  1.00  0.120          O  
ATOM   5102  CG2 THR A 337     -43.634 -38.441  34.639  1.00  0.120          C  
ATOM   5103  H   THR A 337     -40.645 -39.024  35.629  1.00  0.100          H  
ATOM   5104  HA  THR A 337     -41.962 -39.778  33.054  1.00  0.110          H  
ATOM   5105  HB  THR A 337     -42.768 -37.461  32.932  1.00  0.150          H  
ATOM   5106  HG1 THR A 337     -41.226 -36.321  34.107  1.00  0.150          H  
ATOM   5107 1HG2 THR A 337     -44.350 -37.646  34.825  1.00  0.150          H  
ATOM   5108 2HG2 THR A 337     -44.101 -39.226  34.040  1.00  0.150          H  
ATOM   5109 3HG2 THR A 337     -43.307 -38.861  35.591  1.00  0.150          H  
ATOM   5110  N   LYS A 338     -39.134 -38.337  33.499  1.00  0.090          N  
ATOM   5111  CA  LYS A 338     -37.924 -37.901  32.830  1.00  0.090          C  
ATOM   5112  C   LYS A 338     -36.712 -38.635  33.353  1.00  0.060          C  
ATOM   5113  O   LYS A 338     -36.610 -38.876  34.552  1.00  0.060          O  
ATOM   5114  CB  LYS A 338     -37.729 -36.394  32.994  1.00  0.130          C  
ATOM   5115  CG  LYS A 338     -36.445 -35.848  32.342  1.00  0.130          C  
ATOM   5116  CD  LYS A 338     -36.283 -34.360  32.513  1.00  0.130          C  
ATOM   5117  CE  LYS A 338     -37.345 -33.597  31.736  1.00  0.130          C  
ATOM   5118  NZ  LYS A 338     -36.975 -32.203  31.570  1.00  0.130          N  
ATOM   5119  H   LYS A 338     -39.158 -38.403  34.520  1.00  0.110          H  
ATOM   5120  HA  LYS A 338     -38.017 -38.123  31.773  1.00  0.110          H  
ATOM   5121 1HB  LYS A 338     -38.581 -35.895  32.546  1.00  0.150          H  
ATOM   5122 2HB  LYS A 338     -37.719 -36.140  34.048  1.00  0.150          H  
ATOM   5123 1HG  LYS A 338     -35.569 -36.304  32.808  1.00  0.150          H  
ATOM   5124 2HG  LYS A 338     -36.434 -36.095  31.278  1.00  0.150          H  
ATOM   5125 1HD  LYS A 338     -36.354 -34.108  33.572  1.00  0.150          H  
ATOM   5126 2HD  LYS A 338     -35.298 -34.059  32.155  1.00  0.150          H  
ATOM   5127 1HE  LYS A 338     -37.483 -34.053  30.771  1.00  0.150          H  
ATOM   5128 2HE  LYS A 338     -38.284 -33.633  32.282  1.00  0.150          H  
ATOM   5129 1HZ  LYS A 338     -37.689 -31.707  31.056  1.00  0.150          H  
ATOM   5130 2HZ  LYS A 338     -36.859 -31.806  32.490  1.00  0.150          H  
ATOM   5131 3HZ  LYS A 338     -36.105 -32.196  31.038  1.00  0.150          H  
ATOM   5132  N   ILE A 339     -35.797 -38.985  32.465  1.00  0.050          N  
ATOM   5133  CA  ILE A 339     -34.552 -39.586  32.903  1.00  0.040          C  
ATOM   5134  C   ILE A 339     -33.368 -38.642  32.727  1.00  0.040          C  
ATOM   5135  O   ILE A 339     -32.974 -38.273  31.614  1.00  0.070          O  
ATOM   5136  CB  ILE A 339     -34.300 -40.941  32.196  1.00  0.060          C  
ATOM   5137  CG1 ILE A 339     -35.459 -41.927  32.556  1.00  0.060          C  
ATOM   5138  CG2 ILE A 339     -32.932 -41.500  32.596  1.00  0.060          C  
ATOM   5139  CD1 ILE A 339     -35.444 -43.238  31.799  1.00  0.060          C  
ATOM   5140  H   ILE A 339     -35.988 -38.812  31.473  1.00  0.060          H  
ATOM   5141  HA  ILE A 339     -34.628 -39.801  33.968  1.00  0.050          H  
ATOM   5142  HB  ILE A 339     -34.324 -40.796  31.120  1.00  0.070          H  
ATOM   5143 1HG1 ILE A 339     -35.410 -42.135  33.623  1.00  0.070          H  
ATOM   5144 2HG1 ILE A 339     -36.409 -41.438  32.348  1.00  0.070          H  
ATOM   5145 1HG2 ILE A 339     -32.737 -42.444  32.097  1.00  0.070          H  
ATOM   5146 2HG2 ILE A 339     -32.150 -40.803  32.314  1.00  0.070          H  
ATOM   5147 3HG2 ILE A 339     -32.920 -41.642  33.678  1.00  0.070          H  
ATOM   5148 1HD1 ILE A 339     -36.281 -43.848  32.118  1.00  0.070          H  
ATOM   5149 2HD1 ILE A 339     -35.524 -43.046  30.737  1.00  0.070          H  
ATOM   5150 3HD1 ILE A 339     -34.534 -43.771  31.998  1.00  0.070          H  
ATOM   5151  N   ASN A 340     -32.744 -38.296  33.845  1.00  0.040          N  
ATOM   5152  CA  ASN A 340     -31.593 -37.407  33.869  1.00  0.040          C  
ATOM   5153  C   ASN A 340     -30.344 -38.229  33.622  1.00  0.010          C  
ATOM   5154  O   ASN A 340     -29.569 -38.534  34.536  1.00  0.120          O  
ATOM   5155  CB  ASN A 340     -31.465 -36.641  35.168  1.00  0.060          C  
ATOM   5156  CG  ASN A 340     -32.530 -35.638  35.381  1.00  0.060          C  
ATOM   5157  OD1 ASN A 340     -33.041 -34.985  34.458  1.00  0.060          O  
ATOM   5158  ND2 ASN A 340     -32.870 -35.470  36.624  1.00  0.060          N  
ATOM   5159  H   ASN A 340     -33.092 -38.680  34.716  1.00  0.050          H  
ATOM   5160  HA  ASN A 340     -31.687 -36.690  33.056  1.00  0.050          H  
ATOM   5161 1HB  ASN A 340     -31.485 -37.349  36.001  1.00  0.070          H  
ATOM   5162 2HB  ASN A 340     -30.500 -36.137  35.194  1.00  0.070          H  
ATOM   5163 1HD2 ASN A 340     -33.570 -34.801  36.868  1.00  0.070          H  
ATOM   5164 2HD2 ASN A 340     -32.422 -36.007  37.343  1.00  0.070          H  
ATOM   5165  N   GLY A 341     -30.197 -38.639  32.384  1.00  0.120          N  
ATOM   5166  CA  GLY A 341     -29.105 -39.482  31.965  1.00  0.080          C  
ATOM   5167  C   GLY A 341     -29.513 -40.385  30.822  1.00  0.050          C  
ATOM   5168  O   GLY A 341     -30.483 -40.122  30.100  1.00  0.050          O  
ATOM   5169  H   GLY A 341     -30.941 -38.360  31.737  1.00  0.140          H  
ATOM   5170 1HA  GLY A 341     -28.271 -38.855  31.651  1.00  0.100          H  
ATOM   5171 2HA  GLY A 341     -28.747 -40.074  32.804  1.00  0.100          H  
ATOM   5172  N   ASN A 342     -28.736 -41.442  30.659  1.00  0.040          N  
ATOM   5173  CA  ASN A 342     -28.900 -42.390  29.573  1.00  0.030          C  
ATOM   5174  C   ASN A 342     -29.817 -43.534  29.978  1.00  0.030          C  
ATOM   5175  O   ASN A 342     -29.981 -43.841  31.166  1.00  0.040          O  
ATOM   5176  CB  ASN A 342     -27.552 -42.955  29.229  1.00  0.050          C  
ATOM   5177  CG  ASN A 342     -26.588 -41.916  28.876  1.00  0.050          C  
ATOM   5178  OD1 ASN A 342     -26.835 -40.993  28.079  1.00  0.050          O  
ATOM   5179  ND2 ASN A 342     -25.435 -42.027  29.498  1.00  0.050          N  
ATOM   5180  H   ASN A 342     -27.977 -41.591  31.320  1.00  0.050          H  
ATOM   5181  HA  ASN A 342     -29.345 -41.888  28.710  1.00  0.040          H  
ATOM   5182 1HB  ASN A 342     -27.165 -43.535  30.070  1.00  0.060          H  
ATOM   5183 2HB  ASN A 342     -27.656 -43.629  28.379  1.00  0.060          H  
ATOM   5184 1HD2 ASN A 342     -24.704 -41.370  29.335  1.00  0.060          H  
ATOM   5185 2HD2 ASN A 342     -25.285 -42.776  30.157  1.00  0.060          H  
ATOM   5186  N   LEU A 343     -30.416 -44.195  29.010  1.00  0.030          N  
ATOM   5187  CA  LEU A 343     -31.126 -45.401  29.370  1.00  0.030          C  
ATOM   5188  C   LEU A 343     -30.535 -46.523  28.517  1.00  0.030          C  
ATOM   5189  O   LEU A 343     -30.715 -46.560  27.295  1.00  0.030          O  
ATOM   5190  CB  LEU A 343     -32.622 -45.213  29.196  1.00  0.040          C  
ATOM   5191  CG  LEU A 343     -33.455 -46.387  29.590  1.00  0.040          C  
ATOM   5192  CD1 LEU A 343     -33.319 -46.679  31.080  1.00  0.040          C  
ATOM   5193  CD2 LEU A 343     -34.862 -46.115  29.260  1.00  0.040          C  
ATOM   5194  H   LEU A 343     -30.314 -43.888  28.037  1.00  0.040          H  
ATOM   5195  HA  LEU A 343     -30.910 -45.629  30.405  1.00  0.040          H  
ATOM   5196 1HB  LEU A 343     -32.935 -44.351  29.786  1.00  0.050          H  
ATOM   5197 2HB  LEU A 343     -32.816 -44.999  28.149  1.00  0.050          H  
ATOM   5198  HG  LEU A 343     -33.109 -47.237  29.065  1.00  0.050          H  
ATOM   5199 1HD1 LEU A 343     -33.926 -47.523  31.306  1.00  0.050          H  
ATOM   5200 2HD1 LEU A 343     -32.308 -46.905  31.356  1.00  0.050          H  
ATOM   5201 3HD1 LEU A 343     -33.657 -45.834  31.657  1.00  0.050          H  
ATOM   5202 1HD2 LEU A 343     -35.461 -46.976  29.534  1.00  0.050          H  
ATOM   5203 2HD2 LEU A 343     -35.211 -45.251  29.803  1.00  0.050          H  
ATOM   5204 3HD2 LEU A 343     -34.945 -45.930  28.204  1.00  0.050          H  
ATOM   5205  N   ILE A 344     -29.795 -47.411  29.170  1.00  0.030          N  
ATOM   5206  CA  ILE A 344     -29.010 -48.411  28.458  1.00  0.030          C  
ATOM   5207  C   ILE A 344     -29.382 -49.854  28.790  1.00  0.030          C  
ATOM   5208  O   ILE A 344     -29.377 -50.252  29.955  1.00  0.030          O  
ATOM   5209  CB  ILE A 344     -27.524 -48.187  28.801  1.00  0.040          C  
ATOM   5210  CG1 ILE A 344     -27.121 -46.730  28.432  1.00  0.040          C  
ATOM   5211  CG2 ILE A 344     -26.675 -49.196  28.039  1.00  0.040          C  
ATOM   5212  CD1 ILE A 344     -25.764 -46.293  28.925  1.00  0.040          C  
ATOM   5213  H   ILE A 344     -29.733 -47.340  30.176  1.00  0.040          H  
ATOM   5214  HA  ILE A 344     -29.155 -48.269  27.388  1.00  0.040          H  
ATOM   5215  HB  ILE A 344     -27.368 -48.321  29.867  1.00  0.050          H  
ATOM   5216 1HG1 ILE A 344     -27.171 -46.620  27.369  1.00  0.050          H  
ATOM   5217 2HG1 ILE A 344     -27.829 -46.051  28.878  1.00  0.050          H  
ATOM   5218 1HG2 ILE A 344     -25.627 -49.070  28.279  1.00  0.050          H  
ATOM   5219 2HG2 ILE A 344     -26.971 -50.182  28.325  1.00  0.050          H  
ATOM   5220 3HG2 ILE A 344     -26.821 -49.074  26.967  1.00  0.050          H  
ATOM   5221 1HD1 ILE A 344     -25.595 -45.261  28.643  1.00  0.050          H  
ATOM   5222 2HD1 ILE A 344     -25.727 -46.372  30.005  1.00  0.050          H  
ATOM   5223 3HD1 ILE A 344     -24.985 -46.907  28.495  1.00  0.050          H  
ATOM   5224  N   PHE A 345     -29.636 -50.655  27.757  1.00  0.030          N  
ATOM   5225  CA  PHE A 345     -29.975 -52.064  27.942  1.00  0.040          C  
ATOM   5226  C   PHE A 345     -28.954 -53.007  27.289  1.00  0.050          C  
ATOM   5227  O   PHE A 345     -28.955 -53.227  26.064  1.00  0.060          O  
ATOM   5228  CB  PHE A 345     -31.360 -52.347  27.380  1.00  0.050          C  
ATOM   5229  CG  PHE A 345     -32.456 -51.590  28.048  1.00  0.050          C  
ATOM   5230  CD1 PHE A 345     -32.795 -50.334  27.585  1.00  0.050          C  
ATOM   5231  CD2 PHE A 345     -33.163 -52.115  29.115  1.00  0.050          C  
ATOM   5232  CE1 PHE A 345     -33.803 -49.635  28.136  1.00  0.050          C  
ATOM   5233  CE2 PHE A 345     -34.181 -51.385  29.685  1.00  0.050          C  
ATOM   5234  CZ  PHE A 345     -34.502 -50.143  29.185  1.00  0.050          C  
ATOM   5235  H   PHE A 345     -29.598 -50.252  26.819  1.00  0.040          H  
ATOM   5236  HA  PHE A 345     -29.991 -52.276  29.011  1.00  0.050          H  
ATOM   5237 1HB  PHE A 345     -31.375 -52.095  26.340  1.00  0.060          H  
ATOM   5238 2HB  PHE A 345     -31.579 -53.416  27.453  1.00  0.060          H  
ATOM   5239  HD1 PHE A 345     -32.237 -49.904  26.759  1.00  0.060          H  
ATOM   5240  HD2 PHE A 345     -32.909 -53.106  29.500  1.00  0.060          H  
ATOM   5241  HE1 PHE A 345     -34.048 -48.662  27.733  1.00  0.060          H  
ATOM   5242  HE2 PHE A 345     -34.730 -51.787  30.521  1.00  0.060          H  
ATOM   5243  HZ  PHE A 345     -35.304 -49.565  29.621  1.00  0.060          H  
ATOM   5244  N   LEU A 346     -28.080 -53.573  28.124  1.00  0.050          N  
ATOM   5245  CA  LEU A 346     -27.007 -54.451  27.663  1.00  0.060          C  
ATOM   5246  C   LEU A 346     -27.349 -55.909  27.901  1.00  0.070          C  
ATOM   5247  O   LEU A 346     -28.288 -56.245  28.635  1.00  0.060          O  
ATOM   5248  CB  LEU A 346     -25.674 -54.121  28.351  1.00  0.080          C  
ATOM   5249  CG  LEU A 346     -25.173 -52.668  28.211  1.00  0.080          C  
ATOM   5250  CD1 LEU A 346     -23.885 -52.504  29.013  1.00  0.080          C  
ATOM   5251  CD2 LEU A 346     -24.973 -52.291  26.728  1.00  0.080          C  
ATOM   5252  H   LEU A 346     -28.157 -53.357  29.122  1.00  0.060          H  
ATOM   5253  HA  LEU A 346     -26.891 -54.327  26.594  1.00  0.070          H  
ATOM   5254 1HB  LEU A 346     -25.772 -54.341  29.412  1.00  0.100          H  
ATOM   5255 2HB  LEU A 346     -24.904 -54.770  27.948  1.00  0.100          H  
ATOM   5256  HG  LEU A 346     -25.895 -52.016  28.639  1.00  0.100          H  
ATOM   5257 1HD1 LEU A 346     -23.550 -51.467  28.947  1.00  0.100          H  
ATOM   5258 2HD1 LEU A 346     -24.063 -52.752  30.057  1.00  0.100          H  
ATOM   5259 3HD1 LEU A 346     -23.115 -53.161  28.612  1.00  0.100          H  
ATOM   5260 1HD2 LEU A 346     -24.629 -51.258  26.669  1.00  0.100          H  
ATOM   5261 2HD2 LEU A 346     -24.230 -52.947  26.277  1.00  0.100          H  
ATOM   5262 3HD2 LEU A 346     -25.911 -52.375  26.188  1.00  0.100          H  
ATOM   5263  N   VAL A 347     -26.545 -56.796  27.328  1.00  0.100          N  
ATOM   5264  CA  VAL A 347     -26.749 -58.232  27.480  1.00  0.110          C  
ATOM   5265  C   VAL A 347     -26.748 -58.651  28.938  1.00  0.100          C  
ATOM   5266  O   VAL A 347     -27.572 -59.469  29.335  1.00  0.080          O  
ATOM   5267  CB  VAL A 347     -25.677 -59.016  26.702  1.00  0.150          C  
ATOM   5268  CG1 VAL A 347     -25.744 -60.522  27.043  1.00  0.150          C  
ATOM   5269  CG2 VAL A 347     -25.913 -58.806  25.205  1.00  0.150          C  
ATOM   5270  H   VAL A 347     -25.784 -56.459  26.755  1.00  0.120          H  
ATOM   5271  HA  VAL A 347     -27.720 -58.481  27.058  1.00  0.130          H  
ATOM   5272  HB  VAL A 347     -24.688 -58.653  26.980  1.00  0.180          H  
ATOM   5273 1HG1 VAL A 347     -24.980 -61.051  26.476  1.00  0.180          H  
ATOM   5274 2HG1 VAL A 347     -25.569 -60.689  28.106  1.00  0.180          H  
ATOM   5275 3HG1 VAL A 347     -26.719 -60.915  26.779  1.00  0.180          H  
ATOM   5276 1HG2 VAL A 347     -25.156 -59.347  24.636  1.00  0.180          H  
ATOM   5277 2HG2 VAL A 347     -26.901 -59.181  24.938  1.00  0.180          H  
ATOM   5278 3HG2 VAL A 347     -25.855 -57.747  24.961  1.00  0.180          H  
ATOM   5279  N   THR A 348     -25.851 -58.073  29.732  1.00  0.110          N  
ATOM   5280  CA  THR A 348     -25.686 -58.384  31.151  1.00  0.110          C  
ATOM   5281  C   THR A 348     -26.854 -57.899  32.022  1.00  0.090          C  
ATOM   5282  O   THR A 348     -26.930 -58.188  33.217  1.00  0.090          O  
ATOM   5283  CB  THR A 348     -24.363 -57.776  31.646  1.00  0.150          C  
ATOM   5284  OG1 THR A 348     -24.369 -56.355  31.411  1.00  0.150          O  
ATOM   5285  CG2 THR A 348     -23.201 -58.406  30.902  1.00  0.150          C  
ATOM   5286  H   THR A 348     -25.232 -57.380  29.337  1.00  0.130          H  
ATOM   5287  HA  THR A 348     -25.625 -59.467  31.251  1.00  0.130          H  
ATOM   5288  HB  THR A 348     -24.254 -57.956  32.707  1.00  0.180          H  
ATOM   5289  HG1 THR A 348     -23.660 -55.948  31.925  1.00  0.180          H  
ATOM   5290 1HG2 THR A 348     -22.267 -57.974  31.260  1.00  0.180          H  
ATOM   5291 2HG2 THR A 348     -23.201 -59.481  31.091  1.00  0.180          H  
ATOM   5292 3HG2 THR A 348     -23.298 -58.227  29.835  1.00  0.180          H  
ATOM   5293  N   GLY A 349     -27.741 -57.116  31.429  1.00  0.080          N  
ATOM   5294  CA  GLY A 349     -28.943 -56.602  32.044  1.00  0.070          C  
ATOM   5295  C   GLY A 349     -30.064 -57.593  31.747  1.00  0.070          C  
ATOM   5296  O   GLY A 349     -30.547 -58.325  32.623  1.00  0.070          O  
ATOM   5297  H   GLY A 349     -27.621 -56.898  30.446  1.00  0.100          H  
ATOM   5298 1HA  GLY A 349     -28.800 -56.493  33.113  1.00  0.080          H  
ATOM   5299 2HA  GLY A 349     -29.182 -55.624  31.629  1.00  0.080          H  
ATOM   5300  N   ILE A 350     -30.429 -57.648  30.474  1.00  0.060          N  
ATOM   5301  CA  ILE A 350     -31.531 -58.465  29.978  1.00  0.050          C  
ATOM   5302  C   ILE A 350     -31.363 -59.947  30.277  1.00  0.050          C  
ATOM   5303  O   ILE A 350     -32.335 -60.615  30.620  1.00  0.030          O  
ATOM   5304  CB  ILE A 350     -31.714 -58.230  28.468  1.00  0.070          C  
ATOM   5305  CG1 ILE A 350     -32.188 -56.749  28.189  1.00  0.070          C  
ATOM   5306  CG2 ILE A 350     -32.704 -59.261  27.843  1.00  0.070          C  
ATOM   5307  CD1 ILE A 350     -33.613 -56.366  28.644  1.00  0.070          C  
ATOM   5308  H   ILE A 350     -29.894 -57.067  29.823  1.00  0.070          H  
ATOM   5309  HA  ILE A 350     -32.431 -58.145  30.473  1.00  0.060          H  
ATOM   5310  HB  ILE A 350     -30.745 -58.340  27.989  1.00  0.090          H  
ATOM   5311 1HG1 ILE A 350     -31.487 -56.075  28.678  1.00  0.090          H  
ATOM   5312 2HG1 ILE A 350     -32.130 -56.587  27.154  1.00  0.090          H  
ATOM   5313 1HG2 ILE A 350     -32.779 -59.077  26.779  1.00  0.090          H  
ATOM   5314 2HG2 ILE A 350     -32.344 -60.275  27.993  1.00  0.090          H  
ATOM   5315 3HG2 ILE A 350     -33.686 -59.173  28.299  1.00  0.090          H  
ATOM   5316 1HD1 ILE A 350     -33.806 -55.324  28.380  1.00  0.090          H  
ATOM   5317 2HD1 ILE A 350     -34.316 -56.991  28.149  1.00  0.090          H  
ATOM   5318 3HD1 ILE A 350     -33.743 -56.486  29.686  1.00  0.090          H  
ATOM   5319  N   HIS A 351     -30.158 -60.489  30.117  1.00  0.060          N  
ATOM   5320  CA  HIS A 351     -29.941 -61.903  30.366  1.00  0.050          C  
ATOM   5321  C   HIS A 351     -29.232 -62.163  31.709  1.00  0.050          C  
ATOM   5322  O   HIS A 351     -28.821 -63.293  31.996  1.00  0.050          O  
ATOM   5323  CB  HIS A 351     -29.138 -62.478  29.198  1.00  0.070          C  
ATOM   5324  CG  HIS A 351     -29.878 -62.355  27.876  1.00  0.070          C  
ATOM   5325  ND1 HIS A 351     -30.912 -63.196  27.512  1.00  0.070          N  
ATOM   5326  CD2 HIS A 351     -29.749 -61.460  26.864  1.00  0.070          C  
ATOM   5327  CE1 HIS A 351     -31.377 -62.831  26.327  1.00  0.070          C  
ATOM   5328  NE2 HIS A 351     -30.694 -61.782  25.910  1.00  0.070          N  
ATOM   5329  H   HIS A 351     -29.362 -59.936  29.794  1.00  0.070          H  
ATOM   5330  HA  HIS A 351     -30.899 -62.417  30.397  1.00  0.060          H  
ATOM   5331 1HB  HIS A 351     -28.184 -61.956  29.117  1.00  0.090          H  
ATOM   5332 2HB  HIS A 351     -28.923 -63.529  29.382  1.00  0.090          H  
ATOM   5333  HD2 HIS A 351     -29.040 -60.639  26.822  1.00  0.090          H  
ATOM   5334  HE1 HIS A 351     -32.187 -63.310  25.791  1.00  0.090          H  
ATOM   5335  HE2 HIS A 351     -30.851 -61.289  25.031  1.00  0.090          H  
ATOM   5336  N   GLY A 352     -29.100 -61.124  32.538  1.00  0.050          N  
ATOM   5337  CA  GLY A 352     -28.465 -61.223  33.852  1.00  0.060          C  
ATOM   5338  C   GLY A 352     -26.942 -61.239  33.834  1.00  0.070          C  
ATOM   5339  O   GLY A 352     -26.293 -61.263  32.783  1.00  0.080          O  
ATOM   5340  H   GLY A 352     -29.513 -60.224  32.287  1.00  0.060          H  
ATOM   5341 1HA  GLY A 352     -28.792 -60.375  34.457  1.00  0.070          H  
ATOM   5342 2HA  GLY A 352     -28.825 -62.115  34.363  1.00  0.070          H  
ATOM   5343  N   ASP A 353     -26.364 -61.276  35.035  1.00  0.080          N  
ATOM   5344  CA  ASP A 353     -24.922 -61.279  35.215  1.00  0.090          C  
ATOM   5345  C   ASP A 353     -24.522 -62.067  36.474  1.00  0.090          C  
ATOM   5346  O   ASP A 353     -24.298 -61.474  37.540  1.00  0.100          O  
ATOM   5347  CB  ASP A 353     -24.405 -59.839  35.311  1.00  0.120          C  
ATOM   5348  CG  ASP A 353     -22.901 -59.745  35.359  1.00  0.120          C  
ATOM   5349  OD1 ASP A 353     -22.270 -60.771  35.210  1.00  0.120          O  
ATOM   5350  OD2 ASP A 353     -22.382 -58.657  35.553  1.00  0.120          O  
ATOM   5351  H   ASP A 353     -26.972 -61.315  35.858  1.00  0.100          H  
ATOM   5352  HA  ASP A 353     -24.464 -61.729  34.336  1.00  0.110          H  
ATOM   5353 1HB  ASP A 353     -24.779 -59.275  34.462  1.00  0.150          H  
ATOM   5354 2HB  ASP A 353     -24.787 -59.370  36.188  1.00  0.150          H  
ATOM   5355  N   PRO A 354     -24.432 -63.416  36.392  1.00  0.090          N  
ATOM   5356  CA  PRO A 354     -24.123 -64.332  37.488  1.00  0.090          C  
ATOM   5357  C   PRO A 354     -22.876 -63.937  38.277  1.00  0.100          C  
ATOM   5358  O   PRO A 354     -22.839 -64.088  39.494  1.00  0.100          O  
ATOM   5359  CB  PRO A 354     -23.911 -65.659  36.748  1.00  0.140          C  
ATOM   5360  CG  PRO A 354     -24.795 -65.550  35.525  1.00  0.140          C  
ATOM   5361  CD  PRO A 354     -24.668 -64.101  35.091  1.00  0.140          C  
ATOM   5362  HA  PRO A 354     -24.998 -64.397  38.155  1.00  0.110          H  
ATOM   5363 1HB  PRO A 354     -22.846 -65.788  36.499  1.00  0.160          H  
ATOM   5364 2HB  PRO A 354     -24.189 -66.501  37.400  1.00  0.160          H  
ATOM   5365 1HG  PRO A 354     -24.467 -66.260  34.748  1.00  0.160          H  
ATOM   5366 2HG  PRO A 354     -25.831 -65.822  35.784  1.00  0.160          H  
ATOM   5367 1HD  PRO A 354     -23.806 -63.971  34.416  1.00  0.160          H  
ATOM   5368 2HD  PRO A 354     -25.612 -63.790  34.624  1.00  0.160          H  
ATOM   5369  N   TYR A 355     -21.883 -63.364  37.597  1.00  0.110          N  
ATOM   5370  CA  TYR A 355     -20.636 -62.931  38.217  1.00  0.120          C  
ATOM   5371  C   TYR A 355     -20.890 -62.015  39.404  1.00  0.120          C  
ATOM   5372  O   TYR A 355     -20.235 -62.117  40.444  1.00  0.130          O  
ATOM   5373  CB  TYR A 355     -19.725 -62.251  37.198  1.00  0.160          C  
ATOM   5374  CG  TYR A 355     -18.413 -61.788  37.790  1.00  0.160          C  
ATOM   5375  CD1 TYR A 355     -17.390 -62.696  38.005  1.00  0.160          C  
ATOM   5376  CD2 TYR A 355     -18.237 -60.468  38.119  1.00  0.160          C  
ATOM   5377  CE1 TYR A 355     -16.199 -62.268  38.553  1.00  0.160          C  
ATOM   5378  CE2 TYR A 355     -17.059 -60.034  38.666  1.00  0.160          C  
ATOM   5379  CZ  TYR A 355     -16.038 -60.929  38.886  1.00  0.160          C  
ATOM   5380  OH  TYR A 355     -14.851 -60.500  39.434  1.00  0.160          O  
ATOM   5381  H   TYR A 355     -21.950 -63.247  36.591  1.00  0.130          H  
ATOM   5382  HA  TYR A 355     -20.121 -63.813  38.594  1.00  0.140          H  
ATOM   5383 1HB  TYR A 355     -19.513 -62.938  36.380  1.00  0.200          H  
ATOM   5384 2HB  TYR A 355     -20.238 -61.382  36.774  1.00  0.200          H  
ATOM   5385  HD1 TYR A 355     -17.525 -63.744  37.745  1.00  0.200          H  
ATOM   5386  HD2 TYR A 355     -19.032 -59.777  37.947  1.00  0.200          H  
ATOM   5387  HE1 TYR A 355     -15.392 -62.979  38.726  1.00  0.200          H  
ATOM   5388  HE2 TYR A 355     -16.936 -58.982  38.925  1.00  0.200          H  
ATOM   5389  HH  TYR A 355     -14.901 -59.556  39.606  1.00  0.200          H  
ATOM   5390  N   ASN A 356     -21.798 -61.062  39.208  1.00  0.120          N  
ATOM   5391  CA  ASN A 356     -22.122 -60.050  40.190  1.00  0.120          C  
ATOM   5392  C   ASN A 356     -23.413 -60.393  40.925  1.00  0.110          C  
ATOM   5393  O   ASN A 356     -23.992 -59.537  41.598  1.00  0.120          O  
ATOM   5394  CB  ASN A 356     -22.236 -58.689  39.523  1.00  0.170          C  
ATOM   5395  CG  ASN A 356     -20.916 -58.112  39.073  1.00  0.170          C  
ATOM   5396  OD1 ASN A 356     -20.031 -57.890  39.913  1.00  0.170          O  
ATOM   5397  ND2 ASN A 356     -20.747 -57.850  37.793  1.00  0.170          N  
ATOM   5398  H   ASN A 356     -22.364 -61.077  38.354  1.00  0.140          H  
ATOM   5399  HA  ASN A 356     -21.323 -60.016  40.931  1.00  0.140          H  
ATOM   5400 1HB  ASN A 356     -22.872 -58.794  38.643  1.00  0.200          H  
ATOM   5401 2HB  ASN A 356     -22.720 -57.985  40.197  1.00  0.200          H  
ATOM   5402 1HD2 ASN A 356     -19.885 -57.464  37.472  1.00  0.200          H  
ATOM   5403 2HD2 ASN A 356     -21.472 -58.056  37.103  1.00  0.200          H  
ATOM   5404  N   ALA A 357     -23.870 -61.645  40.792  1.00  0.100          N  
ATOM   5405  CA  ALA A 357     -25.101 -62.138  41.395  1.00  0.100          C  
ATOM   5406  C   ALA A 357     -26.323 -61.312  40.998  1.00  0.100          C  
ATOM   5407  O   ALA A 357     -27.192 -61.043  41.831  1.00  0.090          O  
ATOM   5408  CB  ALA A 357     -24.971 -62.158  42.912  1.00  0.140          C  
ATOM   5409  H   ALA A 357     -23.337 -62.328  40.251  1.00  0.120          H  
ATOM   5410  HA  ALA A 357     -25.253 -63.157  41.037  1.00  0.120          H  
ATOM   5411 1HB  ALA A 357     -25.881 -62.570  43.346  1.00  0.170          H  
ATOM   5412 2HB  ALA A 357     -24.121 -62.779  43.192  1.00  0.170          H  
ATOM   5413 3HB  ALA A 357     -24.822 -61.150  43.289  1.00  0.170          H  
ATOM   5414  N   ILE A 358     -26.416 -60.947  39.719  1.00  0.100          N  
ATOM   5415  CA  ILE A 358     -27.547 -60.169  39.231  1.00  0.100          C  
ATOM   5416  C   ILE A 358     -28.500 -61.019  38.400  1.00  0.080          C  
ATOM   5417  O   ILE A 358     -28.135 -61.550  37.343  1.00  0.080          O  
ATOM   5418  CB  ILE A 358     -27.042 -58.991  38.378  1.00  0.140          C  
ATOM   5419  CG1 ILE A 358     -26.130 -58.092  39.241  1.00  0.140          C  
ATOM   5420  CG2 ILE A 358     -28.212 -58.196  37.782  1.00  0.140          C  
ATOM   5421  CD1 ILE A 358     -25.352 -57.043  38.471  1.00  0.140          C  
ATOM   5422  H   ILE A 358     -25.666 -61.195  39.065  1.00  0.120          H  
ATOM   5423  HA  ILE A 358     -28.095 -59.776  40.085  1.00  0.120          H  
ATOM   5424  HB  ILE A 358     -26.446 -59.381  37.582  1.00  0.170          H  
ATOM   5425 1HG1 ILE A 358     -26.736 -57.594  39.993  1.00  0.170          H  
ATOM   5426 2HG1 ILE A 358     -25.417 -58.715  39.744  1.00  0.170          H  
ATOM   5427 1HG2 ILE A 358     -27.834 -57.391  37.173  1.00  0.170          H  
ATOM   5428 2HG2 ILE A 358     -28.825 -58.839  37.154  1.00  0.170          H  
ATOM   5429 3HG2 ILE A 358     -28.830 -57.782  38.584  1.00  0.170          H  
ATOM   5430 1HD1 ILE A 358     -24.732 -56.479  39.165  1.00  0.170          H  
ATOM   5431 2HD1 ILE A 358     -24.714 -57.528  37.732  1.00  0.170          H  
ATOM   5432 3HD1 ILE A 358     -26.025 -56.354  37.964  1.00  0.170          H  
ATOM   5433  N   GLU A 359     -29.748 -61.101  38.844  1.00  0.080          N  
ATOM   5434  CA  GLU A 359     -30.751 -61.886  38.140  1.00  0.070          C  
ATOM   5435  C   GLU A 359     -31.154 -61.178  36.855  1.00  0.060          C  
ATOM   5436  O   GLU A 359     -31.120 -59.947  36.782  1.00  0.060          O  
ATOM   5437  CB  GLU A 359     -31.973 -62.122  39.024  1.00  0.100          C  
ATOM   5438  CG  GLU A 359     -31.705 -63.000  40.246  1.00  0.100          C  
ATOM   5439  CD  GLU A 359     -32.942 -63.261  41.067  1.00  0.100          C  
ATOM   5440  OE1 GLU A 359     -33.985 -62.776  40.699  1.00  0.100          O  
ATOM   5441  OE2 GLU A 359     -32.842 -63.942  42.060  1.00  0.100          O  
ATOM   5442  H   GLU A 359     -29.993 -60.636  39.710  1.00  0.100          H  
ATOM   5443  HA  GLU A 359     -30.318 -62.852  37.877  1.00  0.080          H  
ATOM   5444 1HB  GLU A 359     -32.356 -61.163  39.375  1.00  0.120          H  
ATOM   5445 2HB  GLU A 359     -32.763 -62.590  38.434  1.00  0.120          H  
ATOM   5446 1HG  GLU A 359     -31.298 -63.953  39.910  1.00  0.120          H  
ATOM   5447 2HG  GLU A 359     -30.954 -62.517  40.869  1.00  0.120          H  
ATOM   5448  N   ALA A 360     -31.527 -61.958  35.848  1.00  0.050          N  
ATOM   5449  CA  ALA A 360     -31.986 -61.427  34.571  1.00  0.050          C  
ATOM   5450  C   ALA A 360     -33.259 -60.623  34.713  1.00  0.040          C  
ATOM   5451  O   ALA A 360     -34.142 -60.967  35.503  1.00  0.040          O  
ATOM   5452  CB  ALA A 360     -32.217 -62.565  33.594  1.00  0.070          C  
ATOM   5453  H   ALA A 360     -31.513 -62.960  35.984  1.00  0.060          H  
ATOM   5454  HA  ALA A 360     -31.224 -60.757  34.184  1.00  0.060          H  
ATOM   5455 1HB  ALA A 360     -32.537 -62.154  32.637  1.00  0.080          H  
ATOM   5456 2HB  ALA A 360     -31.299 -63.127  33.460  1.00  0.080          H  
ATOM   5457 3HB  ALA A 360     -32.991 -63.222  33.981  1.00  0.080          H  
ATOM   5458  N   ILE A 361     -33.394 -59.604  33.876  1.00  0.050          N  
ATOM   5459  CA  ILE A 361     -34.619 -58.828  33.837  1.00  0.050          C  
ATOM   5460  C   ILE A 361     -35.846 -59.633  33.469  1.00  0.050          C  
ATOM   5461  O   ILE A 361     -35.870 -60.330  32.459  1.00  0.060          O  
ATOM   5462  CB  ILE A 361     -34.501 -57.676  32.804  1.00  0.070          C  
ATOM   5463  CG1 ILE A 361     -33.463 -56.631  33.310  1.00  0.070          C  
ATOM   5464  CG2 ILE A 361     -35.905 -57.081  32.400  1.00  0.070          C  
ATOM   5465  CD1 ILE A 361     -33.077 -55.539  32.285  1.00  0.070          C  
ATOM   5466  H   ILE A 361     -32.598 -59.331  33.289  1.00  0.060          H  
ATOM   5467  HA  ILE A 361     -34.777 -58.402  34.827  1.00  0.060          H  
ATOM   5468  HB  ILE A 361     -34.076 -58.090  31.909  1.00  0.080          H  
ATOM   5469 1HG1 ILE A 361     -33.865 -56.162  34.189  1.00  0.080          H  
ATOM   5470 2HG1 ILE A 361     -32.560 -57.153  33.602  1.00  0.080          H  
ATOM   5471 1HG2 ILE A 361     -35.772 -56.326  31.652  1.00  0.080          H  
ATOM   5472 2HG2 ILE A 361     -36.541 -57.849  31.978  1.00  0.080          H  
ATOM   5473 3HG2 ILE A 361     -36.402 -56.655  33.258  1.00  0.080          H  
ATOM   5474 1HD1 ILE A 361     -32.379 -54.861  32.699  1.00  0.080          H  
ATOM   5475 2HD1 ILE A 361     -32.627 -55.993  31.436  1.00  0.080          H  
ATOM   5476 3HD1 ILE A 361     -33.944 -54.978  31.981  1.00  0.080          H  
ATOM   5477  N   ASP A 362     -36.884 -59.462  34.288  1.00  0.040          N  
ATOM   5478  CA  ASP A 362     -38.201 -60.049  34.107  1.00  0.040          C  
ATOM   5479  C   ASP A 362     -38.894 -59.097  33.130  1.00  0.050          C  
ATOM   5480  O   ASP A 362     -39.182 -57.970  33.528  1.00  0.050          O  
ATOM   5481  CB  ASP A 362     -38.971 -60.113  35.431  1.00  0.060          C  
ATOM   5482  CG  ASP A 362     -40.339 -60.789  35.303  1.00  0.060          C  
ATOM   5483  OD1 ASP A 362     -40.744 -61.051  34.189  1.00  0.060          O  
ATOM   5484  OD2 ASP A 362     -40.958 -61.040  36.310  1.00  0.060          O  
ATOM   5485  H   ASP A 362     -36.725 -58.887  35.101  1.00  0.050          H  
ATOM   5486  HA  ASP A 362     -38.104 -61.057  33.724  1.00  0.050          H  
ATOM   5487 1HB  ASP A 362     -38.379 -60.662  36.167  1.00  0.070          H  
ATOM   5488 2HB  ASP A 362     -39.112 -59.109  35.816  1.00  0.070          H  
ATOM   5489  N   PRO A 363     -39.118 -59.465  31.852  1.00  0.070          N  
ATOM   5490  CA  PRO A 363     -39.607 -58.610  30.776  1.00  0.080          C  
ATOM   5491  C   PRO A 363     -40.826 -57.759  31.120  1.00  0.090          C  
ATOM   5492  O   PRO A 363     -40.953 -56.642  30.626  1.00  0.090          O  
ATOM   5493  CB  PRO A 363     -39.962 -59.639  29.697  1.00  0.120          C  
ATOM   5494  CG  PRO A 363     -39.020 -60.776  29.943  1.00  0.120          C  
ATOM   5495  CD  PRO A 363     -38.914 -60.875  31.432  1.00  0.120          C  
ATOM   5496  HA  PRO A 363     -38.781 -57.967  30.438  1.00  0.100          H  
ATOM   5497 1HB  PRO A 363     -41.022 -59.930  29.784  1.00  0.140          H  
ATOM   5498 2HB  PRO A 363     -39.832 -59.205  28.704  1.00  0.140          H  
ATOM   5499 1HG  PRO A 363     -39.385 -61.701  29.472  1.00  0.140          H  
ATOM   5500 2HG  PRO A 363     -38.042 -60.559  29.511  1.00  0.140          H  
ATOM   5501 1HD  PRO A 363     -39.695 -61.529  31.867  1.00  0.140          H  
ATOM   5502 2HD  PRO A 363     -37.906 -61.233  31.636  1.00  0.140          H  
ATOM   5503  N   GLU A 364     -41.715 -58.235  31.991  1.00  0.100          N  
ATOM   5504  CA  GLU A 364     -42.894 -57.441  32.328  1.00  0.100          C  
ATOM   5505  C   GLU A 364     -42.533 -56.182  33.123  1.00  0.090          C  
ATOM   5506  O   GLU A 364     -43.300 -55.219  33.176  1.00  0.130          O  
ATOM   5507  CB  GLU A 364     -43.909 -58.279  33.106  1.00  0.140          C  
ATOM   5508  CG  GLU A 364     -44.556 -59.391  32.285  1.00  0.140          C  
ATOM   5509  CD  GLU A 364     -45.594 -60.175  33.052  1.00  0.140          C  
ATOM   5510  OE1 GLU A 364     -45.831 -59.862  34.195  1.00  0.140          O  
ATOM   5511  OE2 GLU A 364     -46.148 -61.089  32.489  1.00  0.140          O  
ATOM   5512  H   GLU A 364     -41.619 -59.157  32.418  1.00  0.120          H  
ATOM   5513  HA  GLU A 364     -43.365 -57.123  31.398  1.00  0.120          H  
ATOM   5514 1HB  GLU A 364     -43.412 -58.741  33.964  1.00  0.170          H  
ATOM   5515 2HB  GLU A 364     -44.699 -57.634  33.489  1.00  0.170          H  
ATOM   5516 1HG  GLU A 364     -45.025 -58.948  31.408  1.00  0.170          H  
ATOM   5517 2HG  GLU A 364     -43.776 -60.069  31.942  1.00  0.170          H  
ATOM   5518  N   LYS A 365     -41.337 -56.139  33.700  1.00  0.070          N  
ATOM   5519  CA  LYS A 365     -40.951 -54.992  34.493  1.00  0.070          C  
ATOM   5520  C   LYS A 365     -40.450 -53.867  33.607  1.00  0.090          C  
ATOM   5521  O   LYS A 365     -40.334 -52.728  34.052  1.00  0.120          O  
ATOM   5522  CB  LYS A 365     -39.875 -55.360  35.508  1.00  0.100          C  
ATOM   5523  CG  LYS A 365     -40.340 -56.287  36.625  1.00  0.100          C  
ATOM   5524  CD  LYS A 365     -39.197 -56.627  37.614  1.00  0.100          C  
ATOM   5525  CE  LYS A 365     -38.842 -55.449  38.563  1.00  0.100          C  
ATOM   5526  NZ  LYS A 365     -39.908 -55.186  39.572  1.00  0.100          N  
ATOM   5527  H   LYS A 365     -40.686 -56.921  33.593  1.00  0.080          H  
ATOM   5528  HA  LYS A 365     -41.827 -54.632  35.032  1.00  0.080          H  
ATOM   5529 1HB  LYS A 365     -39.038 -55.833  34.993  1.00  0.120          H  
ATOM   5530 2HB  LYS A 365     -39.512 -54.457  35.953  1.00  0.120          H  
ATOM   5531 1HG  LYS A 365     -41.165 -55.821  37.155  1.00  0.120          H  
ATOM   5532 2HG  LYS A 365     -40.705 -57.215  36.175  1.00  0.120          H  
ATOM   5533 1HD  LYS A 365     -39.489 -57.490  38.213  1.00  0.120          H  
ATOM   5534 2HD  LYS A 365     -38.305 -56.892  37.045  1.00  0.120          H  
ATOM   5535 1HE  LYS A 365     -37.916 -55.679  39.088  1.00  0.120          H  
ATOM   5536 2HE  LYS A 365     -38.690 -54.545  37.986  1.00  0.120          H  
ATOM   5537 1HZ  LYS A 365     -39.599 -54.388  40.147  1.00  0.120          H  
ATOM   5538 2HZ  LYS A 365     -40.769 -54.943  39.123  1.00  0.120          H  
ATOM   5539 3HZ  LYS A 365     -40.049 -55.989  40.157  1.00  0.120          H  
ATOM   5540  N   LEU A 366     -40.305 -54.124  32.305  1.00  0.090          N  
ATOM   5541  CA  LEU A 366     -39.850 -53.088  31.396  1.00  0.100          C  
ATOM   5542  C   LEU A 366     -41.012 -52.166  31.075  1.00  0.090          C  
ATOM   5543  O   LEU A 366     -40.825 -51.072  30.542  1.00  0.080          O  
ATOM   5544  CB  LEU A 366     -39.275 -53.704  30.111  1.00  0.140          C  
ATOM   5545  CG  LEU A 366     -37.967 -54.539  30.260  1.00  0.140          C  
ATOM   5546  CD1 LEU A 366     -37.663 -55.217  28.937  1.00  0.140          C  
ATOM   5547  CD2 LEU A 366     -36.796 -53.618  30.646  1.00  0.140          C  
ATOM   5548  H   LEU A 366     -40.483 -55.062  31.936  1.00  0.110          H  
ATOM   5549  HA  LEU A 366     -39.087 -52.496  31.892  1.00  0.120          H  
ATOM   5550 1HB  LEU A 366     -40.036 -54.361  29.684  1.00  0.160          H  
ATOM   5551 2HB  LEU A 366     -39.081 -52.903  29.397  1.00  0.160          H  
ATOM   5552  HG  LEU A 366     -38.104 -55.311  31.021  1.00  0.160          H  
ATOM   5553 1HD1 LEU A 366     -36.755 -55.808  29.036  1.00  0.160          H  
ATOM   5554 2HD1 LEU A 366     -38.497 -55.866  28.675  1.00  0.160          H  
ATOM   5555 3HD1 LEU A 366     -37.526 -54.473  28.160  1.00  0.160          H  
ATOM   5556 1HD2 LEU A 366     -35.883 -54.197  30.725  1.00  0.160          H  
ATOM   5557 2HD2 LEU A 366     -36.680 -52.865  29.868  1.00  0.160          H  
ATOM   5558 3HD2 LEU A 366     -36.986 -53.135  31.598  1.00  0.160          H  
ATOM   5559  N   ASN A 367     -42.217 -52.526  31.532  1.00  0.110          N  
ATOM   5560  CA  ASN A 367     -43.397 -51.715  31.313  1.00  0.110          C  
ATOM   5561  C   ASN A 367     -43.336 -50.484  32.215  1.00  0.100          C  
ATOM   5562  O   ASN A 367     -44.130 -49.553  32.073  1.00  0.100          O  
ATOM   5563  CB  ASN A 367     -44.642 -52.526  31.595  1.00  0.150          C  
ATOM   5564  CG  ASN A 367     -44.902 -53.582  30.558  1.00  0.150          C  
ATOM   5565  OD1 ASN A 367     -44.582 -53.428  29.374  1.00  0.150          O  
ATOM   5566  ND2 ASN A 367     -45.479 -54.670  30.983  1.00  0.150          N  
ATOM   5567  H   ASN A 367     -42.342 -53.420  32.020  1.00  0.130          H  
ATOM   5568  HA  ASN A 367     -43.410 -51.376  30.278  1.00  0.130          H  
ATOM   5569 1HB  ASN A 367     -44.542 -53.010  32.566  1.00  0.180          H  
ATOM   5570 2HB  ASN A 367     -45.505 -51.868  31.650  1.00  0.180          H  
ATOM   5571 1HD2 ASN A 367     -45.671 -55.417  30.349  1.00  0.180          H  
ATOM   5572 2HD2 ASN A 367     -45.713 -54.768  31.954  1.00  0.180          H  
ATOM   5573  N   VAL A 368     -42.349 -50.440  33.117  1.00  0.100          N  
ATOM   5574  CA  VAL A 368     -42.148 -49.306  33.994  1.00  0.100          C  
ATOM   5575  C   VAL A 368     -41.814 -48.068  33.162  1.00  0.090          C  
ATOM   5576  O   VAL A 368     -42.056 -46.940  33.588  1.00  0.090          O  
ATOM   5577  CB  VAL A 368     -40.991 -49.564  34.992  1.00  0.140          C  
ATOM   5578  CG1 VAL A 368     -39.622 -49.430  34.324  1.00  0.140          C  
ATOM   5579  CG2 VAL A 368     -41.090 -48.635  36.112  1.00  0.140          C  
ATOM   5580  H   VAL A 368     -41.719 -51.241  33.222  1.00  0.120          H  
ATOM   5581  HA  VAL A 368     -43.068 -49.126  34.550  1.00  0.120          H  
ATOM   5582  HB  VAL A 368     -41.069 -50.587  35.361  1.00  0.170          H  
ATOM   5583 1HG1 VAL A 368     -38.872 -49.620  35.061  1.00  0.170          H  
ATOM   5584 2HG1 VAL A 368     -39.538 -50.148  33.511  1.00  0.170          H  
ATOM   5585 3HG1 VAL A 368     -39.467 -48.424  33.946  1.00  0.170          H  
ATOM   5586 1HG2 VAL A 368     -40.286 -48.842  36.819  1.00  0.170          H  
ATOM   5587 2HG2 VAL A 368     -41.001 -47.620  35.748  1.00  0.170          H  
ATOM   5588 3HG2 VAL A 368     -42.052 -48.770  36.596  1.00  0.170          H  
ATOM   5589  N   PHE A 369     -41.265 -48.267  31.959  1.00  0.080          N  
ATOM   5590  CA  PHE A 369     -40.835 -47.146  31.151  1.00  0.070          C  
ATOM   5591  C   PHE A 369     -41.980 -46.495  30.393  1.00  0.070          C  
ATOM   5592  O   PHE A 369     -41.792 -45.463  29.748  1.00  0.070          O  
ATOM   5593  CB  PHE A 369     -39.730 -47.599  30.194  1.00  0.100          C  
ATOM   5594  CG  PHE A 369     -38.457 -47.972  30.942  1.00  0.100          C  
ATOM   5595  CD1 PHE A 369     -38.058 -49.305  31.067  1.00  0.100          C  
ATOM   5596  CD2 PHE A 369     -37.687 -46.999  31.563  1.00  0.100          C  
ATOM   5597  CE1 PHE A 369     -36.934 -49.644  31.796  1.00  0.100          C  
ATOM   5598  CE2 PHE A 369     -36.572 -47.344  32.278  1.00  0.100          C  
ATOM   5599  CZ  PHE A 369     -36.196 -48.667  32.399  1.00  0.100          C  
ATOM   5600  H   PHE A 369     -41.112 -49.219  31.607  1.00  0.100          H  
ATOM   5601  HA  PHE A 369     -40.412 -46.399  31.821  1.00  0.080          H  
ATOM   5602 1HB  PHE A 369     -40.072 -48.469  29.624  1.00  0.120          H  
ATOM   5603 2HB  PHE A 369     -39.513 -46.808  29.492  1.00  0.120          H  
ATOM   5604  HD1 PHE A 369     -38.647 -50.087  30.592  1.00  0.120          H  
ATOM   5605  HD2 PHE A 369     -37.977 -45.956  31.485  1.00  0.120          H  
ATOM   5606  HE1 PHE A 369     -36.641 -50.687  31.892  1.00  0.120          H  
ATOM   5607  HE2 PHE A 369     -35.977 -46.568  32.758  1.00  0.120          H  
ATOM   5608  HZ  PHE A 369     -35.310 -48.926  32.976  1.00  0.120          H  
ATOM   5609  N   ARG A 370     -43.201 -47.011  30.575  1.00  0.070          N  
ATOM   5610  CA  ARG A 370     -44.388 -46.459  29.943  1.00  0.070          C  
ATOM   5611  C   ARG A 370     -44.719 -45.082  30.491  1.00  0.070          C  
ATOM   5612  O   ARG A 370     -45.547 -44.367  29.932  1.00  0.080          O  
ATOM   5613  CB  ARG A 370     -45.579 -47.383  30.113  1.00  0.100          C  
ATOM   5614  CG  ARG A 370     -45.503 -48.671  29.303  1.00  0.100          C  
ATOM   5615  CD  ARG A 370     -46.644 -49.561  29.589  1.00  0.100          C  
ATOM   5616  NE  ARG A 370     -46.592 -50.784  28.803  1.00  0.100          N  
ATOM   5617  CZ  ARG A 370     -47.449 -51.817  28.919  1.00  0.100          C  
ATOM   5618  NH1 ARG A 370     -48.427 -51.780  29.800  1.00  0.100          N  
ATOM   5619  NH2 ARG A 370     -47.300 -52.874  28.139  1.00  0.100          N  
ATOM   5620  H   ARG A 370     -43.320 -47.844  31.158  1.00  0.080          H  
ATOM   5621  HA  ARG A 370     -44.195 -46.357  28.876  1.00  0.080          H  
ATOM   5622 1HB  ARG A 370     -45.675 -47.657  31.163  1.00  0.120          H  
ATOM   5623 2HB  ARG A 370     -46.488 -46.861  29.825  1.00  0.120          H  
ATOM   5624 1HG  ARG A 370     -45.521 -48.422  28.240  1.00  0.120          H  
ATOM   5625 2HG  ARG A 370     -44.576 -49.195  29.527  1.00  0.120          H  
ATOM   5626 1HD  ARG A 370     -46.615 -49.830  30.647  1.00  0.120          H  
ATOM   5627 2HD  ARG A 370     -47.574 -49.043  29.365  1.00  0.120          H  
ATOM   5628  HE  ARG A 370     -45.859 -50.865  28.110  1.00  0.120          H  
ATOM   5629 1HH1 ARG A 370     -48.541 -50.975  30.397  1.00  0.120          H  
ATOM   5630 2HH1 ARG A 370     -49.065 -52.558  29.881  1.00  0.120          H  
ATOM   5631 1HH2 ARG A 370     -46.542 -52.904  27.467  1.00  0.120          H  
ATOM   5632 2HH2 ARG A 370     -47.932 -53.656  28.216  1.00  0.120          H  
ATOM   5633  N   THR A 371     -44.114 -44.700  31.613  1.00  0.070          N  
ATOM   5634  CA  THR A 371     -44.386 -43.385  32.157  1.00  0.070          C  
ATOM   5635  C   THR A 371     -43.353 -42.335  31.717  1.00  0.070          C  
ATOM   5636  O   THR A 371     -43.539 -41.142  31.988  1.00  0.070          O  
ATOM   5637  CB  THR A 371     -44.435 -43.443  33.695  1.00  0.100          C  
ATOM   5638  OG1 THR A 371     -43.158 -43.853  34.199  1.00  0.100          O  
ATOM   5639  CG2 THR A 371     -45.487 -44.455  34.124  1.00  0.100          C  
ATOM   5640  H   THR A 371     -43.450 -45.323  32.096  1.00  0.080          H  
ATOM   5641  HA  THR A 371     -45.362 -43.067  31.801  1.00  0.080          H  
ATOM   5642  HB  THR A 371     -44.678 -42.459  34.097  1.00  0.120          H  
ATOM   5643  HG1 THR A 371     -42.537 -43.084  34.168  1.00  0.120          H  
ATOM   5644 1HG2 THR A 371     -45.526 -44.506  35.208  1.00  0.120          H  
ATOM   5645 2HG2 THR A 371     -46.458 -44.150  33.740  1.00  0.120          H  
ATOM   5646 3HG2 THR A 371     -45.234 -45.439  33.729  1.00  0.120          H  
ATOM   5647  N   VAL A 372     -42.288 -42.754  31.014  1.00  0.060          N  
ATOM   5648  CA  VAL A 372     -41.219 -41.832  30.632  1.00  0.070          C  
ATOM   5649  C   VAL A 372     -41.512 -41.089  29.342  1.00  0.070          C  
ATOM   5650  O   VAL A 372     -41.720 -41.698  28.299  1.00  0.070          O  
ATOM   5651  CB  VAL A 372     -39.871 -42.591  30.510  1.00  0.090          C  
ATOM   5652  CG1 VAL A 372     -38.723 -41.644  30.001  1.00  0.090          C  
ATOM   5653  CG2 VAL A 372     -39.508 -43.157  31.894  1.00  0.090          C  
ATOM   5654  H   VAL A 372     -42.219 -43.736  30.733  1.00  0.070          H  
ATOM   5655  HA  VAL A 372     -41.108 -41.103  31.426  1.00  0.080          H  
ATOM   5656  HB  VAL A 372     -39.983 -43.407  29.793  1.00  0.110          H  
ATOM   5657 1HG1 VAL A 372     -37.796 -42.207  29.931  1.00  0.110          H  
ATOM   5658 2HG1 VAL A 372     -38.966 -41.246  29.018  1.00  0.110          H  
ATOM   5659 3HG1 VAL A 372     -38.589 -40.814  30.703  1.00  0.110          H  
ATOM   5660 1HG2 VAL A 372     -38.583 -43.705  31.832  1.00  0.110          H  
ATOM   5661 2HG2 VAL A 372     -39.400 -42.334  32.603  1.00  0.110          H  
ATOM   5662 3HG2 VAL A 372     -40.302 -43.823  32.240  1.00  0.110          H  
ATOM   5663  N   ARG A 373     -41.445 -39.756  29.406  1.00  0.070          N  
ATOM   5664  CA  ARG A 373     -41.699 -38.910  28.254  1.00  0.070          C  
ATOM   5665  C   ARG A 373     -40.397 -38.348  27.688  1.00  0.060          C  
ATOM   5666  O   ARG A 373     -40.304 -38.082  26.480  1.00  0.050          O  
ATOM   5667  CB  ARG A 373     -42.623 -37.756  28.620  1.00  0.100          C  
ATOM   5668  CG  ARG A 373     -44.135 -38.039  28.523  1.00  0.100          C  
ATOM   5669  CD  ARG A 373     -44.642 -38.947  29.597  1.00  0.100          C  
ATOM   5670  NE  ARG A 373     -46.080 -39.099  29.512  1.00  0.100          N  
ATOM   5671  CZ  ARG A 373     -46.850 -39.804  30.366  1.00  0.100          C  
ATOM   5672  NH1 ARG A 373     -46.322 -40.428  31.405  1.00  0.100          N  
ATOM   5673  NH2 ARG A 373     -48.159 -39.861  30.160  1.00  0.100          N  
ATOM   5674  H   ARG A 373     -41.241 -39.322  30.301  1.00  0.080          H  
ATOM   5675  HA  ARG A 373     -42.179 -39.503  27.495  1.00  0.080          H  
ATOM   5676 1HB  ARG A 373     -42.411 -37.443  29.644  1.00  0.120          H  
ATOM   5677 2HB  ARG A 373     -42.409 -36.910  27.969  1.00  0.120          H  
ATOM   5678 1HG  ARG A 373     -44.680 -37.100  28.594  1.00  0.120          H  
ATOM   5679 2HG  ARG A 373     -44.350 -38.502  27.564  1.00  0.120          H  
ATOM   5680 1HD  ARG A 373     -44.200 -39.934  29.473  1.00  0.120          H  
ATOM   5681 2HD  ARG A 373     -44.386 -38.550  30.579  1.00  0.120          H  
ATOM   5682  HE  ARG A 373     -46.542 -38.641  28.741  1.00  0.120          H  
ATOM   5683 1HH1 ARG A 373     -45.303 -40.406  31.584  1.00  0.120          H  
ATOM   5684 2HH1 ARG A 373     -46.914 -40.947  32.032  1.00  0.120          H  
ATOM   5685 1HH2 ARG A 373     -48.568 -39.383  29.368  1.00  0.120          H  
ATOM   5686 2HH2 ARG A 373     -48.749 -40.382  30.791  1.00  0.120          H  
ATOM   5687  N   GLU A 374     -39.372 -38.227  28.532  1.00  0.070          N  
ATOM   5688  CA  GLU A 374     -38.097 -37.699  28.052  1.00  0.060          C  
ATOM   5689  C   GLU A 374     -36.868 -38.379  28.638  1.00  0.060          C  
ATOM   5690  O   GLU A 374     -36.796 -38.652  29.835  1.00  0.090          O  
ATOM   5691  CB  GLU A 374     -37.997 -36.184  28.321  1.00  0.090          C  
ATOM   5692  CG  GLU A 374     -36.663 -35.520  27.834  1.00  0.090          C  
ATOM   5693  CD  GLU A 374     -36.614 -34.024  27.996  1.00  0.090          C  
ATOM   5694  OE1 GLU A 374     -37.587 -33.442  28.413  1.00  0.090          O  
ATOM   5695  OE2 GLU A 374     -35.588 -33.452  27.716  1.00  0.090          O  
ATOM   5696  H   GLU A 374     -39.519 -38.418  29.526  1.00  0.080          H  
ATOM   5697  HA  GLU A 374     -38.060 -37.848  26.977  1.00  0.070          H  
ATOM   5698 1HB  GLU A 374     -38.820 -35.676  27.818  1.00  0.110          H  
ATOM   5699 2HB  GLU A 374     -38.104 -36.001  29.387  1.00  0.110          H  
ATOM   5700 1HG  GLU A 374     -35.835 -35.932  28.412  1.00  0.110          H  
ATOM   5701 2HG  GLU A 374     -36.496 -35.776  26.789  1.00  0.110          H  
ATOM   5702  N   ILE A 375     -35.912 -38.653  27.760  1.00  0.040          N  
ATOM   5703  CA  ILE A 375     -34.588 -39.155  28.123  1.00  0.040          C  
ATOM   5704  C   ILE A 375     -33.653 -38.026  27.747  1.00  0.030          C  
ATOM   5705  O   ILE A 375     -33.665 -37.613  26.590  1.00  0.050          O  
ATOM   5706  CB  ILE A 375     -34.235 -40.475  27.379  1.00  0.060          C  
ATOM   5707  CG1 ILE A 375     -35.261 -41.572  27.781  1.00  0.060          C  
ATOM   5708  CG2 ILE A 375     -32.758 -40.914  27.684  1.00  0.060          C  
ATOM   5709  CD1 ILE A 375     -35.212 -42.848  26.944  1.00  0.060          C  
ATOM   5710  H   ILE A 375     -36.109 -38.422  26.777  1.00  0.050          H  
ATOM   5711  HA  ILE A 375     -34.524 -39.314  29.199  1.00  0.050          H  
ATOM   5712  HB  ILE A 375     -34.339 -40.314  26.304  1.00  0.070          H  
ATOM   5713 1HG1 ILE A 375     -35.085 -41.832  28.817  1.00  0.070          H  
ATOM   5714 2HG1 ILE A 375     -36.255 -41.153  27.705  1.00  0.070          H  
ATOM   5715 1HG2 ILE A 375     -32.505 -41.826  27.149  1.00  0.070          H  
ATOM   5716 2HG2 ILE A 375     -32.072 -40.131  27.367  1.00  0.070          H  
ATOM   5717 3HG2 ILE A 375     -32.634 -41.084  28.760  1.00  0.070          H  
ATOM   5718 1HD1 ILE A 375     -35.969 -43.546  27.301  1.00  0.070          H  
ATOM   5719 2HD1 ILE A 375     -35.410 -42.604  25.899  1.00  0.070          H  
ATOM   5720 3HD1 ILE A 375     -34.239 -43.311  27.024  1.00  0.070          H  
ATOM   5721  N   THR A 376     -32.880 -37.504  28.699  1.00  0.050          N  
ATOM   5722  CA  THR A 376     -32.050 -36.339  28.407  1.00  0.090          C  
ATOM   5723  C   THR A 376     -30.718 -36.679  27.746  1.00  0.050          C  
ATOM   5724  O   THR A 376     -30.133 -35.835  27.055  1.00  0.110          O  
ATOM   5725  CB  THR A 376     -31.767 -35.565  29.694  1.00  0.110          C  
ATOM   5726  OG1 THR A 376     -31.037 -36.409  30.583  1.00  0.110          O  
ATOM   5727  CG2 THR A 376     -33.087 -35.144  30.352  1.00  0.110          C  
ATOM   5728  H   THR A 376     -32.895 -37.876  29.654  1.00  0.060          H  
ATOM   5729  HA  THR A 376     -32.608 -35.688  27.735  1.00  0.110          H  
ATOM   5730  HB  THR A 376     -31.181 -34.693  29.470  1.00  0.130          H  
ATOM   5731  HG1 THR A 376     -30.685 -35.871  31.299  1.00  0.130          H  
ATOM   5732 1HG2 THR A 376     -32.873 -34.598  31.273  1.00  0.130          H  
ATOM   5733 2HG2 THR A 376     -33.646 -34.499  29.668  1.00  0.130          H  
ATOM   5734 3HG2 THR A 376     -33.687 -36.019  30.585  1.00  0.130          H  
ATOM   5735  N   GLY A 377     -30.266 -37.918  27.911  1.00  0.030          N  
ATOM   5736  CA  GLY A 377     -29.036 -38.427  27.331  1.00  0.010          C  
ATOM   5737  C   GLY A 377     -29.418 -39.263  26.123  1.00  0.020          C  
ATOM   5738  O   GLY A 377     -30.206 -38.821  25.271  1.00  0.020          O  
ATOM   5739  H   GLY A 377     -30.758 -38.560  28.539  1.00  0.040          H  
ATOM   5740 1HA  GLY A 377     -28.377 -37.612  27.042  1.00  0.010          H  
ATOM   5741 2HA  GLY A 377     -28.510 -39.039  28.062  1.00  0.010          H  
ATOM   5742  N   PHE A 378     -28.828 -40.453  26.014  1.00  0.020          N  
ATOM   5743  CA  PHE A 378     -29.100 -41.324  24.872  1.00  0.030          C  
ATOM   5744  C   PHE A 378     -29.866 -42.590  25.262  1.00  0.030          C  
ATOM   5745  O   PHE A 378     -29.841 -43.014  26.424  1.00  0.040          O  
ATOM   5746  CB  PHE A 378     -27.800 -41.724  24.150  1.00  0.040          C  
ATOM   5747  CG  PHE A 378     -26.759 -42.482  24.928  1.00  0.040          C  
ATOM   5748  CD1 PHE A 378     -26.835 -43.844  25.051  1.00  0.040          C  
ATOM   5749  CD2 PHE A 378     -25.664 -41.840  25.467  1.00  0.040          C  
ATOM   5750  CE1 PHE A 378     -25.858 -44.545  25.715  1.00  0.040          C  
ATOM   5751  CE2 PHE A 378     -24.685 -42.535  26.127  1.00  0.040          C  
ATOM   5752  CZ  PHE A 378     -24.786 -43.886  26.255  1.00  0.040          C  
ATOM   5753  H   PHE A 378     -28.167 -40.749  26.736  1.00  0.020          H  
ATOM   5754  HA  PHE A 378     -29.713 -40.774  24.154  1.00  0.040          H  
ATOM   5755 1HB  PHE A 378     -28.054 -42.331  23.287  1.00  0.050          H  
ATOM   5756 2HB  PHE A 378     -27.321 -40.819  23.779  1.00  0.050          H  
ATOM   5757  HD1 PHE A 378     -27.683 -44.357  24.617  1.00  0.050          H  
ATOM   5758  HD2 PHE A 378     -25.581 -40.773  25.362  1.00  0.050          H  
ATOM   5759  HE1 PHE A 378     -25.926 -45.620  25.808  1.00  0.050          H  
ATOM   5760  HE2 PHE A 378     -23.828 -42.010  26.545  1.00  0.050          H  
ATOM   5761  HZ  PHE A 378     -24.012 -44.442  26.778  1.00  0.050          H  
ATOM   5762  N   LEU A 379     -30.550 -43.185  24.281  1.00  0.030          N  
ATOM   5763  CA  LEU A 379     -31.230 -44.473  24.456  1.00  0.030          C  
ATOM   5764  C   LEU A 379     -30.438 -45.532  23.693  1.00  0.030          C  
ATOM   5765  O   LEU A 379     -30.168 -45.368  22.497  1.00  0.040          O  
ATOM   5766  CB  LEU A 379     -32.712 -44.401  23.999  1.00  0.040          C  
ATOM   5767  CG  LEU A 379     -33.574 -45.767  24.031  1.00  0.040          C  
ATOM   5768  CD1 LEU A 379     -33.698 -46.313  25.457  1.00  0.040          C  
ATOM   5769  CD2 LEU A 379     -35.002 -45.483  23.513  1.00  0.040          C  
ATOM   5770  H   LEU A 379     -30.538 -42.748  23.354  1.00  0.040          H  
ATOM   5771  HA  LEU A 379     -31.213 -44.735  25.513  1.00  0.040          H  
ATOM   5772 1HB  LEU A 379     -33.222 -43.674  24.625  1.00  0.050          H  
ATOM   5773 2HB  LEU A 379     -32.728 -44.029  22.974  1.00  0.050          H  
ATOM   5774  HG  LEU A 379     -33.089 -46.521  23.403  1.00  0.050          H  
ATOM   5775 1HD1 LEU A 379     -34.293 -47.224  25.447  1.00  0.050          H  
ATOM   5776 2HD1 LEU A 379     -32.722 -46.537  25.861  1.00  0.050          H  
ATOM   5777 3HD1 LEU A 379     -34.183 -45.575  26.073  1.00  0.050          H  
ATOM   5778 1HD2 LEU A 379     -35.583 -46.407  23.534  1.00  0.050          H  
ATOM   5779 2HD2 LEU A 379     -35.482 -44.742  24.151  1.00  0.050          H  
ATOM   5780 3HD2 LEU A 379     -34.964 -45.108  22.497  1.00  0.050          H  
ATOM   5781  N   ASN A 380     -30.007 -46.576  24.397  1.00  0.020          N  
ATOM   5782  CA  ASN A 380     -29.169 -47.595  23.771  1.00  0.010          C  
ATOM   5783  C   ASN A 380     -29.593 -49.017  24.058  1.00  0.030          C  
ATOM   5784  O   ASN A 380     -29.363 -49.522  25.160  1.00  0.040          O  
ATOM   5785  CB  ASN A 380     -27.717 -47.402  24.193  1.00  0.020          C  
ATOM   5786  CG  ASN A 380     -26.745 -48.346  23.536  1.00  0.020          C  
ATOM   5787  OD1 ASN A 380     -27.145 -49.156  22.696  1.00  0.020          O  
ATOM   5788  ND2 ASN A 380     -25.487 -48.261  23.913  1.00  0.020          N  
ATOM   5789  H   ASN A 380     -30.260 -46.642  25.391  1.00  0.020          H  
ATOM   5790  HA  ASN A 380     -29.257 -47.476  22.702  1.00  0.010          H  
ATOM   5791 1HB  ASN A 380     -27.421 -46.412  23.938  1.00  0.020          H  
ATOM   5792 2HB  ASN A 380     -27.640 -47.501  25.265  1.00  0.020          H  
ATOM   5793 1HD2 ASN A 380     -24.789 -48.869  23.522  1.00  0.020          H  
ATOM   5794 2HD2 ASN A 380     -25.226 -47.593  24.608  1.00  0.020          H  
ATOM   5795  N   ILE A 381     -30.228 -49.664  23.084  1.00  0.040          N  
ATOM   5796  CA  ILE A 381     -30.665 -51.022  23.322  1.00  0.070          C  
ATOM   5797  C   ILE A 381     -29.811 -51.987  22.486  1.00  0.080          C  
ATOM   5798  O   ILE A 381     -29.866 -51.977  21.248  1.00  0.120          O  
ATOM   5799  CB  ILE A 381     -32.172 -51.191  22.994  1.00  0.090          C  
ATOM   5800  CG1 ILE A 381     -33.019 -50.186  23.855  1.00  0.090          C  
ATOM   5801  CG2 ILE A 381     -32.592 -52.633  23.350  1.00  0.090          C  
ATOM   5802  CD1 ILE A 381     -34.490 -50.063  23.504  1.00  0.090          C  
ATOM   5803  H   ILE A 381     -30.390 -49.218  22.172  1.00  0.050          H  
ATOM   5804  HA  ILE A 381     -30.512 -51.269  24.368  1.00  0.080          H  
ATOM   5805  HB  ILE A 381     -32.348 -50.989  21.936  1.00  0.100          H  
ATOM   5806 1HG1 ILE A 381     -32.965 -50.502  24.861  1.00  0.100          H  
ATOM   5807 2HG1 ILE A 381     -32.573 -49.195  23.771  1.00  0.100          H  
ATOM   5808 1HG2 ILE A 381     -33.633 -52.789  23.134  1.00  0.100          H  
ATOM   5809 2HG2 ILE A 381     -32.011 -53.350  22.789  1.00  0.100          H  
ATOM   5810 3HG2 ILE A 381     -32.423 -52.800  24.401  1.00  0.100          H  
ATOM   5811 1HD1 ILE A 381     -34.957 -49.345  24.171  1.00  0.100          H  
ATOM   5812 2HD1 ILE A 381     -34.596 -49.721  22.472  1.00  0.100          H  
ATOM   5813 3HD1 ILE A 381     -34.979 -51.021  23.620  1.00  0.100          H  
ATOM   5814  N   GLN A 382     -29.031 -52.816  23.196  1.00  0.060          N  
ATOM   5815  CA  GLN A 382     -28.139 -53.826  22.612  1.00  0.070          C  
ATOM   5816  C   GLN A 382     -28.786 -55.185  22.807  1.00  0.090          C  
ATOM   5817  O   GLN A 382     -28.500 -56.147  22.101  1.00  0.200          O  
ATOM   5818  CB  GLN A 382     -26.752 -53.824  23.272  1.00  0.090          C  
ATOM   5819  CG  GLN A 382     -25.929 -52.549  23.116  1.00  0.090          C  
ATOM   5820  CD  GLN A 382     -25.488 -52.268  21.682  1.00  0.090          C  
ATOM   5821  OE1 GLN A 382     -24.882 -53.122  21.018  1.00  0.090          O  
ATOM   5822  NE2 GLN A 382     -25.748 -51.072  21.214  1.00  0.090          N  
ATOM   5823  H   GLN A 382     -29.069 -52.745  24.215  1.00  0.070          H  
ATOM   5824  HA  GLN A 382     -28.035 -53.648  21.540  1.00  0.080          H  
ATOM   5825 1HB  GLN A 382     -26.873 -54.006  24.329  1.00  0.110          H  
ATOM   5826 2HB  GLN A 382     -26.167 -54.648  22.867  1.00  0.110          H  
ATOM   5827 1HG  GLN A 382     -26.532 -51.707  23.457  1.00  0.110          H  
ATOM   5828 2HG  GLN A 382     -25.034 -52.634  23.726  1.00  0.110          H  
ATOM   5829 1HE2 GLN A 382     -25.454 -50.821  20.294  1.00  0.110          H  
ATOM   5830 2HE2 GLN A 382     -26.230 -50.396  21.784  1.00  0.110          H  
ATOM   5831  N   SER A 383     -29.665 -55.254  23.795  1.00  0.090          N  
ATOM   5832  CA  SER A 383     -30.374 -56.474  24.107  1.00  0.070          C  
ATOM   5833  C   SER A 383     -31.764 -56.134  24.587  1.00  0.050          C  
ATOM   5834  O   SER A 383     -31.981 -55.089  25.205  1.00  0.040          O  
ATOM   5835  CB  SER A 383     -29.660 -57.281  25.151  1.00  0.110          C  
ATOM   5836  OG  SER A 383     -30.377 -58.450  25.411  1.00  0.110          O  
ATOM   5837  H   SER A 383     -29.783 -54.452  24.408  1.00  0.110          H  
ATOM   5838  HA  SER A 383     -30.463 -57.070  23.198  1.00  0.080          H  
ATOM   5839 1HB  SER A 383     -28.663 -57.521  24.808  1.00  0.130          H  
ATOM   5840 2HB  SER A 383     -29.568 -56.692  26.064  1.00  0.130          H  
ATOM   5841  HG  SER A 383     -29.890 -58.928  26.085  1.00  0.130          H  
ATOM   5842  N   TRP A 384     -32.709 -57.001  24.271  1.00  0.080          N  
ATOM   5843  CA  TRP A 384     -34.092 -56.828  24.668  1.00  0.080          C  
ATOM   5844  C   TRP A 384     -34.612 -58.262  24.808  1.00  0.070          C  
ATOM   5845  O   TRP A 384     -33.980 -59.174  24.269  1.00  0.070          O  
ATOM   5846  CB  TRP A 384     -34.748 -55.975  23.582  1.00  0.110          C  
ATOM   5847  CG  TRP A 384     -35.999 -55.281  23.888  1.00  0.110          C  
ATOM   5848  CD1 TRP A 384     -37.212 -55.510  23.356  1.00  0.110          C  
ATOM   5849  CD2 TRP A 384     -36.168 -54.196  24.815  1.00  0.110          C  
ATOM   5850  NE1 TRP A 384     -38.118 -54.627  23.854  1.00  0.110          N  
ATOM   5851  CE2 TRP A 384     -37.502 -53.824  24.758  1.00  0.110          C  
ATOM   5852  CE3 TRP A 384     -35.305 -53.513  25.667  1.00  0.110          C  
ATOM   5853  CZ2 TRP A 384     -38.003 -52.797  25.518  1.00  0.110          C  
ATOM   5854  CZ3 TRP A 384     -35.810 -52.491  26.425  1.00  0.110          C  
ATOM   5855  CH2 TRP A 384     -37.116 -52.137  26.361  1.00  0.110          C  
ATOM   5856  H   TRP A 384     -32.439 -57.832  23.758  1.00  0.100          H  
ATOM   5857  HA  TRP A 384     -34.121 -56.311  25.618  1.00  0.100          H  
ATOM   5858 1HB  TRP A 384     -34.044 -55.212  23.298  1.00  0.130          H  
ATOM   5859 2HB  TRP A 384     -34.920 -56.588  22.697  1.00  0.130          H  
ATOM   5860  HD1 TRP A 384     -37.433 -56.268  22.616  1.00  0.130          H  
ATOM   5861  HE1 TRP A 384     -39.111 -54.566  23.553  1.00  0.130          H  
ATOM   5862  HE3 TRP A 384     -34.247 -53.782  25.730  1.00  0.130          H  
ATOM   5863  HZ2 TRP A 384     -39.048 -52.510  25.467  1.00  0.130          H  
ATOM   5864  HZ3 TRP A 384     -35.138 -51.974  27.073  1.00  0.130          H  
ATOM   5865  HH2 TRP A 384     -37.468 -51.320  26.985  1.00  0.130          H  
ATOM   5866  N   PRO A 385     -35.680 -58.553  25.567  1.00  0.080          N  
ATOM   5867  CA  PRO A 385     -36.143 -59.906  25.774  1.00  0.070          C  
ATOM   5868  C   PRO A 385     -36.491 -60.622  24.460  1.00  0.100          C  
ATOM   5869  O   PRO A 385     -37.036 -59.992  23.549  1.00  0.140          O  
ATOM   5870  CB  PRO A 385     -37.391 -59.705  26.625  1.00  0.110          C  
ATOM   5871  CG  PRO A 385     -37.176 -58.370  27.303  1.00  0.110          C  
ATOM   5872  CD  PRO A 385     -36.491 -57.535  26.245  1.00  0.110          C  
ATOM   5873  HA  PRO A 385     -35.384 -60.408  26.374  1.00  0.080          H  
ATOM   5874 1HB  PRO A 385     -38.272 -59.741  25.992  1.00  0.130          H  
ATOM   5875 2HB  PRO A 385     -37.487 -60.537  27.324  1.00  0.130          H  
ATOM   5876 1HG  PRO A 385     -38.137 -57.950  27.616  1.00  0.130          H  
ATOM   5877 2HG  PRO A 385     -36.569 -58.495  28.216  1.00  0.130          H  
ATOM   5878 1HD  PRO A 385     -37.244 -57.159  25.565  1.00  0.130          H  
ATOM   5879 2HD  PRO A 385     -35.926 -56.735  26.688  1.00  0.130          H  
ATOM   5880  N   PRO A 386     -36.179 -61.935  24.343  1.00  0.110          N  
ATOM   5881  CA  PRO A 386     -36.483 -62.841  23.239  1.00  0.180          C  
ATOM   5882  C   PRO A 386     -37.938 -62.866  22.799  1.00  0.110          C  
ATOM   5883  O   PRO A 386     -38.236 -63.294  21.685  1.00  0.130          O  
ATOM   5884  CB  PRO A 386     -36.095 -64.210  23.811  1.00  0.270          C  
ATOM   5885  CG  PRO A 386     -35.017 -63.920  24.801  1.00  0.270          C  
ATOM   5886  CD  PRO A 386     -35.382 -62.593  25.418  1.00  0.270          C  
ATOM   5887  HA  PRO A 386     -35.836 -62.583  22.386  1.00  0.220          H  
ATOM   5888 1HB  PRO A 386     -36.978 -64.689  24.264  1.00  0.320          H  
ATOM   5889 2HB  PRO A 386     -35.758 -64.871  22.997  1.00  0.320          H  
ATOM   5890 1HG  PRO A 386     -34.953 -64.733  25.544  1.00  0.320          H  
ATOM   5891 2HG  PRO A 386     -34.047 -63.889  24.284  1.00  0.320          H  
ATOM   5892 1HD  PRO A 386     -35.969 -62.724  26.342  1.00  0.320          H  
ATOM   5893 2HD  PRO A 386     -34.424 -62.070  25.579  1.00  0.320          H  
ATOM   5894  N   ASN A 387     -38.853 -62.433  23.668  1.00  0.050          N  
ATOM   5895  CA  ASN A 387     -40.244 -62.470  23.309  1.00  0.120          C  
ATOM   5896  C   ASN A 387     -40.923 -61.118  23.371  1.00  0.120          C  
ATOM   5897  O   ASN A 387     -42.130 -61.025  23.599  1.00  0.470          O  
ATOM   5898  CB  ASN A 387     -40.925 -63.453  24.220  1.00  0.140          C  
ATOM   5899  CG  ASN A 387     -40.781 -63.030  25.653  1.00  0.140          C  
ATOM   5900  OD1 ASN A 387     -39.929 -62.176  25.986  1.00  0.140          O  
ATOM   5901  ND2 ASN A 387     -41.582 -63.609  26.511  1.00  0.140          N  
ATOM   5902  H   ASN A 387     -38.609 -62.082  24.587  1.00  0.060          H  
ATOM   5903  HA  ASN A 387     -40.331 -62.819  22.280  1.00  0.140          H  
ATOM   5904 1HB  ASN A 387     -41.984 -63.525  23.969  1.00  0.170          H  
ATOM   5905 2HB  ASN A 387     -40.482 -64.440  24.093  1.00  0.170          H  
ATOM   5906 1HD2 ASN A 387     -41.536 -63.376  27.481  1.00  0.170          H  
ATOM   5907 2HD2 ASN A 387     -42.245 -64.287  26.193  1.00  0.170          H  
ATOM   5908  N   MET A 388     -40.170 -60.097  23.001  1.00  0.140          N  
ATOM   5909  CA  MET A 388     -40.678 -58.760  22.797  1.00  0.090          C  
ATOM   5910  C   MET A 388     -40.398 -58.507  21.337  1.00  0.080          C  
ATOM   5911  O   MET A 388     -39.310 -58.817  20.861  1.00  0.100          O  
ATOM   5912  CB  MET A 388     -39.988 -57.735  23.699  1.00  0.150          C  
ATOM   5913  CG  MET A 388     -40.303 -57.803  25.205  1.00  0.150          C  
ATOM   5914  SD  MET A 388     -41.947 -57.205  25.624  1.00  0.150          S  
ATOM   5915  CE  MET A 388     -41.918 -57.314  27.424  1.00  0.150          C  
ATOM   5916  H   MET A 388     -39.162 -60.255  22.880  1.00  0.170          H  
ATOM   5917  HA  MET A 388     -41.755 -58.735  22.957  1.00  0.110          H  
ATOM   5918 1HB  MET A 388     -38.912 -57.874  23.605  1.00  0.180          H  
ATOM   5919 2HB  MET A 388     -40.219 -56.727  23.350  1.00  0.180          H  
ATOM   5920 1HG  MET A 388     -40.242 -58.836  25.526  1.00  0.180          H  
ATOM   5921 2HG  MET A 388     -39.583 -57.217  25.758  1.00  0.180          H  
ATOM   5922 1HE  MET A 388     -42.869 -56.964  27.828  1.00  0.180          H  
ATOM   5923 2HE  MET A 388     -41.766 -58.346  27.716  1.00  0.180          H  
ATOM   5924 3HE  MET A 388     -41.110 -56.695  27.825  1.00  0.180          H  
ATOM   5925  N   THR A 389     -41.356 -57.930  20.627  1.00  0.060          N  
ATOM   5926  CA  THR A 389     -41.183 -57.673  19.204  1.00  0.060          C  
ATOM   5927  C   THR A 389     -41.098 -56.200  18.868  1.00  0.070          C  
ATOM   5928  O   THR A 389     -40.999 -55.817  17.690  1.00  0.070          O  
ATOM   5929  CB  THR A 389     -42.322 -58.334  18.411  1.00  0.080          C  
ATOM   5930  OG1 THR A 389     -43.587 -57.803  18.848  1.00  0.080          O  
ATOM   5931  CG2 THR A 389     -42.289 -59.834  18.647  1.00  0.080          C  
ATOM   5932  H   THR A 389     -42.247 -57.705  21.056  1.00  0.070          H  
ATOM   5933  HA  THR A 389     -40.258 -58.128  18.899  1.00  0.070          H  
ATOM   5934  HB  THR A 389     -42.194 -58.133  17.351  1.00  0.100          H  
ATOM   5935  HG1 THR A 389     -43.707 -56.912  18.485  1.00  0.100          H  
ATOM   5936 1HG2 THR A 389     -43.089 -60.306  18.084  1.00  0.100          H  
ATOM   5937 2HG2 THR A 389     -41.326 -60.226  18.314  1.00  0.100          H  
ATOM   5938 3HG2 THR A 389     -42.419 -60.048  19.705  1.00  0.100          H  
ATOM   5939  N   ASP A 390     -41.121 -55.376  19.904  1.00  0.070          N  
ATOM   5940  CA  ASP A 390     -41.098 -53.936  19.762  1.00  0.060          C  
ATOM   5941  C   ASP A 390     -40.591 -53.261  21.022  1.00  0.060          C  
ATOM   5942  O   ASP A 390     -40.278 -53.924  22.025  1.00  0.060          O  
ATOM   5943  CB  ASP A 390     -42.507 -53.462  19.423  1.00  0.090          C  
ATOM   5944  CG  ASP A 390     -43.558 -53.839  20.520  1.00  0.090          C  
ATOM   5945  OD1 ASP A 390     -43.294 -53.583  21.703  1.00  0.090          O  
ATOM   5946  OD2 ASP A 390     -44.628 -54.346  20.170  1.00  0.090          O  
ATOM   5947  H   ASP A 390     -41.175 -55.776  20.830  1.00  0.080          H  
ATOM   5948  HA  ASP A 390     -40.428 -53.670  18.945  1.00  0.070          H  
ATOM   5949 1HB  ASP A 390     -42.509 -52.384  19.279  1.00  0.110          H  
ATOM   5950 2HB  ASP A 390     -42.798 -53.908  18.480  1.00  0.110          H  
ATOM   5951  N   PHE A 391     -40.549 -51.930  20.974  1.00  0.050          N  
ATOM   5952  CA  PHE A 391     -40.130 -51.101  22.072  1.00  0.050          C  
ATOM   5953  C   PHE A 391     -41.323 -50.305  22.571  1.00  0.050          C  
ATOM   5954  O   PHE A 391     -41.157 -49.181  23.042  1.00  0.050          O  
ATOM   5955  CB  PHE A 391     -39.034 -50.149  21.603  1.00  0.070          C  
ATOM   5956  CG  PHE A 391     -37.884 -50.858  21.032  1.00  0.070          C  
ATOM   5957  CD1 PHE A 391     -37.558 -50.711  19.698  1.00  0.070          C  
ATOM   5958  CD2 PHE A 391     -37.146 -51.712  21.800  1.00  0.070          C  
ATOM   5959  CE1 PHE A 391     -36.503 -51.400  19.170  1.00  0.070          C  
ATOM   5960  CE2 PHE A 391     -36.114 -52.396  21.273  1.00  0.070          C  
ATOM   5961  CZ  PHE A 391     -35.788 -52.237  19.957  1.00  0.070          C  
ATOM   5962  H   PHE A 391     -40.802 -51.428  20.120  1.00  0.060          H  
ATOM   5963  HA  PHE A 391     -39.763 -51.731  22.881  1.00  0.060          H  
ATOM   5964 1HB  PHE A 391     -39.440 -49.472  20.843  1.00  0.080          H  
ATOM   5965 2HB  PHE A 391     -38.688 -49.553  22.413  1.00  0.080          H  
ATOM   5966  HD1 PHE A 391     -38.150 -50.038  19.077  1.00  0.080          H  
ATOM   5967  HD2 PHE A 391     -37.396 -51.847  22.841  1.00  0.080          H  
ATOM   5968  HE1 PHE A 391     -36.234 -51.293  18.130  1.00  0.080          H  
ATOM   5969  HE2 PHE A 391     -35.546 -53.077  21.901  1.00  0.080          H  
ATOM   5970  HZ  PHE A 391     -34.961 -52.790  19.539  1.00  0.080          H  
ATOM   5971  N   SER A 392     -42.525 -50.903  22.524  1.00  0.060          N  
ATOM   5972  CA  SER A 392     -43.780 -50.236  22.896  1.00  0.060          C  
ATOM   5973  C   SER A 392     -43.812 -49.756  24.344  1.00  0.050          C  
ATOM   5974  O   SER A 392     -44.630 -48.909  24.714  1.00  0.050          O  
ATOM   5975  CB  SER A 392     -44.973 -51.131  22.623  1.00  0.080          C  
ATOM   5976  OG  SER A 392     -44.952 -52.273  23.435  1.00  0.080          O  
ATOM   5977  H   SER A 392     -42.609 -51.869  22.168  1.00  0.070          H  
ATOM   5978  HA  SER A 392     -43.886 -49.358  22.253  1.00  0.070          H  
ATOM   5979 1HB  SER A 392     -45.885 -50.568  22.807  1.00  0.100          H  
ATOM   5980 2HB  SER A 392     -44.981 -51.427  21.573  1.00  0.100          H  
ATOM   5981  HG  SER A 392     -44.416 -52.933  22.930  1.00  0.100          H  
ATOM   5982  N   VAL A 393     -42.886 -50.234  25.169  1.00  0.060          N  
ATOM   5983  CA  VAL A 393     -42.807 -49.772  26.548  1.00  0.070          C  
ATOM   5984  C   VAL A 393     -42.429 -48.280  26.547  1.00  0.060          C  
ATOM   5985  O   VAL A 393     -42.604 -47.604  27.545  1.00  0.060          O  
ATOM   5986  CB  VAL A 393     -41.775 -50.557  27.391  1.00  0.090          C  
ATOM   5987  CG1 VAL A 393     -42.126 -52.043  27.398  1.00  0.090          C  
ATOM   5988  CG2 VAL A 393     -40.370 -50.304  26.910  1.00  0.090          C  
ATOM   5989  H   VAL A 393     -42.255 -50.924  24.795  1.00  0.070          H  
ATOM   5990  HA  VAL A 393     -43.786 -49.888  27.011  1.00  0.080          H  
ATOM   5991  HB  VAL A 393     -41.853 -50.218  28.423  1.00  0.110          H  
ATOM   5992 1HG1 VAL A 393     -41.428 -52.588  28.034  1.00  0.110          H  
ATOM   5993 2HG1 VAL A 393     -43.131 -52.163  27.780  1.00  0.110          H  
ATOM   5994 3HG1 VAL A 393     -42.076 -52.441  26.387  1.00  0.110          H  
ATOM   5995 1HG2 VAL A 393     -39.685 -50.851  27.549  1.00  0.110          H  
ATOM   5996 2HG2 VAL A 393     -40.260 -50.628  25.882  1.00  0.110          H  
ATOM   5997 3HG2 VAL A 393     -40.143 -49.247  26.981  1.00  0.110          H  
ATOM   5998  N   PHE A 394     -41.889 -47.785  25.425  1.00  0.070          N  
ATOM   5999  CA  PHE A 394     -41.509 -46.399  25.243  1.00  0.080          C  
ATOM   6000  C   PHE A 394     -42.504 -45.674  24.339  1.00  0.100          C  
ATOM   6001  O   PHE A 394     -42.176 -44.639  23.761  1.00  0.100          O  
ATOM   6002  CB  PHE A 394     -40.117 -46.285  24.618  1.00  0.110          C  
ATOM   6003  CG  PHE A 394     -39.023 -46.796  25.459  1.00  0.110          C  
ATOM   6004  CD1 PHE A 394     -38.379 -47.971  25.133  1.00  0.110          C  
ATOM   6005  CD2 PHE A 394     -38.641 -46.117  26.590  1.00  0.110          C  
ATOM   6006  CE1 PHE A 394     -37.374 -48.461  25.918  1.00  0.110          C  
ATOM   6007  CE2 PHE A 394     -37.650 -46.603  27.374  1.00  0.110          C  
ATOM   6008  CZ  PHE A 394     -37.013 -47.783  27.041  1.00  0.110          C  
ATOM   6009  H   PHE A 394     -41.751 -48.410  24.629  1.00  0.080          H  
ATOM   6010  HA  PHE A 394     -41.505 -45.910  26.218  1.00  0.100          H  
ATOM   6011 1HB  PHE A 394     -40.118 -46.856  23.691  1.00  0.130          H  
ATOM   6012 2HB  PHE A 394     -39.904 -45.257  24.369  1.00  0.130          H  
ATOM   6013  HD1 PHE A 394     -38.689 -48.504  24.252  1.00  0.130          H  
ATOM   6014  HD2 PHE A 394     -39.148 -45.187  26.862  1.00  0.130          H  
ATOM   6015  HE1 PHE A 394     -36.878 -49.388  25.651  1.00  0.130          H  
ATOM   6016  HE2 PHE A 394     -37.373 -46.059  28.270  1.00  0.130          H  
ATOM   6017  HZ  PHE A 394     -36.234 -48.170  27.668  1.00  0.130          H  
ATOM   6018  N   SER A 395     -43.740 -46.173  24.220  1.00  0.130          N  
ATOM   6019  CA  SER A 395     -44.732 -45.532  23.353  1.00  0.160          C  
ATOM   6020  C   SER A 395     -45.060 -44.107  23.792  1.00  0.110          C  
ATOM   6021  O   SER A 395     -45.476 -43.285  22.974  1.00  0.110          O  
ATOM   6022  CB  SER A 395     -46.019 -46.329  23.335  1.00  0.210          C  
ATOM   6023  OG  SER A 395     -46.686 -46.218  24.554  1.00  0.210          O  
ATOM   6024  H   SER A 395     -44.005 -47.041  24.691  1.00  0.160          H  
ATOM   6025  HA  SER A 395     -44.327 -45.502  22.340  1.00  0.190          H  
ATOM   6026 1HB  SER A 395     -46.663 -45.969  22.536  1.00  0.250          H  
ATOM   6027 2HB  SER A 395     -45.797 -47.371  23.126  1.00  0.250          H  
ATOM   6028  HG  SER A 395     -47.389 -46.874  24.530  1.00  0.250          H  
ATOM   6029  N   ASN A 396     -44.806 -43.777  25.066  1.00  0.120          N  
ATOM   6030  CA  ASN A 396     -45.051 -42.438  25.596  1.00  0.110          C  
ATOM   6031  C   ASN A 396     -43.782 -41.588  25.611  1.00  0.090          C  
ATOM   6032  O   ASN A 396     -43.786 -40.482  26.145  1.00  0.100          O  
ATOM   6033  CB  ASN A 396     -45.648 -42.516  26.990  1.00  0.160          C  
ATOM   6034  CG  ASN A 396     -47.064 -43.055  26.977  1.00  0.160          C  
ATOM   6035  OD1 ASN A 396     -47.919 -42.609  26.187  1.00  0.160          O  
ATOM   6036  ND2 ASN A 396     -47.340 -43.998  27.842  1.00  0.160          N  
ATOM   6037  H   ASN A 396     -44.472 -44.498  25.693  1.00  0.140          H  
ATOM   6038  HA  ASN A 396     -45.763 -41.933  24.945  1.00  0.130          H  
ATOM   6039 1HB  ASN A 396     -45.024 -43.158  27.620  1.00  0.190          H  
ATOM   6040 2HB  ASN A 396     -45.652 -41.524  27.444  1.00  0.190          H  
ATOM   6041 1HD2 ASN A 396     -48.259 -44.386  27.884  1.00  0.190          H  
ATOM   6042 2HD2 ASN A 396     -46.629 -44.315  28.496  1.00  0.190          H  
ATOM   6043  N   LEU A 397     -42.711 -42.079  24.988  1.00  0.070          N  
ATOM   6044  CA  LEU A 397     -41.463 -41.337  24.903  1.00  0.050          C  
ATOM   6045  C   LEU A 397     -41.599 -40.327  23.792  1.00  0.050          C  
ATOM   6046  O   LEU A 397     -41.892 -40.691  22.663  1.00  0.050          O  
ATOM   6047  CB  LEU A 397     -40.288 -42.287  24.604  1.00  0.080          C  
ATOM   6048  CG  LEU A 397     -38.864 -41.669  24.421  1.00  0.080          C  
ATOM   6049  CD1 LEU A 397     -38.378 -41.022  25.722  1.00  0.080          C  
ATOM   6050  CD2 LEU A 397     -37.904 -42.798  23.958  1.00  0.080          C  
ATOM   6051  H   LEU A 397     -42.754 -42.998  24.547  1.00  0.080          H  
ATOM   6052  HA  LEU A 397     -41.292 -40.823  25.842  1.00  0.060          H  
ATOM   6053 1HB  LEU A 397     -40.237 -43.018  25.411  1.00  0.090          H  
ATOM   6054 2HB  LEU A 397     -40.518 -42.814  23.682  1.00  0.090          H  
ATOM   6055  HG  LEU A 397     -38.898 -40.891  23.659  1.00  0.090          H  
ATOM   6056 1HD1 LEU A 397     -37.384 -40.594  25.564  1.00  0.090          H  
ATOM   6057 2HD1 LEU A 397     -39.048 -40.239  26.016  1.00  0.090          H  
ATOM   6058 3HD1 LEU A 397     -38.333 -41.772  26.509  1.00  0.090          H  
ATOM   6059 1HD2 LEU A 397     -36.910 -42.387  23.811  1.00  0.090          H  
ATOM   6060 2HD2 LEU A 397     -37.859 -43.582  24.716  1.00  0.090          H  
ATOM   6061 3HD2 LEU A 397     -38.264 -43.222  23.019  1.00  0.090          H  
ATOM   6062  N   VAL A 398     -41.397 -39.059  24.107  1.00  0.050          N  
ATOM   6063  CA  VAL A 398     -41.558 -37.985  23.153  1.00  0.040          C  
ATOM   6064  C   VAL A 398     -40.213 -37.455  22.684  1.00  0.040          C  
ATOM   6065  O   VAL A 398     -40.021 -37.185  21.485  1.00  0.030          O  
ATOM   6066  CB  VAL A 398     -42.376 -36.837  23.769  1.00  0.060          C  
ATOM   6067  CG1 VAL A 398     -42.494 -35.662  22.768  1.00  0.060          C  
ATOM   6068  CG2 VAL A 398     -43.738 -37.360  24.151  1.00  0.060          C  
ATOM   6069  H   VAL A 398     -41.139 -38.824  25.060  1.00  0.060          H  
ATOM   6070  HA  VAL A 398     -42.108 -38.363  22.302  1.00  0.050          H  
ATOM   6071  HB  VAL A 398     -41.866 -36.470  24.661  1.00  0.070          H  
ATOM   6072 1HG1 VAL A 398     -43.074 -34.860  23.219  1.00  0.070          H  
ATOM   6073 2HG1 VAL A 398     -41.516 -35.280  22.497  1.00  0.070          H  
ATOM   6074 3HG1 VAL A 398     -43.002 -36.015  21.863  1.00  0.070          H  
ATOM   6075 1HG2 VAL A 398     -44.326 -36.565  24.599  1.00  0.070          H  
ATOM   6076 2HG2 VAL A 398     -44.227 -37.715  23.259  1.00  0.070          H  
ATOM   6077 3HG2 VAL A 398     -43.636 -38.180  24.864  1.00  0.070          H  
ATOM   6078  N   THR A 399     -39.309 -37.224  23.644  1.00  0.030          N  
ATOM   6079  CA  THR A 399     -38.029 -36.606  23.317  1.00  0.030          C  
ATOM   6080  C   THR A 399     -36.789 -37.343  23.824  1.00  0.020          C  
ATOM   6081  O   THR A 399     -36.743 -37.824  24.964  1.00  0.010          O  
ATOM   6082  CB  THR A 399     -37.989 -35.148  23.863  1.00  0.040          C  
ATOM   6083  OG1 THR A 399     -39.059 -34.400  23.285  1.00  0.040          O  
ATOM   6084  CG2 THR A 399     -36.651 -34.439  23.509  1.00  0.040          C  
ATOM   6085  H   THR A 399     -39.530 -37.482  24.608  1.00  0.040          H  
ATOM   6086  HA  THR A 399     -37.955 -36.556  22.236  1.00  0.040          H  
ATOM   6087  HB  THR A 399     -38.114 -35.162  24.946  1.00  0.050          H  
ATOM   6088  HG1 THR A 399     -39.885 -34.743  23.624  1.00  0.050          H  
ATOM   6089 1HG2 THR A 399     -36.676 -33.423  23.895  1.00  0.050          H  
ATOM   6090 2HG2 THR A 399     -35.812 -34.953  23.957  1.00  0.050          H  
ATOM   6091 3HG2 THR A 399     -36.525 -34.409  22.424  1.00  0.050          H  
ATOM   6092  N   ILE A 400     -35.788 -37.408  22.946  1.00  0.020          N  
ATOM   6093  CA  ILE A 400     -34.442 -37.869  23.277  1.00  0.010          C  
ATOM   6094  C   ILE A 400     -33.507 -36.657  23.144  1.00  0.020          C  
ATOM   6095  O   ILE A 400     -33.284 -36.146  22.045  1.00  0.030          O  
ATOM   6096  CB  ILE A 400     -33.981 -39.056  22.392  1.00  0.020          C  
ATOM   6097  CG1 ILE A 400     -34.955 -40.281  22.614  1.00  0.020          C  
ATOM   6098  CG2 ILE A 400     -32.499 -39.411  22.683  1.00  0.020          C  
ATOM   6099  CD1 ILE A 400     -34.743 -41.474  21.674  1.00  0.020          C  
ATOM   6100  H   ILE A 400     -35.988 -37.047  22.005  1.00  0.020          H  
ATOM   6101  HA  ILE A 400     -34.421 -38.201  24.314  1.00  0.010          H  
ATOM   6102  HB  ILE A 400     -34.064 -38.767  21.355  1.00  0.020          H  
ATOM   6103 1HG1 ILE A 400     -34.838 -40.628  23.642  1.00  0.020          H  
ATOM   6104 2HG1 ILE A 400     -35.978 -39.932  22.487  1.00  0.020          H  
ATOM   6105 1HG2 ILE A 400     -32.171 -40.223  22.043  1.00  0.020          H  
ATOM   6106 2HG2 ILE A 400     -31.866 -38.543  22.494  1.00  0.020          H  
ATOM   6107 3HG2 ILE A 400     -32.388 -39.710  23.732  1.00  0.020          H  
ATOM   6108 1HD1 ILE A 400     -35.465 -42.254  21.907  1.00  0.020          H  
ATOM   6109 2HD1 ILE A 400     -34.884 -41.162  20.650  1.00  0.020          H  
ATOM   6110 3HD1 ILE A 400     -33.741 -41.876  21.792  1.00  0.020          H  
ATOM   6111  N   GLY A 401     -32.990 -36.199  24.274  1.00  0.020          N  
ATOM   6112  CA  GLY A 401     -32.156 -35.007  24.387  1.00  0.020          C  
ATOM   6113  C   GLY A 401     -30.818 -35.079  23.661  1.00  0.020          C  
ATOM   6114  O   GLY A 401     -30.422 -34.131  22.978  1.00  0.040          O  
ATOM   6115  H   GLY A 401     -33.220 -36.702  25.129  1.00  0.020          H  
ATOM   6116 1HA  GLY A 401     -32.719 -34.148  24.021  1.00  0.020          H  
ATOM   6117 2HA  GLY A 401     -31.972 -34.813  25.443  1.00  0.020          H  
ATOM   6118  N   GLY A 402     -30.065 -36.154  23.880  1.00  0.020          N  
ATOM   6119  CA  GLY A 402     -28.758 -36.263  23.253  1.00  0.030          C  
ATOM   6120  C   GLY A 402     -27.726 -35.353  23.930  1.00  0.030          C  
ATOM   6121  O   GLY A 402     -26.719 -34.993  23.320  1.00  0.040          O  
ATOM   6122  H   GLY A 402     -30.389 -36.931  24.469  1.00  0.020          H  
ATOM   6123 1HA  GLY A 402     -28.423 -37.301  23.315  1.00  0.040          H  
ATOM   6124 2HA  GLY A 402     -28.838 -36.017  22.195  1.00  0.040          H  
ATOM   6125  N   ARG A 403     -27.964 -34.966  25.205  1.00  0.010          N  
ATOM   6126  CA  ARG A 403     -27.036 -34.085  25.935  1.00  0.020          C  
ATOM   6127  C   ARG A 403     -25.731 -34.836  26.177  1.00  0.020          C  
ATOM   6128  O   ARG A 403     -24.669 -34.260  26.421  1.00  0.020          O  
ATOM   6129  CB  ARG A 403     -27.637 -33.625  27.257  1.00  0.020          C  
ATOM   6130  CG  ARG A 403     -28.800 -32.659  27.102  1.00  0.020          C  
ATOM   6131  CD  ARG A 403     -29.411 -32.247  28.411  1.00  0.020          C  
ATOM   6132  NE  ARG A 403     -30.593 -31.417  28.206  1.00  0.020          N  
ATOM   6133  CZ  ARG A 403     -31.552 -31.084  29.120  1.00  0.020          C  
ATOM   6134  NH1 ARG A 403     -31.493 -31.511  30.359  1.00  0.020          N  
ATOM   6135  NH2 ARG A 403     -32.571 -30.318  28.752  1.00  0.020          N  
ATOM   6136  H   ARG A 403     -28.789 -35.304  25.713  1.00  0.010          H  
ATOM   6137  HA  ARG A 403     -26.835 -33.208  25.322  1.00  0.020          H  
ATOM   6138 1HB  ARG A 403     -27.996 -34.488  27.813  1.00  0.030          H  
ATOM   6139 2HB  ARG A 403     -26.881 -33.143  27.863  1.00  0.030          H  
ATOM   6140 1HG  ARG A 403     -28.429 -31.764  26.610  1.00  0.030          H  
ATOM   6141 2HG  ARG A 403     -29.577 -33.111  26.485  1.00  0.030          H  
ATOM   6142 1HD  ARG A 403     -29.672 -33.112  28.996  1.00  0.030          H  
ATOM   6143 2HD  ARG A 403     -28.693 -31.651  28.935  1.00  0.030          H  
ATOM   6144  HE  ARG A 403     -30.684 -31.030  27.276  1.00  0.030          H  
ATOM   6145 1HH1 ARG A 403     -30.709 -32.077  30.664  1.00  0.030          H  
ATOM   6146 2HH1 ARG A 403     -32.226 -31.239  31.031  1.00  0.030          H  
ATOM   6147 1HH2 ARG A 403     -32.637 -29.987  27.801  1.00  0.030          H  
ATOM   6148 2HH2 ARG A 403     -33.303 -30.075  29.441  1.00  0.030          H  
ATOM   6149  N   VAL A 404     -25.869 -36.147  26.159  1.00  0.020          N  
ATOM   6150  CA  VAL A 404     -24.834 -37.129  26.328  1.00  0.020          C  
ATOM   6151  C   VAL A 404     -24.955 -38.037  25.121  1.00  0.010          C  
ATOM   6152  O   VAL A 404     -26.046 -38.533  24.852  1.00  0.010          O  
ATOM   6153  CB  VAL A 404     -25.059 -37.952  27.607  1.00  0.030          C  
ATOM   6154  CG1 VAL A 404     -23.949 -38.977  27.766  1.00  0.030          C  
ATOM   6155  CG2 VAL A 404     -25.142 -37.030  28.788  1.00  0.030          C  
ATOM   6156  H   VAL A 404     -26.794 -36.465  25.930  1.00  0.020          H  
ATOM   6157  HA  VAL A 404     -23.854 -36.649  26.338  1.00  0.020          H  
ATOM   6158  HB  VAL A 404     -25.987 -38.507  27.517  1.00  0.030          H  
ATOM   6159 1HG1 VAL A 404     -24.128 -39.559  28.660  1.00  0.030          H  
ATOM   6160 2HG1 VAL A 404     -23.926 -39.639  26.908  1.00  0.030          H  
ATOM   6161 3HG1 VAL A 404     -22.992 -38.465  27.855  1.00  0.030          H  
ATOM   6162 1HG2 VAL A 404     -25.306 -37.608  29.693  1.00  0.030          H  
ATOM   6163 2HG2 VAL A 404     -24.217 -36.493  28.857  1.00  0.030          H  
ATOM   6164 3HG2 VAL A 404     -25.960 -36.328  28.661  1.00  0.030          H  
ATOM   6165  N   LEU A 405     -23.872 -38.229  24.388  1.00  0.020          N  
ATOM   6166  CA  LEU A 405     -23.919 -39.094  23.218  1.00  0.010          C  
ATOM   6167  C   LEU A 405     -23.001 -40.297  23.344  1.00  0.010          C  
ATOM   6168  O   LEU A 405     -21.947 -40.237  23.981  1.00  0.030          O  
ATOM   6169  CB  LEU A 405     -23.571 -38.301  21.955  1.00  0.020          C  
ATOM   6170  CG  LEU A 405     -24.474 -37.079  21.630  1.00  0.020          C  
ATOM   6171  CD1 LEU A 405     -23.928 -36.338  20.434  1.00  0.020          C  
ATOM   6172  CD2 LEU A 405     -25.853 -37.547  21.322  1.00  0.020          C  
ATOM   6173  H   LEU A 405     -23.008 -37.780  24.654  1.00  0.020          H  
ATOM   6174  HA  LEU A 405     -24.925 -39.494  23.117  1.00  0.010          H  
ATOM   6175 1HB  LEU A 405     -22.547 -37.950  22.033  1.00  0.020          H  
ATOM   6176 2HB  LEU A 405     -23.637 -38.982  21.122  1.00  0.020          H  
ATOM   6177  HG  LEU A 405     -24.498 -36.396  22.483  1.00  0.020          H  
ATOM   6178 1HD1 LEU A 405     -24.570 -35.482  20.219  1.00  0.020          H  
ATOM   6179 2HD1 LEU A 405     -22.921 -35.987  20.650  1.00  0.020          H  
ATOM   6180 3HD1 LEU A 405     -23.907 -36.995  19.575  1.00  0.020          H  
ATOM   6181 1HD2 LEU A 405     -26.478 -36.684  21.086  1.00  0.020          H  
ATOM   6182 2HD2 LEU A 405     -25.805 -38.221  20.475  1.00  0.020          H  
ATOM   6183 3HD2 LEU A 405     -26.279 -38.063  22.171  1.00  0.020          H  
ATOM   6184  N   TYR A 406     -23.395 -41.378  22.689  1.00  0.010          N  
ATOM   6185  CA  TYR A 406     -22.614 -42.603  22.618  1.00  0.030          C  
ATOM   6186  C   TYR A 406     -21.841 -42.626  21.310  1.00  0.030          C  
ATOM   6187  O   TYR A 406     -22.397 -42.955  20.271  1.00  0.050          O  
ATOM   6188  CB  TYR A 406     -23.556 -43.792  22.669  1.00  0.030          C  
ATOM   6189  CG  TYR A 406     -22.900 -45.099  22.776  1.00  0.030          C  
ATOM   6190  CD1 TYR A 406     -22.478 -45.565  23.993  1.00  0.030          C  
ATOM   6191  CD2 TYR A 406     -22.715 -45.842  21.648  1.00  0.030          C  
ATOM   6192  CE1 TYR A 406     -21.876 -46.790  24.081  1.00  0.030          C  
ATOM   6193  CE2 TYR A 406     -22.117 -47.067  21.718  1.00  0.030          C  
ATOM   6194  CZ  TYR A 406     -21.696 -47.546  22.934  1.00  0.030          C  
ATOM   6195  OH  TYR A 406     -21.102 -48.778  23.016  1.00  0.030          O  
ATOM   6196  H   TYR A 406     -24.295 -41.339  22.203  1.00  0.010          H  
ATOM   6197  HA  TYR A 406     -21.910 -42.635  23.448  1.00  0.040          H  
ATOM   6198 1HB  TYR A 406     -24.224 -43.683  23.491  1.00  0.040          H  
ATOM   6199 2HB  TYR A 406     -24.159 -43.791  21.781  1.00  0.040          H  
ATOM   6200  HD1 TYR A 406     -22.620 -44.967  24.884  1.00  0.040          H  
ATOM   6201  HD2 TYR A 406     -23.046 -45.448  20.694  1.00  0.040          H  
ATOM   6202  HE1 TYR A 406     -21.542 -47.166  25.048  1.00  0.040          H  
ATOM   6203  HE2 TYR A 406     -21.974 -47.658  20.814  1.00  0.040          H  
ATOM   6204  HH  TYR A 406     -20.796 -48.927  23.914  1.00  0.040          H  
ATOM   6205  N   SER A 407     -20.581 -42.215  21.321  1.00  0.030          N  
ATOM   6206  CA  SER A 407     -19.813 -42.116  20.071  1.00  0.050          C  
ATOM   6207  C   SER A 407     -20.589 -41.331  18.996  1.00  0.050          C  
ATOM   6208  O   SER A 407     -20.622 -41.699  17.820  1.00  0.060          O  
ATOM   6209  CB  SER A 407     -19.444 -43.502  19.564  1.00  0.060          C  
ATOM   6210  OG  SER A 407     -18.633 -44.184  20.492  1.00  0.060          O  
ATOM   6211  H   SER A 407     -20.144 -41.970  22.200  1.00  0.040          H  
ATOM   6212  HA  SER A 407     -18.890 -41.575  20.282  1.00  0.060          H  
ATOM   6213 1HB  SER A 407     -20.346 -44.081  19.370  1.00  0.070          H  
ATOM   6214 2HB  SER A 407     -18.912 -43.408  18.619  1.00  0.070          H  
ATOM   6215  HG  SER A 407     -18.484 -45.054  20.117  1.00  0.070          H  
ATOM   6216  N   GLY A 408     -21.220 -40.239  19.429  1.00  0.040          N  
ATOM   6217  CA  GLY A 408     -22.010 -39.350  18.578  1.00  0.040          C  
ATOM   6218  C   GLY A 408     -23.488 -39.749  18.408  1.00  0.040          C  
ATOM   6219  O   GLY A 408     -24.267 -38.973  17.842  1.00  0.060          O  
ATOM   6220  H   GLY A 408     -21.098 -40.013  20.406  1.00  0.050          H  
ATOM   6221 1HA  GLY A 408     -21.956 -38.342  18.984  1.00  0.050          H  
ATOM   6222 2HA  GLY A 408     -21.543 -39.306  17.595  1.00  0.050          H  
ATOM   6223  N   LEU A 409     -23.876 -40.912  18.919  1.00  0.040          N  
ATOM   6224  CA  LEU A 409     -25.234 -41.419  18.788  1.00  0.040          C  
ATOM   6225  C   LEU A 409     -26.165 -41.108  19.957  1.00  0.020          C  
ATOM   6226  O   LEU A 409     -25.787 -41.143  21.134  1.00  0.030          O  
ATOM   6227  CB  LEU A 409     -25.132 -42.940  18.616  1.00  0.060          C  
ATOM   6228  CG  LEU A 409     -24.357 -43.426  17.382  1.00  0.060          C  
ATOM   6229  CD1 LEU A 409     -24.079 -44.892  17.489  1.00  0.060          C  
ATOM   6230  CD2 LEU A 409     -25.199 -43.190  16.178  1.00  0.060          C  
ATOM   6231  H   LEU A 409     -23.188 -41.518  19.369  1.00  0.050          H  
ATOM   6232  HA  LEU A 409     -25.671 -40.973  17.906  1.00  0.050          H  
ATOM   6233 1HB  LEU A 409     -24.647 -43.346  19.478  1.00  0.070          H  
ATOM   6234 2HB  LEU A 409     -26.143 -43.344  18.559  1.00  0.070          H  
ATOM   6235  HG  LEU A 409     -23.405 -42.891  17.300  1.00  0.070          H  
ATOM   6236 1HD1 LEU A 409     -23.540 -45.221  16.603  1.00  0.070          H  
ATOM   6237 2HD1 LEU A 409     -23.467 -45.072  18.370  1.00  0.070          H  
ATOM   6238 3HD1 LEU A 409     -24.999 -45.429  17.564  1.00  0.070          H  
ATOM   6239 1HD2 LEU A 409     -24.672 -43.529  15.288  1.00  0.070          H  
ATOM   6240 2HD2 LEU A 409     -26.138 -43.724  16.285  1.00  0.070          H  
ATOM   6241 3HD2 LEU A 409     -25.399 -42.187  16.093  1.00  0.070          H  
ATOM   6242  N   SER A 410     -27.425 -40.840  19.627  1.00  0.020          N  
ATOM   6243  CA  SER A 410     -28.449 -40.625  20.639  1.00  0.090          C  
ATOM   6244  C   SER A 410     -29.510 -41.732  20.652  1.00  0.050          C  
ATOM   6245  O   SER A 410     -30.138 -41.969  21.689  1.00  0.190          O  
ATOM   6246  CB  SER A 410     -29.044 -39.244  20.509  1.00  0.100          C  
ATOM   6247  OG  SER A 410     -29.635 -39.032  19.283  1.00  0.100          O  
ATOM   6248  H   SER A 410     -27.672 -40.792  18.639  1.00  0.020          H  
ATOM   6249  HA  SER A 410     -27.957 -40.632  21.599  1.00  0.110          H  
ATOM   6250 1HB  SER A 410     -29.778 -39.094  21.293  1.00  0.120          H  
ATOM   6251 2HB  SER A 410     -28.285 -38.517  20.660  1.00  0.120          H  
ATOM   6252  HG  SER A 410     -29.719 -38.043  19.233  1.00  0.120          H  
ATOM   6253  N   LEU A 411     -29.644 -42.478  19.552  1.00  0.040          N  
ATOM   6254  CA  LEU A 411     -30.587 -43.604  19.531  1.00  0.050          C  
ATOM   6255  C   LEU A 411     -29.953 -44.818  18.867  1.00  0.060          C  
ATOM   6256  O   LEU A 411     -29.667 -44.811  17.663  1.00  0.070          O  
ATOM   6257  CB  LEU A 411     -31.910 -43.221  18.825  1.00  0.070          C  
ATOM   6258  CG  LEU A 411     -33.009 -44.365  18.612  1.00  0.070          C  
ATOM   6259  CD1 LEU A 411     -33.501 -44.920  19.961  1.00  0.070          C  
ATOM   6260  CD2 LEU A 411     -34.206 -43.767  17.809  1.00  0.070          C  
ATOM   6261  H   LEU A 411     -29.109 -42.231  18.717  1.00  0.050          H  
ATOM   6262  HA  LEU A 411     -30.818 -43.874  20.560  1.00  0.060          H  
ATOM   6263 1HB  LEU A 411     -32.374 -42.412  19.388  1.00  0.080          H  
ATOM   6264 2HB  LEU A 411     -31.660 -42.854  17.867  1.00  0.080          H  
ATOM   6265  HG  LEU A 411     -32.568 -45.191  18.045  1.00  0.080          H  
ATOM   6266 1HD1 LEU A 411     -34.246 -45.696  19.785  1.00  0.080          H  
ATOM   6267 2HD1 LEU A 411     -32.669 -45.351  20.521  1.00  0.080          H  
ATOM   6268 3HD1 LEU A 411     -33.945 -44.117  20.536  1.00  0.080          H  
ATOM   6269 1HD2 LEU A 411     -34.959 -44.540  17.641  1.00  0.080          H  
ATOM   6270 2HD2 LEU A 411     -34.650 -42.945  18.372  1.00  0.080          H  
ATOM   6271 3HD2 LEU A 411     -33.850 -43.395  16.849  1.00  0.080          H  
ATOM   6272  N   LEU A 412     -29.773 -45.878  19.650  1.00  0.070          N  
ATOM   6273  CA  LEU A 412     -29.146 -47.087  19.145  1.00  0.040          C  
ATOM   6274  C   LEU A 412     -30.054 -48.303  19.252  1.00  0.070          C  
ATOM   6275  O   LEU A 412     -30.570 -48.635  20.328  1.00  0.090          O  
ATOM   6276  CB  LEU A 412     -27.873 -47.391  19.932  1.00  0.070          C  
ATOM   6277  CG  LEU A 412     -26.720 -46.457  19.773  1.00  0.070          C  
ATOM   6278  CD1 LEU A 412     -26.768 -45.341  20.865  1.00  0.070          C  
ATOM   6279  CD2 LEU A 412     -25.449 -47.265  19.865  1.00  0.070          C  
ATOM   6280  H   LEU A 412     -30.022 -45.805  20.641  1.00  0.080          H  
ATOM   6281  HA  LEU A 412     -28.895 -46.942  18.097  1.00  0.050          H  
ATOM   6282 1HB  LEU A 412     -28.111 -47.382  20.949  1.00  0.080          H  
ATOM   6283 2HB  LEU A 412     -27.549 -48.383  19.688  1.00  0.080          H  
ATOM   6284  HG  LEU A 412     -26.788 -45.973  18.806  1.00  0.080          H  
ATOM   6285 1HD1 LEU A 412     -25.942 -44.685  20.738  1.00  0.080          H  
ATOM   6286 2HD1 LEU A 412     -27.680 -44.764  20.803  1.00  0.080          H  
ATOM   6287 3HD1 LEU A 412     -26.706 -45.789  21.840  1.00  0.080          H  
ATOM   6288 1HD2 LEU A 412     -24.615 -46.623  19.736  1.00  0.080          H  
ATOM   6289 2HD2 LEU A 412     -25.386 -47.749  20.838  1.00  0.080          H  
ATOM   6290 3HD2 LEU A 412     -25.437 -48.011  19.087  1.00  0.080          H  
ATOM   6291  N   ILE A 413     -30.245 -48.974  18.118  1.00  0.080          N  
ATOM   6292  CA  ILE A 413     -31.021 -50.210  18.059  1.00  0.090          C  
ATOM   6293  C   ILE A 413     -30.148 -51.292  17.417  1.00  0.080          C  
ATOM   6294  O   ILE A 413     -30.065 -51.382  16.184  1.00  0.130          O  
ATOM   6295  CB  ILE A 413     -32.316 -49.970  17.245  1.00  0.120          C  
ATOM   6296  CG1 ILE A 413     -33.131 -48.788  17.924  1.00  0.120          C  
ATOM   6297  CG2 ILE A 413     -33.149 -51.281  17.115  1.00  0.120          C  
ATOM   6298  CD1 ILE A 413     -34.303 -48.293  17.153  1.00  0.120          C  
ATOM   6299  H   ILE A 413     -29.797 -48.607  17.268  1.00  0.100          H  
ATOM   6300  HA  ILE A 413     -31.276 -50.527  19.071  1.00  0.110          H  
ATOM   6301  HB  ILE A 413     -32.042 -49.638  16.261  1.00  0.150          H  
ATOM   6302 1HG1 ILE A 413     -33.473 -49.123  18.906  1.00  0.150          H  
ATOM   6303 2HG1 ILE A 413     -32.479 -47.934  18.058  1.00  0.150          H  
ATOM   6304 1HG2 ILE A 413     -34.039 -51.107  16.521  1.00  0.150          H  
ATOM   6305 2HG2 ILE A 413     -32.555 -52.049  16.630  1.00  0.150          H  
ATOM   6306 3HG2 ILE A 413     -33.433 -51.623  18.102  1.00  0.150          H  
ATOM   6307 1HD1 ILE A 413     -34.780 -47.487  17.706  1.00  0.150          H  
ATOM   6308 2HD1 ILE A 413     -33.991 -47.924  16.187  1.00  0.150          H  
ATOM   6309 3HD1 ILE A 413     -34.974 -49.087  17.027  1.00  0.150          H  
ATOM   6310  N   LEU A 414     -29.497 -52.122  18.236  1.00  0.120          N  
ATOM   6311  CA  LEU A 414     -28.566 -53.099  17.673  1.00  0.140          C  
ATOM   6312  C   LEU A 414     -28.730 -54.554  18.060  1.00  0.060          C  
ATOM   6313  O   LEU A 414     -28.950 -54.859  19.223  1.00  0.040          O  
ATOM   6314  CB  LEU A 414     -27.133 -52.695  18.044  1.00  0.190          C  
ATOM   6315  CG  LEU A 414     -26.497 -51.599  17.186  1.00  0.190          C  
ATOM   6316  CD1 LEU A 414     -26.758 -50.209  17.706  1.00  0.190          C  
ATOM   6317  CD2 LEU A 414     -25.006 -51.860  17.109  1.00  0.190          C  
ATOM   6318  H   LEU A 414     -29.595 -52.030  19.256  1.00  0.140          H  
ATOM   6319  HA  LEU A 414     -28.664 -53.054  16.596  1.00  0.170          H  
ATOM   6320 1HB  LEU A 414     -27.146 -52.352  19.074  1.00  0.230          H  
ATOM   6321 2HB  LEU A 414     -26.503 -53.572  18.000  1.00  0.230          H  
ATOM   6322  HG  LEU A 414     -26.940 -51.647  16.233  1.00  0.230          H  
ATOM   6323 1HD1 LEU A 414     -26.301 -49.484  17.041  1.00  0.230          H  
ATOM   6324 2HD1 LEU A 414     -27.795 -50.015  17.750  1.00  0.230          H  
ATOM   6325 3HD1 LEU A 414     -26.338 -50.118  18.684  1.00  0.230          H  
ATOM   6326 1HD2 LEU A 414     -24.542 -51.118  16.473  1.00  0.230          H  
ATOM   6327 2HD2 LEU A 414     -24.572 -51.805  18.110  1.00  0.230          H  
ATOM   6328 3HD2 LEU A 414     -24.832 -52.852  16.693  1.00  0.230          H  
ATOM   6329  N   LYS A 415     -28.513 -55.448  17.095  1.00  0.070          N  
ATOM   6330  CA  LYS A 415     -28.440 -56.901  17.344  1.00  0.060          C  
ATOM   6331  C   LYS A 415     -29.659 -57.529  18.041  1.00  0.060          C  
ATOM   6332  O   LYS A 415     -29.493 -58.404  18.891  1.00  0.060          O  
ATOM   6333  CB  LYS A 415     -27.199 -57.192  18.199  1.00  0.090          C  
ATOM   6334  CG  LYS A 415     -25.882 -56.753  17.568  1.00  0.090          C  
ATOM   6335  CD  LYS A 415     -24.714 -57.061  18.479  1.00  0.090          C  
ATOM   6336  CE  LYS A 415     -23.410 -56.531  17.913  1.00  0.090          C  
ATOM   6337  NZ  LYS A 415     -22.273 -56.784  18.839  1.00  0.090          N  
ATOM   6338  H   LYS A 415     -28.413 -55.083  16.136  1.00  0.080          H  
ATOM   6339  HA  LYS A 415     -28.307 -57.403  16.393  1.00  0.070          H  
ATOM   6340 1HB  LYS A 415     -27.292 -56.715  19.177  1.00  0.110          H  
ATOM   6341 2HB  LYS A 415     -27.132 -58.264  18.372  1.00  0.110          H  
ATOM   6342 1HG  LYS A 415     -25.750 -57.283  16.621  1.00  0.110          H  
ATOM   6343 2HG  LYS A 415     -25.907 -55.694  17.361  1.00  0.110          H  
ATOM   6344 1HD  LYS A 415     -24.891 -56.607  19.457  1.00  0.110          H  
ATOM   6345 2HD  LYS A 415     -24.634 -58.140  18.605  1.00  0.110          H  
ATOM   6346 1HE  LYS A 415     -23.206 -57.012  16.956  1.00  0.110          H  
ATOM   6347 2HE  LYS A 415     -23.505 -55.455  17.755  1.00  0.110          H  
ATOM   6348 1HZ  LYS A 415     -21.419 -56.413  18.444  1.00  0.110          H  
ATOM   6349 2HZ  LYS A 415     -22.467 -56.328  19.723  1.00  0.110          H  
ATOM   6350 3HZ  LYS A 415     -22.169 -57.778  18.988  1.00  0.110          H  
ATOM   6351  N   GLN A 416     -30.877 -57.115  17.688  1.00  0.060          N  
ATOM   6352  CA  GLN A 416     -32.071 -57.678  18.304  1.00  0.060          C  
ATOM   6353  C   GLN A 416     -32.937 -58.427  17.292  1.00  0.060          C  
ATOM   6354  O   GLN A 416     -33.816 -57.846  16.647  1.00  0.060          O  
ATOM   6355  CB  GLN A 416     -32.861 -56.557  18.951  1.00  0.080          C  
ATOM   6356  CG  GLN A 416     -32.152 -55.852  20.047  1.00  0.080          C  
ATOM   6357  CD  GLN A 416     -32.841 -54.634  20.386  1.00  0.080          C  
ATOM   6358  OE1 GLN A 416     -33.948 -54.652  20.905  1.00  0.080          O  
ATOM   6359  NE2 GLN A 416     -32.198 -53.531  20.072  1.00  0.080          N  
ATOM   6360  H   GLN A 416     -30.975 -56.376  16.993  1.00  0.070          H  
ATOM   6361  HA  GLN A 416     -31.762 -58.386  19.072  1.00  0.070          H  
ATOM   6362 1HB  GLN A 416     -33.182 -55.832  18.201  1.00  0.100          H  
ATOM   6363 2HB  GLN A 416     -33.727 -56.985  19.415  1.00  0.100          H  
ATOM   6364 1HG  GLN A 416     -32.116 -56.488  20.928  1.00  0.100          H  
ATOM   6365 2HG  GLN A 416     -31.157 -55.603  19.738  1.00  0.100          H  
ATOM   6366 1HE2 GLN A 416     -32.579 -52.619  20.243  1.00  0.100          H  
ATOM   6367 2HE2 GLN A 416     -31.278 -53.603  19.656  1.00  0.100          H  
ATOM   6368  N   GLN A 417     -32.713 -59.730  17.175  1.00  0.070          N  
ATOM   6369  CA  GLN A 417     -33.376 -60.568  16.177  1.00  0.070          C  
ATOM   6370  C   GLN A 417     -34.876 -60.722  16.421  1.00  0.060          C  
ATOM   6371  O   GLN A 417     -35.633 -61.086  15.525  1.00  0.050          O  
ATOM   6372  CB  GLN A 417     -32.708 -61.944  16.132  1.00  0.100          C  
ATOM   6373  CG  GLN A 417     -31.239 -61.895  15.706  1.00  0.100          C  
ATOM   6374  CD  GLN A 417     -30.298 -61.636  16.880  1.00  0.100          C  
ATOM   6375  OE1 GLN A 417     -30.740 -61.257  17.975  1.00  0.100          O  
ATOM   6376  NE2 GLN A 417     -29.009 -61.819  16.658  1.00  0.100          N  
ATOM   6377  H   GLN A 417     -32.001 -60.157  17.772  1.00  0.080          H  
ATOM   6378  HA  GLN A 417     -33.247 -60.094  15.203  1.00  0.080          H  
ATOM   6379 1HB  GLN A 417     -32.769 -62.416  17.112  1.00  0.120          H  
ATOM   6380 2HB  GLN A 417     -33.242 -62.584  15.429  1.00  0.120          H  
ATOM   6381 1HG  GLN A 417     -30.970 -62.850  15.255  1.00  0.120          H  
ATOM   6382 2HG  GLN A 417     -31.109 -61.089  14.983  1.00  0.120          H  
ATOM   6383 1HE2 GLN A 417     -28.347 -61.650  17.392  1.00  0.120          H  
ATOM   6384 2HE2 GLN A 417     -28.687 -62.109  15.755  1.00  0.120          H  
ATOM   6385  N   GLY A 418     -35.311 -60.484  17.651  1.00  0.060          N  
ATOM   6386  CA  GLY A 418     -36.722 -60.635  17.982  1.00  0.050          C  
ATOM   6387  C   GLY A 418     -37.595 -59.415  17.665  1.00  0.050          C  
ATOM   6388  O   GLY A 418     -38.809 -59.502  17.792  1.00  0.050          O  
ATOM   6389  H   GLY A 418     -34.642 -60.214  18.354  1.00  0.070          H  
ATOM   6390 1HA  GLY A 418     -37.118 -61.503  17.458  1.00  0.060          H  
ATOM   6391 2HA  GLY A 418     -36.809 -60.857  19.046  1.00  0.060          H  
ATOM   6392  N   ILE A 419     -37.003 -58.301  17.220  1.00  0.050          N  
ATOM   6393  CA  ILE A 419     -37.771 -57.074  16.970  1.00  0.050          C  
ATOM   6394  C   ILE A 419     -38.308 -57.023  15.549  1.00  0.070          C  
ATOM   6395  O   ILE A 419     -37.561 -57.241  14.599  1.00  0.070          O  
ATOM   6396  CB  ILE A 419     -36.897 -55.817  17.203  1.00  0.070          C  
ATOM   6397  CG1 ILE A 419     -36.295 -55.817  18.600  1.00  0.070          C  
ATOM   6398  CG2 ILE A 419     -37.709 -54.544  17.007  1.00  0.070          C  
ATOM   6399  CD1 ILE A 419     -37.234 -55.802  19.785  1.00  0.070          C  
ATOM   6400  H   ILE A 419     -35.991 -58.299  17.063  1.00  0.060          H  
ATOM   6401  HA  ILE A 419     -38.619 -57.047  17.639  1.00  0.060          H  
ATOM   6402  HB  ILE A 419     -36.070 -55.827  16.491  1.00  0.080          H  
ATOM   6403 1HG1 ILE A 419     -35.719 -56.707  18.683  1.00  0.080          H  
ATOM   6404 2HG1 ILE A 419     -35.636 -54.959  18.683  1.00  0.080          H  
ATOM   6405 1HG2 ILE A 419     -37.076 -53.673  17.153  1.00  0.080          H  
ATOM   6406 2HG2 ILE A 419     -38.115 -54.521  16.015  1.00  0.080          H  
ATOM   6407 3HG2 ILE A 419     -38.531 -54.508  17.709  1.00  0.080          H  
ATOM   6408 1HD1 ILE A 419     -36.610 -55.823  20.659  1.00  0.080          H  
ATOM   6409 2HD1 ILE A 419     -37.844 -54.900  19.804  1.00  0.080          H  
ATOM   6410 3HD1 ILE A 419     -37.882 -56.678  19.779  1.00  0.080          H  
ATOM   6411  N   THR A 420     -39.611 -56.756  15.400  1.00  0.070          N  
ATOM   6412  CA  THR A 420     -40.203 -56.671  14.069  1.00  0.080          C  
ATOM   6413  C   THR A 420     -40.682 -55.243  13.752  1.00  0.060          C  
ATOM   6414  O   THR A 420     -40.753 -54.819  12.586  1.00  0.050          O  
ATOM   6415  CB  THR A 420     -41.394 -57.637  13.953  1.00  0.110          C  
ATOM   6416  OG1 THR A 420     -42.422 -57.246  14.882  1.00  0.110          O  
ATOM   6417  CG2 THR A 420     -40.919 -59.055  14.308  1.00  0.110          C  
ATOM   6418  H   THR A 420     -40.188 -56.597  16.226  1.00  0.080          H  
ATOM   6419  HA  THR A 420     -39.457 -56.952  13.341  1.00  0.100          H  
ATOM   6420  HB  THR A 420     -41.790 -57.615  12.938  1.00  0.130          H  
ATOM   6421  HG1 THR A 420     -43.230 -57.737  14.686  1.00  0.130          H  
ATOM   6422 1HG2 THR A 420     -41.753 -59.747  14.234  1.00  0.130          H  
ATOM   6423 2HG2 THR A 420     -40.140 -59.350  13.618  1.00  0.130          H  
ATOM   6424 3HG2 THR A 420     -40.526 -59.076  15.326  1.00  0.130          H  
ATOM   6425  N   SER A 421     -40.914 -54.460  14.800  1.00  0.050          N  
ATOM   6426  CA  SER A 421     -41.407 -53.091  14.687  1.00  0.060          C  
ATOM   6427  C   SER A 421     -40.784 -52.265  15.790  1.00  0.050          C  
ATOM   6428  O   SER A 421     -40.103 -52.804  16.655  1.00  0.050          O  
ATOM   6429  CB  SER A 421     -42.924 -53.074  14.745  1.00  0.080          C  
ATOM   6430  OG  SER A 421     -43.382 -53.559  15.974  1.00  0.080          O  
ATOM   6431  H   SER A 421     -40.857 -54.870  15.735  1.00  0.060          H  
ATOM   6432  HA  SER A 421     -41.091 -52.675  13.732  1.00  0.070          H  
ATOM   6433 1HB  SER A 421     -43.272 -52.053  14.605  1.00  0.100          H  
ATOM   6434 2HB  SER A 421     -43.333 -53.674  13.934  1.00  0.100          H  
ATOM   6435  HG  SER A 421     -43.281 -54.523  15.918  1.00  0.100          H  
ATOM   6436  N   LEU A 422     -40.921 -50.947  15.742  1.00  0.060          N  
ATOM   6437  CA  LEU A 422     -40.319 -50.172  16.810  1.00  0.060          C  
ATOM   6438  C   LEU A 422     -41.375 -49.712  17.781  1.00  0.060          C  
ATOM   6439  O   LEU A 422     -41.273 -49.910  18.990  1.00  0.060          O  
ATOM   6440  CB  LEU A 422     -39.595 -48.957  16.228  1.00  0.080          C  
ATOM   6441  CG  LEU A 422     -38.427 -49.233  15.256  1.00  0.080          C  
ATOM   6442  CD1 LEU A 422     -37.857 -47.909  14.744  1.00  0.080          C  
ATOM   6443  CD2 LEU A 422     -37.377 -50.025  15.963  1.00  0.080          C  
ATOM   6444  H   LEU A 422     -41.497 -50.490  15.033  1.00  0.070          H  
ATOM   6445  HA  LEU A 422     -39.629 -50.795  17.365  1.00  0.070          H  
ATOM   6446 1HB  LEU A 422     -40.327 -48.362  15.695  1.00  0.100          H  
ATOM   6447 2HB  LEU A 422     -39.214 -48.382  17.042  1.00  0.100          H  
ATOM   6448  HG  LEU A 422     -38.786 -49.782  14.394  1.00  0.100          H  
ATOM   6449 1HD1 LEU A 422     -37.035 -48.112  14.053  1.00  0.100          H  
ATOM   6450 2HD1 LEU A 422     -38.629 -47.354  14.220  1.00  0.100          H  
ATOM   6451 3HD1 LEU A 422     -37.485 -47.319  15.582  1.00  0.100          H  
ATOM   6452 1HD2 LEU A 422     -36.539 -50.206  15.299  1.00  0.100          H  
ATOM   6453 2HD2 LEU A 422     -37.060 -49.457  16.812  1.00  0.100          H  
ATOM   6454 3HD2 LEU A 422     -37.769 -50.980  16.290  1.00  0.100          H  
ATOM   6455  N   GLN A 423     -42.437 -49.168  17.223  1.00  0.070          N  
ATOM   6456  CA  GLN A 423     -43.578 -48.619  17.940  1.00  0.070          C  
ATOM   6457  C   GLN A 423     -43.282 -47.522  18.968  1.00  0.070          C  
ATOM   6458  O   GLN A 423     -43.966 -47.420  19.992  1.00  0.070          O  
ATOM   6459  CB  GLN A 423     -44.373 -49.737  18.592  1.00  0.100          C  
ATOM   6460  CG  GLN A 423     -44.953 -50.708  17.603  1.00  0.100          C  
ATOM   6461  CD  GLN A 423     -45.677 -51.772  18.305  1.00  0.100          C  
ATOM   6462  OE1 GLN A 423     -46.504 -51.522  19.195  1.00  0.100          O  
ATOM   6463  NE2 GLN A 423     -45.339 -52.989  17.956  1.00  0.100          N  
ATOM   6464  H   GLN A 423     -42.463 -49.111  16.205  1.00  0.080          H  
ATOM   6465  HA  GLN A 423     -44.233 -48.182  17.196  1.00  0.080          H  
ATOM   6466 1HB  GLN A 423     -43.759 -50.283  19.303  1.00  0.120          H  
ATOM   6467 2HB  GLN A 423     -45.207 -49.306  19.144  1.00  0.120          H  
ATOM   6468 1HG  GLN A 423     -45.639 -50.188  16.941  1.00  0.120          H  
ATOM   6469 2HG  GLN A 423     -44.144 -51.159  17.032  1.00  0.120          H  
ATOM   6470 1HE2 GLN A 423     -45.691 -53.786  18.481  1.00  0.120          H  
ATOM   6471 2HE2 GLN A 423     -44.638 -53.140  17.245  1.00  0.120          H  
ATOM   6472  N   PHE A 424     -42.378 -46.592  18.644  1.00  0.070          N  
ATOM   6473  CA  PHE A 424     -42.140 -45.450  19.525  1.00  0.070          C  
ATOM   6474  C   PHE A 424     -43.171 -44.397  19.121  1.00  0.070          C  
ATOM   6475  O   PHE A 424     -42.819 -43.312  18.670  1.00  0.070          O  
ATOM   6476  CB  PHE A 424     -40.740 -44.832  19.360  1.00  0.100          C  
ATOM   6477  CG  PHE A 424     -39.537 -45.658  19.760  1.00  0.100          C  
ATOM   6478  CD1 PHE A 424     -38.752 -46.287  18.806  1.00  0.100          C  
ATOM   6479  CD2 PHE A 424     -39.172 -45.773  21.095  1.00  0.100          C  
ATOM   6480  CE1 PHE A 424     -37.634 -47.020  19.172  1.00  0.100          C  
ATOM   6481  CE2 PHE A 424     -38.054 -46.504  21.468  1.00  0.100          C  
ATOM   6482  CZ  PHE A 424     -37.284 -47.129  20.502  1.00  0.100          C  
ATOM   6483  H   PHE A 424     -41.849 -46.691  17.793  1.00  0.080          H  
ATOM   6484  HA  PHE A 424     -42.300 -45.740  20.565  1.00  0.080          H  
ATOM   6485 1HB  PHE A 424     -40.607 -44.520  18.332  1.00  0.120          H  
ATOM   6486 2HB  PHE A 424     -40.709 -43.940  19.958  1.00  0.120          H  
ATOM   6487  HD1 PHE A 424     -39.018 -46.194  17.760  1.00  0.120          H  
ATOM   6488  HD2 PHE A 424     -39.782 -45.271  21.854  1.00  0.120          H  
ATOM   6489  HE1 PHE A 424     -37.030 -47.507  18.412  1.00  0.120          H  
ATOM   6490  HE2 PHE A 424     -37.780 -46.585  22.519  1.00  0.120          H  
ATOM   6491  HZ  PHE A 424     -36.404 -47.706  20.792  1.00  0.120          H  
ATOM   6492  N   GLN A 425     -44.438 -44.724  19.344  1.00  0.070          N  
ATOM   6493  CA  GLN A 425     -45.603 -43.966  18.908  1.00  0.070          C  
ATOM   6494  C   GLN A 425     -45.539 -42.465  19.144  1.00  0.070          C  
ATOM   6495  O   GLN A 425     -45.834 -41.683  18.239  1.00  0.060          O  
ATOM   6496  CB  GLN A 425     -46.832 -44.503  19.638  1.00  0.100          C  
ATOM   6497  CG  GLN A 425     -48.131 -43.824  19.285  1.00  0.100          C  
ATOM   6498  CD  GLN A 425     -49.294 -44.365  20.090  1.00  0.100          C  
ATOM   6499  OE1 GLN A 425     -49.276 -44.394  21.338  1.00  0.100          O  
ATOM   6500  NE2 GLN A 425     -50.323 -44.798  19.394  1.00  0.100          N  
ATOM   6501  H   GLN A 425     -44.568 -45.644  19.764  1.00  0.080          H  
ATOM   6502  HA  GLN A 425     -45.727 -44.135  17.840  1.00  0.080          H  
ATOM   6503 1HB  GLN A 425     -46.938 -45.569  19.421  1.00  0.120          H  
ATOM   6504 2HB  GLN A 425     -46.685 -44.399  20.710  1.00  0.120          H  
ATOM   6505 1HG  GLN A 425     -48.060 -42.756  19.490  1.00  0.120          H  
ATOM   6506 2HG  GLN A 425     -48.334 -43.985  18.227  1.00  0.120          H  
ATOM   6507 1HE2 GLN A 425     -51.123 -45.173  19.858  1.00  0.120          H  
ATOM   6508 2HE2 GLN A 425     -50.292 -44.757  18.369  1.00  0.120          H  
ATOM   6509  N   SER A 426     -45.156 -42.052  20.343  1.00  0.070          N  
ATOM   6510  CA  SER A 426     -45.126 -40.633  20.680  1.00  0.070          C  
ATOM   6511  C   SER A 426     -43.814 -39.918  20.349  1.00  0.060          C  
ATOM   6512  O   SER A 426     -43.723 -38.702  20.521  1.00  0.060          O  
ATOM   6513  CB  SER A 426     -45.384 -40.447  22.154  1.00  0.100          C  
ATOM   6514  OG  SER A 426     -46.645 -40.930  22.515  1.00  0.100          O  
ATOM   6515  H   SER A 426     -44.949 -42.729  21.075  1.00  0.080          H  
ATOM   6516  HA  SER A 426     -45.924 -40.143  20.125  1.00  0.080          H  
ATOM   6517 1HB  SER A 426     -44.606 -40.939  22.732  1.00  0.120          H  
ATOM   6518 2HB  SER A 426     -45.337 -39.403  22.378  1.00  0.120          H  
ATOM   6519  HG  SER A 426     -46.538 -41.900  22.607  1.00  0.120          H  
ATOM   6520  N   LEU A 427     -42.798 -40.634  19.859  1.00  0.060          N  
ATOM   6521  CA  LEU A 427     -41.496 -40.005  19.648  1.00  0.050          C  
ATOM   6522  C   LEU A 427     -41.529 -39.013  18.499  1.00  0.060          C  
ATOM   6523  O   LEU A 427     -41.829 -39.354  17.352  1.00  0.060          O  
ATOM   6524  CB  LEU A 427     -40.422 -41.113  19.481  1.00  0.070          C  
ATOM   6525  CG  LEU A 427     -38.892 -40.730  19.255  1.00  0.070          C  
ATOM   6526  CD1 LEU A 427     -38.335 -39.969  20.463  1.00  0.070          C  
ATOM   6527  CD2 LEU A 427     -38.068 -42.054  19.093  1.00  0.070          C  
ATOM   6528  H   LEU A 427     -42.923 -41.623  19.634  1.00  0.070          H  
ATOM   6529  HA  LEU A 427     -41.244 -39.456  20.545  1.00  0.060          H  
ATOM   6530 1HB  LEU A 427     -40.458 -41.708  20.391  1.00  0.090          H  
ATOM   6531 2HB  LEU A 427     -40.729 -41.749  18.655  1.00  0.090          H  
ATOM   6532  HG  LEU A 427     -38.793 -40.107  18.362  1.00  0.090          H  
ATOM   6533 1HD1 LEU A 427     -37.288 -39.729  20.299  1.00  0.090          H  
ATOM   6534 2HD1 LEU A 427     -38.875 -39.062  20.595  1.00  0.090          H  
ATOM   6535 3HD1 LEU A 427     -38.426 -40.578  21.353  1.00  0.090          H  
ATOM   6536 1HD2 LEU A 427     -37.018 -41.823  18.939  1.00  0.090          H  
ATOM   6537 2HD2 LEU A 427     -38.172 -42.658  19.997  1.00  0.090          H  
ATOM   6538 3HD2 LEU A 427     -38.433 -42.617  18.255  1.00  0.090          H  
ATOM   6539  N   LYS A 428     -41.234 -37.757  18.840  1.00  0.060          N  
ATOM   6540  CA  LYS A 428     -41.252 -36.648  17.900  1.00  0.070          C  
ATOM   6541  C   LYS A 428     -39.896 -35.994  17.739  1.00  0.080          C  
ATOM   6542  O   LYS A 428     -39.612 -35.429  16.686  1.00  0.140          O  
ATOM   6543  CB  LYS A 428     -42.272 -35.574  18.297  1.00  0.090          C  
ATOM   6544  CG  LYS A 428     -43.749 -36.013  18.326  1.00  0.090          C  
ATOM   6545  CD  LYS A 428     -44.251 -36.443  16.939  1.00  0.090          C  
ATOM   6546  CE  LYS A 428     -45.749 -36.736  16.935  1.00  0.090          C  
ATOM   6547  NZ  LYS A 428     -46.208 -37.221  15.594  1.00  0.090          N  
ATOM   6548  H   LYS A 428     -40.992 -37.575  19.816  1.00  0.070          H  
ATOM   6549  HA  LYS A 428     -41.524 -37.037  16.924  1.00  0.080          H  
ATOM   6550 1HB  LYS A 428     -42.023 -35.206  19.294  1.00  0.110          H  
ATOM   6551 2HB  LYS A 428     -42.188 -34.732  17.614  1.00  0.110          H  
ATOM   6552 1HG  LYS A 428     -43.856 -36.840  19.005  1.00  0.110          H  
ATOM   6553 2HG  LYS A 428     -44.362 -35.191  18.689  1.00  0.110          H  
ATOM   6554 1HD  LYS A 428     -44.031 -35.669  16.205  1.00  0.110          H  
ATOM   6555 2HD  LYS A 428     -43.747 -37.362  16.638  1.00  0.110          H  
ATOM   6556 1HE  LYS A 428     -45.966 -37.501  17.682  1.00  0.110          H  
ATOM   6557 2HE  LYS A 428     -46.294 -35.828  17.187  1.00  0.110          H  
ATOM   6558 1HZ  LYS A 428     -47.197 -37.421  15.594  1.00  0.110          H  
ATOM   6559 2HZ  LYS A 428     -46.018 -36.525  14.880  1.00  0.110          H  
ATOM   6560 3HZ  LYS A 428     -45.705 -38.072  15.374  1.00  0.110          H  
ATOM   6561  N   GLU A 429     -39.058 -36.021  18.772  1.00  0.050          N  
ATOM   6562  CA  GLU A 429     -37.800 -35.299  18.639  1.00  0.070          C  
ATOM   6563  C   GLU A 429     -36.559 -35.956  19.206  1.00  0.030          C  
ATOM   6564  O   GLU A 429     -36.553 -36.507  20.311  1.00  0.030          O  
ATOM   6565  CB  GLU A 429     -37.944 -33.898  19.270  1.00  0.090          C  
ATOM   6566  CG  GLU A 429     -36.653 -33.030  19.233  1.00  0.090          C  
ATOM   6567  CD  GLU A 429     -36.837 -31.601  19.704  1.00  0.090          C  
ATOM   6568  OE1 GLU A 429     -37.955 -31.166  19.803  1.00  0.090          O  
ATOM   6569  OE2 GLU A 429     -35.835 -30.944  19.994  1.00  0.090          O  
ATOM   6570  H   GLU A 429     -39.319 -36.469  19.653  1.00  0.060          H  
ATOM   6571  HA  GLU A 429     -37.610 -35.160  17.574  1.00  0.080          H  
ATOM   6572 1HB  GLU A 429     -38.731 -33.352  18.752  1.00  0.110          H  
ATOM   6573 2HB  GLU A 429     -38.250 -34.002  20.315  1.00  0.110          H  
ATOM   6574 1HG  GLU A 429     -35.916 -33.491  19.884  1.00  0.110          H  
ATOM   6575 2HG  GLU A 429     -36.250 -33.026  18.217  1.00  0.110          H  
ATOM   6576  N   ILE A 430     -35.516 -35.879  18.389  1.00  0.040          N  
ATOM   6577  CA  ILE A 430     -34.149 -36.253  18.693  1.00  0.030          C  
ATOM   6578  C   ILE A 430     -33.455 -34.887  18.667  1.00  0.030          C  
ATOM   6579  O   ILE A 430     -33.230 -34.320  17.586  1.00  0.040          O  
ATOM   6580  CB  ILE A 430     -33.580 -37.184  17.594  1.00  0.050          C  
ATOM   6581  CG1 ILE A 430     -34.539 -38.402  17.345  1.00  0.050          C  
ATOM   6582  CG2 ILE A 430     -32.156 -37.658  17.949  1.00  0.050          C  
ATOM   6583  CD1 ILE A 430     -34.795 -39.332  18.502  1.00  0.050          C  
ATOM   6584  H   ILE A 430     -35.698 -35.449  17.480  1.00  0.050          H  
ATOM   6585  HA  ILE A 430     -34.066 -36.691  19.686  1.00  0.040          H  
ATOM   6586  HB  ILE A 430     -33.538 -36.629  16.667  1.00  0.060          H  
ATOM   6587 1HG1 ILE A 430     -35.492 -38.006  17.039  1.00  0.060          H  
ATOM   6588 2HG1 ILE A 430     -34.147 -38.966  16.548  1.00  0.060          H  
ATOM   6589 1HG2 ILE A 430     -31.760 -38.288  17.149  1.00  0.060          H  
ATOM   6590 2HG2 ILE A 430     -31.507 -36.800  18.078  1.00  0.060          H  
ATOM   6591 3HG2 ILE A 430     -32.170 -38.224  18.878  1.00  0.060          H  
ATOM   6592 1HD1 ILE A 430     -35.482 -40.111  18.179  1.00  0.060          H  
ATOM   6593 2HD1 ILE A 430     -33.867 -39.794  18.836  1.00  0.060          H  
ATOM   6594 3HD1 ILE A 430     -35.242 -38.778  19.320  1.00  0.060          H  
ATOM   6595  N   SER A 431     -33.095 -34.353  19.828  1.00  0.030          N  
ATOM   6596  CA  SER A 431     -32.624 -32.972  19.827  1.00  0.030          C  
ATOM   6597  C   SER A 431     -31.186 -32.870  19.340  1.00  0.080          C  
ATOM   6598  O   SER A 431     -30.744 -31.838  18.819  1.00  0.120          O  
ATOM   6599  CB  SER A 431     -32.747 -32.365  21.209  1.00  0.040          C  
ATOM   6600  OG  SER A 431     -34.080 -32.320  21.640  1.00  0.040          O  
ATOM   6601  H   SER A 431     -33.227 -34.874  20.702  1.00  0.040          H  
ATOM   6602  HA  SER A 431     -33.264 -32.402  19.156  1.00  0.040          H  
ATOM   6603 1HB  SER A 431     -32.163 -32.926  21.900  1.00  0.050          H  
ATOM   6604 2HB  SER A 431     -32.352 -31.364  21.181  1.00  0.050          H  
ATOM   6605  HG  SER A 431     -34.554 -31.709  21.034  1.00  0.050          H  
ATOM   6606  N   ALA A 432     -30.446 -33.950  19.502  1.00  0.070          N  
ATOM   6607  CA  ALA A 432     -29.058 -33.997  19.098  1.00  0.100          C  
ATOM   6608  C   ALA A 432     -28.627 -35.430  18.901  1.00  0.070          C  
ATOM   6609  O   ALA A 432     -29.247 -36.361  19.430  1.00  0.080          O  
ATOM   6610  CB  ALA A 432     -28.180 -33.327  20.123  1.00  0.130          C  
ATOM   6611  H   ALA A 432     -30.847 -34.753  19.969  1.00  0.080          H  
ATOM   6612  HA  ALA A 432     -28.959 -33.477  18.146  1.00  0.120          H  
ATOM   6613 1HB  ALA A 432     -27.142 -33.358  19.803  1.00  0.150          H  
ATOM   6614 2HB  ALA A 432     -28.494 -32.289  20.235  1.00  0.150          H  
ATOM   6615 3HB  ALA A 432     -28.278 -33.849  21.071  1.00  0.150          H  
ATOM   6616  N   GLY A 433     -27.552 -35.603  18.152  1.00  0.060          N  
ATOM   6617  CA  GLY A 433     -26.965 -36.913  17.971  1.00  0.030          C  
ATOM   6618  C   GLY A 433     -27.486 -37.656  16.767  1.00  0.010          C  
ATOM   6619  O   GLY A 433     -28.508 -37.313  16.157  1.00  0.010          O  
ATOM   6620  H   GLY A 433     -27.110 -34.804  17.720  1.00  0.070          H  
ATOM   6621 1HA  GLY A 433     -25.881 -36.821  17.896  1.00  0.040          H  
ATOM   6622 2HA  GLY A 433     -27.162 -37.512  18.847  1.00  0.040          H  
ATOM   6623  N   ASN A 434     -26.742 -38.686  16.420  1.00  0.040          N  
ATOM   6624  CA  ASN A 434     -27.025 -39.542  15.286  1.00  0.060          C  
ATOM   6625  C   ASN A 434     -27.848 -40.779  15.698  1.00  0.080          C  
ATOM   6626  O   ASN A 434     -27.943 -41.136  16.888  1.00  0.090          O  
ATOM   6627  CB  ASN A 434     -25.723 -39.894  14.590  1.00  0.080          C  
ATOM   6628  CG  ASN A 434     -25.041 -38.708  13.987  1.00  0.080          C  
ATOM   6629  OD1 ASN A 434     -25.622 -37.791  13.378  1.00  0.080          O  
ATOM   6630  ND2 ASN A 434     -23.737 -38.696  14.154  1.00  0.080          N  
ATOM   6631  H   ASN A 434     -25.901 -38.866  16.979  1.00  0.050          H  
ATOM   6632  HA  ASN A 434     -27.639 -38.984  14.575  1.00  0.070          H  
ATOM   6633 1HB  ASN A 434     -25.026 -40.276  15.311  1.00  0.090          H  
ATOM   6634 2HB  ASN A 434     -25.891 -40.657  13.826  1.00  0.090          H  
ATOM   6635 1HD2 ASN A 434     -23.196 -37.938  13.783  1.00  0.090          H  
ATOM   6636 2HD2 ASN A 434     -23.281 -39.443  14.643  1.00  0.090          H  
ATOM   6637  N   ILE A 435     -28.479 -41.402  14.715  1.00  0.100          N  
ATOM   6638  CA  ILE A 435     -29.254 -42.619  14.971  1.00  0.160          C  
ATOM   6639  C   ILE A 435     -28.596 -43.818  14.283  1.00  0.120          C  
ATOM   6640  O   ILE A 435     -28.140 -43.696  13.144  1.00  0.090          O  
ATOM   6641  CB  ILE A 435     -30.711 -42.480  14.499  1.00  0.200          C  
ATOM   6642  CG1 ILE A 435     -31.392 -41.317  15.205  1.00  0.200          C  
ATOM   6643  CG2 ILE A 435     -31.482 -43.835  14.722  1.00  0.200          C  
ATOM   6644  CD1 ILE A 435     -32.750 -41.029  14.665  1.00  0.200          C  
ATOM   6645  H   ILE A 435     -28.380 -41.020  13.765  1.00  0.120          H  
ATOM   6646  HA  ILE A 435     -29.265 -42.815  16.042  1.00  0.190          H  
ATOM   6647  HB  ILE A 435     -30.703 -42.214  13.477  1.00  0.240          H  
ATOM   6648 1HG1 ILE A 435     -31.456 -41.497  16.249  1.00  0.240          H  
ATOM   6649 2HG1 ILE A 435     -30.781 -40.427  15.056  1.00  0.240          H  
ATOM   6650 1HG2 ILE A 435     -32.502 -43.777  14.376  1.00  0.240          H  
ATOM   6651 2HG2 ILE A 435     -30.996 -44.621  14.171  1.00  0.240          H  
ATOM   6652 3HG2 ILE A 435     -31.481 -44.086  15.779  1.00  0.240          H  
ATOM   6653 1HD1 ILE A 435     -33.159 -40.197  15.163  1.00  0.240          H  
ATOM   6654 2HD1 ILE A 435     -32.685 -40.814  13.596  1.00  0.240          H  
ATOM   6655 3HD1 ILE A 435     -33.389 -41.864  14.826  1.00  0.240          H  
ATOM   6656  N   TYR A 436     -28.459 -44.942  14.997  1.00  0.170          N  
ATOM   6657  CA  TYR A 436     -27.850 -46.132  14.396  1.00  0.160          C  
ATOM   6658  C   TYR A 436     -28.694 -47.379  14.620  1.00  0.150          C  
ATOM   6659  O   TYR A 436     -28.885 -47.823  15.761  1.00  0.200          O  
ATOM   6660  CB  TYR A 436     -26.437 -46.315  14.949  1.00  0.230          C  
ATOM   6661  CG  TYR A 436     -25.564 -47.433  14.398  1.00  0.230          C  
ATOM   6662  CD1 TYR A 436     -25.649 -47.844  13.079  1.00  0.230          C  
ATOM   6663  CD2 TYR A 436     -24.601 -47.988  15.221  1.00  0.230          C  
ATOM   6664  CE1 TYR A 436     -24.792 -48.788  12.589  1.00  0.230          C  
ATOM   6665  CE2 TYR A 436     -23.739 -48.934  14.730  1.00  0.230          C  
ATOM   6666  CZ  TYR A 436     -23.826 -49.329  13.414  1.00  0.230          C  
ATOM   6667  OH  TYR A 436     -22.944 -50.264  12.910  1.00  0.230          O  
ATOM   6668  H   TYR A 436     -28.829 -44.973  15.953  1.00  0.200          H  
ATOM   6669  HA  TYR A 436     -27.788 -45.970  13.325  1.00  0.190          H  
ATOM   6670 1HB  TYR A 436     -25.906 -45.412  14.756  1.00  0.270          H  
ATOM   6671 2HB  TYR A 436     -26.499 -46.438  16.028  1.00  0.270          H  
ATOM   6672  HD1 TYR A 436     -26.379 -47.423  12.419  1.00  0.270          H  
ATOM   6673  HD2 TYR A 436     -24.517 -47.662  16.257  1.00  0.270          H  
ATOM   6674  HE1 TYR A 436     -24.864 -49.100  11.548  1.00  0.270          H  
ATOM   6675  HE2 TYR A 436     -22.974 -49.362  15.379  1.00  0.270          H  
ATOM   6676  HH  TYR A 436     -22.375 -50.580  13.617  1.00  0.270          H  
ATOM   6677  N   ILE A 437     -29.190 -47.935  13.513  1.00  0.120          N  
ATOM   6678  CA  ILE A 437     -30.043 -49.113  13.548  1.00  0.120          C  
ATOM   6679  C   ILE A 437     -29.378 -50.216  12.737  1.00  0.130          C  
ATOM   6680  O   ILE A 437     -29.239 -50.089  11.514  1.00  0.240          O  
ATOM   6681  CB  ILE A 437     -31.437 -48.800  12.948  1.00  0.170          C  
ATOM   6682  CG1 ILE A 437     -32.089 -47.638  13.724  1.00  0.170          C  
ATOM   6683  CG2 ILE A 437     -32.314 -50.048  12.985  1.00  0.170          C  
ATOM   6684  CD1 ILE A 437     -33.390 -47.117  13.147  1.00  0.170          C  
ATOM   6685  H   ILE A 437     -28.940 -47.508  12.611  1.00  0.140          H  
ATOM   6686  HA  ILE A 437     -30.152 -49.454  14.575  1.00  0.140          H  
ATOM   6687  HB  ILE A 437     -31.314 -48.478  11.924  1.00  0.200          H  
ATOM   6688 1HG1 ILE A 437     -32.245 -47.942  14.739  1.00  0.200          H  
ATOM   6689 2HG1 ILE A 437     -31.394 -46.817  13.727  1.00  0.200          H  
ATOM   6690 1HG2 ILE A 437     -33.277 -49.845  12.545  1.00  0.200          H  
ATOM   6691 2HG2 ILE A 437     -31.840 -50.836  12.419  1.00  0.200          H  
ATOM   6692 3HG2 ILE A 437     -32.447 -50.379  14.013  1.00  0.200          H  
ATOM   6693 1HD1 ILE A 437     -33.724 -46.287  13.764  1.00  0.200          H  
ATOM   6694 2HD1 ILE A 437     -33.228 -46.770  12.125  1.00  0.200          H  
ATOM   6695 3HD1 ILE A 437     -34.151 -47.885  13.149  1.00  0.200          H  
ATOM   6696  N   THR A 438     -29.017 -51.311  13.389  1.00  0.080          N  
ATOM   6697  CA  THR A 438     -28.324 -52.373  12.667  1.00  0.080          C  
ATOM   6698  C   THR A 438     -28.375 -53.771  13.213  1.00  0.040          C  
ATOM   6699  O   THR A 438     -28.467 -54.000  14.425  1.00  0.060          O  
ATOM   6700  CB  THR A 438     -26.840 -52.079  12.438  1.00  0.110          C  
ATOM   6701  OG1 THR A 438     -26.280 -53.188  11.740  1.00  0.110          O  
ATOM   6702  CG2 THR A 438     -26.132 -51.898  13.702  1.00  0.110          C  
ATOM   6703  H   THR A 438     -29.223 -51.380  14.390  1.00  0.100          H  
ATOM   6704  HA  THR A 438     -28.796 -52.425  11.701  1.00  0.100          H  
ATOM   6705  HB  THR A 438     -26.732 -51.186  11.826  1.00  0.130          H  
ATOM   6706  HG1 THR A 438     -25.381 -52.973  11.492  1.00  0.130          H  
ATOM   6707 1HG2 THR A 438     -25.093 -51.727  13.502  1.00  0.130          H  
ATOM   6708 2HG2 THR A 438     -26.555 -51.039  14.207  1.00  0.130          H  
ATOM   6709 3HG2 THR A 438     -26.225 -52.787  14.315  1.00  0.130          H  
ATOM   6710  N   ASP A 439     -28.238 -54.703  12.282  1.00  0.050          N  
ATOM   6711  CA  ASP A 439     -28.186 -56.134  12.569  1.00  0.040          C  
ATOM   6712  C   ASP A 439     -29.433 -56.569  13.320  1.00  0.030          C  
ATOM   6713  O   ASP A 439     -29.369 -57.172  14.383  1.00  0.060          O  
ATOM   6714  CB  ASP A 439     -26.912 -56.480  13.367  1.00  0.060          C  
ATOM   6715  CG  ASP A 439     -26.557 -58.000  13.391  1.00  0.060          C  
ATOM   6716  OD1 ASP A 439     -27.025 -58.722  12.537  1.00  0.060          O  
ATOM   6717  OD2 ASP A 439     -25.786 -58.407  14.241  1.00  0.060          O  
ATOM   6718  H   ASP A 439     -28.170 -54.347  11.316  1.00  0.060          H  
ATOM   6719  HA  ASP A 439     -28.154 -56.672  11.621  1.00  0.050          H  
ATOM   6720 1HB  ASP A 439     -26.072 -55.935  12.937  1.00  0.070          H  
ATOM   6721 2HB  ASP A 439     -27.022 -56.140  14.392  1.00  0.070          H  
ATOM   6722  N   ASN A 440     -30.577 -56.238  12.759  1.00  0.020          N  
ATOM   6723  CA  ASN A 440     -31.861 -56.577  13.355  1.00  0.030          C  
ATOM   6724  C   ASN A 440     -32.643 -57.133  12.189  1.00  0.060          C  
ATOM   6725  O   ASN A 440     -33.535 -56.473  11.655  1.00  0.100          O  
ATOM   6726  CB  ASN A 440     -32.586 -55.370  13.925  1.00  0.040          C  
ATOM   6727  CG  ASN A 440     -31.799 -54.537  14.912  1.00  0.040          C  
ATOM   6728  OD1 ASN A 440     -31.504 -54.857  16.079  1.00  0.040          O  
ATOM   6729  ND2 ASN A 440     -31.441 -53.396  14.407  1.00  0.040          N  
ATOM   6730  H   ASN A 440     -30.496 -55.798  11.837  1.00  0.020          H  
ATOM   6731  HA  ASN A 440     -31.744 -57.357  14.109  1.00  0.040          H  
ATOM   6732 1HB  ASN A 440     -32.918 -54.736  13.128  1.00  0.050          H  
ATOM   6733 2HB  ASN A 440     -33.484 -55.724  14.438  1.00  0.050          H  
ATOM   6734 1HD2 ASN A 440     -30.905 -52.744  14.974  1.00  0.050          H  
ATOM   6735 2HD2 ASN A 440     -31.672 -53.200  13.428  1.00  0.050          H  
ATOM   6736  N   SER A 441     -32.331 -58.364  11.813  1.00  0.040          N  
ATOM   6737  CA  SER A 441     -32.812 -58.968  10.572  1.00  0.060          C  
ATOM   6738  C   SER A 441     -34.322 -59.082  10.415  1.00  0.090          C  
ATOM   6739  O   SER A 441     -34.805 -59.267   9.297  1.00  0.120          O  
ATOM   6740  CB  SER A 441     -32.173 -60.330  10.414  1.00  0.080          C  
ATOM   6741  OG  SER A 441     -32.564 -61.193  11.444  1.00  0.080          O  
ATOM   6742  H   SER A 441     -31.644 -58.874  12.355  1.00  0.050          H  
ATOM   6743  HA  SER A 441     -32.451 -58.345   9.751  1.00  0.070          H  
ATOM   6744 1HB  SER A 441     -32.464 -60.752   9.453  1.00  0.090          H  
ATOM   6745 2HB  SER A 441     -31.089 -60.224  10.414  1.00  0.090          H  
ATOM   6746  HG  SER A 441     -32.172 -62.048  11.235  1.00  0.090          H  
ATOM   6747  N   ASN A 442     -35.074 -59.001  11.511  1.00  0.110          N  
ATOM   6748  CA  ASN A 442     -36.519 -59.059  11.400  1.00  0.130          C  
ATOM   6749  C   ASN A 442     -37.212 -57.692  11.488  1.00  0.130          C  
ATOM   6750  O   ASN A 442     -38.439 -57.618  11.302  1.00  0.140          O  
ATOM   6751  CB  ASN A 442     -37.112 -60.003  12.442  1.00  0.170          C  
ATOM   6752  CG  ASN A 442     -36.900 -61.458  12.133  1.00  0.170          C  
ATOM   6753  OD1 ASN A 442     -37.485 -61.977  11.155  1.00  0.170          O  
ATOM   6754  ND2 ASN A 442     -36.119 -62.134  12.933  1.00  0.170          N  
ATOM   6755  H   ASN A 442     -34.639 -58.868  12.411  1.00  0.130          H  
ATOM   6756  HA  ASN A 442     -36.739 -59.463  10.419  1.00  0.160          H  
ATOM   6757 1HB  ASN A 442     -36.658 -59.783  13.414  1.00  0.210          H  
ATOM   6758 2HB  ASN A 442     -38.167 -59.814  12.543  1.00  0.210          H  
ATOM   6759 1HD2 ASN A 442     -35.959 -63.106  12.773  1.00  0.210          H  
ATOM   6760 2HD2 ASN A 442     -35.703 -61.679  13.747  1.00  0.210          H  
ATOM   6761  N   LEU A 443     -36.435 -56.616  11.674  1.00  0.110          N  
ATOM   6762  CA  LEU A 443     -36.995 -55.278  11.843  1.00  0.100          C  
ATOM   6763  C   LEU A 443     -37.413 -54.703  10.519  1.00  0.060          C  
ATOM   6764  O   LEU A 443     -36.606 -54.588   9.599  1.00  0.110          O  
ATOM   6765  CB  LEU A 443     -35.980 -54.349  12.530  1.00  0.140          C  
ATOM   6766  CG  LEU A 443     -36.397 -52.865  12.704  1.00  0.140          C  
ATOM   6767  CD1 LEU A 443     -37.589 -52.740  13.616  1.00  0.140          C  
ATOM   6768  CD2 LEU A 443     -35.199 -52.079  13.251  1.00  0.140          C  
ATOM   6769  H   LEU A 443     -35.422 -56.728  11.734  1.00  0.130          H  
ATOM   6770  HA  LEU A 443     -37.872 -55.364  12.477  1.00  0.120          H  
ATOM   6771 1HB  LEU A 443     -35.769 -54.759  13.520  1.00  0.170          H  
ATOM   6772 2HB  LEU A 443     -35.057 -54.367  11.950  1.00  0.170          H  
ATOM   6773  HG  LEU A 443     -36.676 -52.468  11.760  1.00  0.170          H  
ATOM   6774 1HD1 LEU A 443     -37.854 -51.709  13.696  1.00  0.170          H  
ATOM   6775 2HD1 LEU A 443     -38.435 -53.286  13.226  1.00  0.170          H  
ATOM   6776 3HD1 LEU A 443     -37.326 -53.117  14.576  1.00  0.170          H  
ATOM   6777 1HD2 LEU A 443     -35.460 -51.029  13.356  1.00  0.170          H  
ATOM   6778 2HD2 LEU A 443     -34.903 -52.480  14.222  1.00  0.170          H  
ATOM   6779 3HD2 LEU A 443     -34.368 -52.176  12.553  1.00  0.170          H  
ATOM   6780  N   CYS A 444     -38.682 -54.305  10.412  1.00  0.040          N  
ATOM   6781  CA  CYS A 444     -39.176 -53.856   9.120  1.00  0.200          C  
ATOM   6782  C   CYS A 444     -39.557 -52.383   8.974  1.00  0.240          C  
ATOM   6783  O   CYS A 444     -39.103 -51.710   8.047  1.00  0.390          O  
ATOM   6784  CB  CYS A 444     -40.408 -54.648   8.758  1.00  0.220          C  
ATOM   6785  SG  CYS A 444     -41.124 -54.064   7.289  1.00  0.220          S  
ATOM   6786  H   CYS A 444     -39.323 -54.419  11.193  1.00  0.050          H  
ATOM   6787  HA  CYS A 444     -38.401 -54.070   8.388  1.00  0.240          H  
ATOM   6788 1HB  CYS A 444     -40.162 -55.693   8.641  1.00  0.260          H  
ATOM   6789 2HB  CYS A 444     -41.148 -54.571   9.556  1.00  0.260          H  
ATOM   6790  N   TYR A 445     -40.361 -51.854   9.874  1.00  0.120          N  
ATOM   6791  CA  TYR A 445     -40.944 -50.525   9.667  1.00  0.180          C  
ATOM   6792  C   TYR A 445     -39.972 -49.359   9.601  1.00  0.130          C  
ATOM   6793  O   TYR A 445     -40.300 -48.296   9.062  1.00  0.070          O  
ATOM   6794  CB  TYR A 445     -42.034 -50.320  10.696  1.00  0.230          C  
ATOM   6795  CG  TYR A 445     -43.273 -51.041  10.265  1.00  0.230          C  
ATOM   6796  CD1 TYR A 445     -43.553 -52.351  10.651  1.00  0.230          C  
ATOM   6797  CD2 TYR A 445     -44.139 -50.367   9.470  1.00  0.230          C  
ATOM   6798  CE1 TYR A 445     -44.724 -52.948  10.206  1.00  0.230          C  
ATOM   6799  CE2 TYR A 445     -45.289 -50.943   9.046  1.00  0.230          C  
ATOM   6800  CZ  TYR A 445     -45.599 -52.226   9.398  1.00  0.230          C  
ATOM   6801  OH  TYR A 445     -46.777 -52.811   8.952  1.00  0.230          O  
ATOM   6802  H   TYR A 445     -40.656 -52.416  10.658  1.00  0.140          H  
ATOM   6803  HA  TYR A 445     -41.445 -50.552   8.697  1.00  0.220          H  
ATOM   6804 1HB  TYR A 445     -41.722 -50.702  11.670  1.00  0.270          H  
ATOM   6805 2HB  TYR A 445     -42.266 -49.253  10.802  1.00  0.270          H  
ATOM   6806  HD1 TYR A 445     -42.862 -52.906  11.288  1.00  0.270          H  
ATOM   6807  HD2 TYR A 445     -43.903 -49.346   9.179  1.00  0.270          H  
ATOM   6808  HE1 TYR A 445     -44.958 -53.973  10.491  1.00  0.270          H  
ATOM   6809  HE2 TYR A 445     -45.953 -50.372   8.430  1.00  0.270          H  
ATOM   6810  HH  TYR A 445     -47.242 -52.203   8.323  1.00  0.270          H  
ATOM   6811  N   TYR A 446     -38.767 -49.561  10.108  1.00  0.180          N  
ATOM   6812  CA  TYR A 446     -37.712 -48.560  10.113  1.00  0.120          C  
ATOM   6813  C   TYR A 446     -37.515 -47.878   8.742  1.00  0.050          C  
ATOM   6814  O   TYR A 446     -37.159 -46.697   8.678  1.00  0.020          O  
ATOM   6815  CB  TYR A 446     -36.383 -49.245  10.497  1.00  0.190          C  
ATOM   6816  CG  TYR A 446     -35.801 -50.085   9.319  1.00  0.190          C  
ATOM   6817  CD1 TYR A 446     -34.920 -49.516   8.449  1.00  0.190          C  
ATOM   6818  CD2 TYR A 446     -36.194 -51.377   9.091  1.00  0.190          C  
ATOM   6819  CE1 TYR A 446     -34.433 -50.216   7.354  1.00  0.190          C  
ATOM   6820  CE2 TYR A 446     -35.709 -52.078   7.993  1.00  0.190          C  
ATOM   6821  CZ  TYR A 446     -34.835 -51.499   7.134  1.00  0.190          C  
ATOM   6822  OH  TYR A 446     -34.365 -52.197   6.032  1.00  0.190          O  
ATOM   6823  H   TYR A 446     -38.581 -50.467  10.513  1.00  0.220          H  
ATOM   6824  HA  TYR A 446     -37.968 -47.791  10.842  1.00  0.140          H  
ATOM   6825 1HB  TYR A 446     -35.645 -48.494  10.788  1.00  0.230          H  
ATOM   6826 2HB  TYR A 446     -36.542 -49.903  11.347  1.00  0.230          H  
ATOM   6827  HD1 TYR A 446     -34.621 -48.500   8.612  1.00  0.230          H  
ATOM   6828  HD2 TYR A 446     -36.897 -51.852   9.739  1.00  0.230          H  
ATOM   6829  HE1 TYR A 446     -33.741 -49.739   6.661  1.00  0.230          H  
ATOM   6830  HE2 TYR A 446     -36.040 -53.097   7.806  1.00  0.230          H  
ATOM   6831  HH  TYR A 446     -34.824 -53.072   5.974  1.00  0.230          H  
ATOM   6832  N   HIS A 447     -37.764 -48.616   7.641  1.00  0.120          N  
ATOM   6833  CA  HIS A 447     -37.481 -48.130   6.288  1.00  0.150          C  
ATOM   6834  C   HIS A 447     -38.460 -47.086   5.814  1.00  0.090          C  
ATOM   6835  O   HIS A 447     -38.253 -46.456   4.774  1.00  0.110          O  
ATOM   6836  CB  HIS A 447     -37.471 -49.265   5.246  1.00  0.200          C  
ATOM   6837  CG  HIS A 447     -38.817 -49.845   4.888  1.00  0.200          C  
ATOM   6838  ND1 HIS A 447     -39.513 -50.681   5.710  1.00  0.200          N  
ATOM   6839  CD2 HIS A 447     -39.573 -49.693   3.773  1.00  0.200          C  
ATOM   6840  CE1 HIS A 447     -40.650 -51.026   5.121  1.00  0.200          C  
ATOM   6841  NE2 HIS A 447     -40.708 -50.443   3.938  1.00  0.200          N  
ATOM   6842  H   HIS A 447     -38.156 -49.555   7.767  1.00  0.140          H  
ATOM   6843  HA  HIS A 447     -36.493 -47.674   6.280  1.00  0.180          H  
ATOM   6844 1HB  HIS A 447     -37.008 -48.904   4.330  1.00  0.240          H  
ATOM   6845 2HB  HIS A 447     -36.860 -50.081   5.612  1.00  0.240          H  
ATOM   6846  HD1 HIS A 447     -39.087 -51.237   6.452  1.00  0.240          H  
ATOM   6847  HD2 HIS A 447     -39.423 -49.122   2.856  1.00  0.240          H  
ATOM   6848  HE1 HIS A 447     -41.356 -51.682   5.619  1.00  0.240          H  
ATOM   6849  N   THR A 448     -39.538 -46.909   6.559  1.00  0.060          N  
ATOM   6850  CA  THR A 448     -40.549 -45.976   6.152  1.00  0.080          C  
ATOM   6851  C   THR A 448     -40.352 -44.623   6.808  1.00  0.100          C  
ATOM   6852  O   THR A 448     -40.956 -43.651   6.369  1.00  0.120          O  
ATOM   6853  CB  THR A 448     -41.963 -46.464   6.546  1.00  0.100          C  
ATOM   6854  OG1 THR A 448     -42.105 -46.483   7.986  1.00  0.100          O  
ATOM   6855  CG2 THR A 448     -42.242 -47.860   6.023  1.00  0.100          C  
ATOM   6856  H   THR A 448     -39.660 -47.445   7.420  1.00  0.070          H  
ATOM   6857  HA  THR A 448     -40.498 -45.851   5.071  1.00  0.100          H  
ATOM   6858  HB  THR A 448     -42.697 -45.781   6.129  1.00  0.120          H  
ATOM   6859  HG1 THR A 448     -41.547 -47.197   8.394  1.00  0.120          H  
ATOM   6860 1HG2 THR A 448     -43.243 -48.167   6.310  1.00  0.120          H  
ATOM   6861 2HG2 THR A 448     -42.153 -47.868   4.938  1.00  0.120          H  
ATOM   6862 3HG2 THR A 448     -41.520 -48.550   6.452  1.00  0.120          H  
ATOM   6863  N   ILE A 449     -39.517 -44.538   7.850  1.00  0.100          N  
ATOM   6864  CA  ILE A 449     -39.464 -43.312   8.636  1.00  0.110          C  
ATOM   6865  C   ILE A 449     -38.595 -42.189   8.103  1.00  0.130          C  
ATOM   6866  O   ILE A 449     -37.383 -42.304   7.909  1.00  0.180          O  
ATOM   6867  CB  ILE A 449     -39.058 -43.646  10.094  1.00  0.150          C  
ATOM   6868  CG1 ILE A 449     -40.152 -44.532  10.715  1.00  0.150          C  
ATOM   6869  CG2 ILE A 449     -38.739 -42.353  10.960  1.00  0.150          C  
ATOM   6870  CD1 ILE A 449     -39.784 -45.112  12.024  1.00  0.150          C  
ATOM   6871  H   ILE A 449     -38.935 -45.333   8.124  1.00  0.120          H  
ATOM   6872  HA  ILE A 449     -40.480 -42.927   8.685  1.00  0.130          H  
ATOM   6873  HB  ILE A 449     -38.178 -44.264  10.054  1.00  0.180          H  
ATOM   6874 1HG1 ILE A 449     -41.063 -43.954  10.836  1.00  0.180          H  
ATOM   6875 2HG1 ILE A 449     -40.364 -45.364  10.036  1.00  0.180          H  
ATOM   6876 1HG2 ILE A 449     -38.429 -42.629  11.958  1.00  0.180          H  
ATOM   6877 2HG2 ILE A 449     -37.948 -41.819  10.505  1.00  0.180          H  
ATOM   6878 3HG2 ILE A 449     -39.578 -41.712  11.030  1.00  0.180          H  
ATOM   6879 1HD1 ILE A 449     -40.601 -45.726  12.371  1.00  0.180          H  
ATOM   6880 2HD1 ILE A 449     -38.894 -45.722  11.916  1.00  0.180          H  
ATOM   6881 3HD1 ILE A 449     -39.603 -44.329  12.732  1.00  0.180          H  
ATOM   6882  N   ASN A 450     -39.215 -41.033   7.948  1.00  0.100          N  
ATOM   6883  CA  ASN A 450     -38.515 -39.854   7.504  1.00  0.090          C  
ATOM   6884  C   ASN A 450     -37.842 -39.252   8.732  1.00  0.070          C  
ATOM   6885  O   ASN A 450     -38.300 -38.253   9.292  1.00  0.080          O  
ATOM   6886  CB  ASN A 450     -39.472 -38.902   6.821  1.00  0.130          C  
ATOM   6887  CG  ASN A 450     -38.801 -37.793   6.096  1.00  0.130          C  
ATOM   6888  OD1 ASN A 450     -37.571 -37.792   5.948  1.00  0.130          O  
ATOM   6889  ND2 ASN A 450     -39.583 -36.854   5.617  1.00  0.130          N  
ATOM   6890  H   ASN A 450     -40.230 -41.001   8.078  1.00  0.120          H  
ATOM   6891  HA  ASN A 450     -37.736 -40.145   6.798  1.00  0.110          H  
ATOM   6892 1HB  ASN A 450     -40.059 -39.466   6.101  1.00  0.160          H  
ATOM   6893 2HB  ASN A 450     -40.167 -38.482   7.551  1.00  0.160          H  
ATOM   6894 1HD2 ASN A 450     -39.196 -36.083   5.111  1.00  0.160          H  
ATOM   6895 2HD2 ASN A 450     -40.601 -36.903   5.773  1.00  0.160          H  
ATOM   6896  N   TRP A 451     -36.741 -39.889   9.128  1.00  0.110          N  
ATOM   6897  CA  TRP A 451     -35.980 -39.632  10.351  1.00  0.140          C  
ATOM   6898  C   TRP A 451     -35.520 -38.190  10.476  1.00  0.110          C  
ATOM   6899  O   TRP A 451     -35.316 -37.697  11.581  1.00  0.140          O  
ATOM   6900  CB  TRP A 451     -34.764 -40.571  10.383  1.00  0.180          C  
ATOM   6901  CG  TRP A 451     -35.122 -42.052  10.584  1.00  0.180          C  
ATOM   6902  CD1 TRP A 451     -35.177 -43.007   9.607  1.00  0.180          C  
ATOM   6903  CD2 TRP A 451     -35.436 -42.748  11.820  1.00  0.180          C  
ATOM   6904  NE1 TRP A 451     -35.521 -44.221  10.143  1.00  0.180          N  
ATOM   6905  CE2 TRP A 451     -35.677 -44.086  11.488  1.00  0.180          C  
ATOM   6906  CE3 TRP A 451     -35.529 -42.360  13.138  1.00  0.180          C  
ATOM   6907  CZ2 TRP A 451     -36.013 -45.018  12.433  1.00  0.180          C  
ATOM   6908  CZ3 TRP A 451     -35.861 -43.302  14.094  1.00  0.180          C  
ATOM   6909  CH2 TRP A 451     -36.094 -44.594  13.748  1.00  0.180          C  
ATOM   6910  H   TRP A 451     -36.499 -40.700   8.551  1.00  0.130          H  
ATOM   6911  HA  TRP A 451     -36.620 -39.860  11.203  1.00  0.170          H  
ATOM   6912 1HB  TRP A 451     -34.215 -40.480   9.448  1.00  0.220          H  
ATOM   6913 2HB  TRP A 451     -34.089 -40.270  11.185  1.00  0.220          H  
ATOM   6914  HD1 TRP A 451     -34.993 -42.834   8.549  1.00  0.220          H  
ATOM   6915  HE1 TRP A 451     -35.656 -45.085   9.605  1.00  0.220          H  
ATOM   6916  HE3 TRP A 451     -35.340 -41.334  13.416  1.00  0.220          H  
ATOM   6917  HZ2 TRP A 451     -36.203 -46.058  12.173  1.00  0.220          H  
ATOM   6918  HZ3 TRP A 451     -35.927 -42.981  15.132  1.00  0.220          H  
ATOM   6919  HH2 TRP A 451     -36.348 -45.312  14.520  1.00  0.220          H  
ATOM   6920  N   THR A 452     -35.418 -37.478   9.363  1.00  0.080          N  
ATOM   6921  CA  THR A 452     -34.970 -36.103   9.410  1.00  0.070          C  
ATOM   6922  C   THR A 452     -36.032 -35.176   9.985  1.00  0.080          C  
ATOM   6923  O   THR A 452     -35.718 -34.086  10.462  1.00  0.080          O  
ATOM   6924  CB  THR A 452     -34.527 -35.626   8.024  1.00  0.100          C  
ATOM   6925  OG1 THR A 452     -35.617 -35.751   7.112  1.00  0.100          O  
ATOM   6926  CG2 THR A 452     -33.361 -36.480   7.553  1.00  0.100          C  
ATOM   6927  H   THR A 452     -35.637 -37.901   8.470  1.00  0.100          H  
ATOM   6928  HA  THR A 452     -34.113 -36.055  10.062  1.00  0.080          H  
ATOM   6929  HB  THR A 452     -34.223 -34.582   8.077  1.00  0.120          H  
ATOM   6930  HG1 THR A 452     -35.439 -35.234   6.320  1.00  0.120          H  
ATOM   6931 1HG2 THR A 452     -33.044 -36.146   6.566  1.00  0.120          H  
ATOM   6932 2HG2 THR A 452     -32.535 -36.380   8.255  1.00  0.120          H  
ATOM   6933 3HG2 THR A 452     -33.665 -37.522   7.499  1.00  0.120          H  
ATOM   6934  N   THR A 453     -37.275 -35.645  10.080  1.00  0.090          N  
ATOM   6935  CA  THR A 453     -38.352 -34.828  10.622  1.00  0.100          C  
ATOM   6936  C   THR A 453     -38.285 -34.843  12.137  1.00  0.090          C  
ATOM   6937  O   THR A 453     -38.964 -34.066  12.808  1.00  0.110          O  
ATOM   6938  CB  THR A 453     -39.745 -35.323  10.181  1.00  0.140          C  
ATOM   6939  OG1 THR A 453     -39.965 -36.659  10.666  1.00  0.140          O  
ATOM   6940  CG2 THR A 453     -39.886 -35.301   8.678  1.00  0.140          C  
ATOM   6941  H   THR A 453     -37.485 -36.582   9.737  1.00  0.110          H  
ATOM   6942  HA  THR A 453     -38.222 -33.801  10.282  1.00  0.120          H  
ATOM   6943  HB  THR A 453     -40.502 -34.671  10.612  1.00  0.160          H  
ATOM   6944  HG1 THR A 453     -39.387 -37.285  10.186  1.00  0.160          H  
ATOM   6945 1HG2 THR A 453     -40.881 -35.649   8.395  1.00  0.160          H  
ATOM   6946 2HG2 THR A 453     -39.739 -34.289   8.311  1.00  0.160          H  
ATOM   6947 3HG2 THR A 453     -39.139 -35.951   8.250  1.00  0.160          H  
ATOM   6948  N   LEU A 454     -37.464 -35.745  12.676  1.00  0.090          N  
ATOM   6949  CA  LEU A 454     -37.288 -35.886  14.096  1.00  0.090          C  
ATOM   6950  C   LEU A 454     -36.031 -35.122  14.530  1.00  0.050          C  
ATOM   6951  O   LEU A 454     -35.719 -35.081  15.717  1.00  0.060          O  
ATOM   6952  CB  LEU A 454     -37.137 -37.385  14.437  1.00  0.130          C  
ATOM   6953  CG  LEU A 454     -38.331 -38.351  14.032  1.00  0.130          C  
ATOM   6954  CD1 LEU A 454     -37.916 -39.787  14.300  1.00  0.130          C  
ATOM   6955  CD2 LEU A 454     -39.585 -38.035  14.835  1.00  0.130          C  
ATOM   6956  H   LEU A 454     -36.904 -36.355  12.078  1.00  0.110          H  
ATOM   6957  HA  LEU A 454     -38.147 -35.461  14.611  1.00  0.110          H  
ATOM   6958 1HB  LEU A 454     -36.223 -37.754  13.972  1.00  0.150          H  
ATOM   6959 2HB  LEU A 454     -37.032 -37.460  15.509  1.00  0.150          H  
ATOM   6960  HG  LEU A 454     -38.541 -38.240  12.964  1.00  0.150          H  
ATOM   6961 1HD1 LEU A 454     -38.722 -40.462  14.006  1.00  0.150          H  
ATOM   6962 2HD1 LEU A 454     -37.040 -39.996  13.717  1.00  0.150          H  
ATOM   6963 3HD1 LEU A 454     -37.696 -39.917  15.360  1.00  0.150          H  
ATOM   6964 1HD2 LEU A 454     -40.389 -38.711  14.550  1.00  0.150          H  
ATOM   6965 2HD2 LEU A 454     -39.375 -38.159  15.894  1.00  0.150          H  
ATOM   6966 3HD2 LEU A 454     -39.899 -37.008  14.641  1.00  0.150          H  
ATOM   6967  N   PHE A 455     -35.281 -34.530  13.579  1.00  0.060          N  
ATOM   6968  CA  PHE A 455     -34.002 -33.895  13.912  1.00  0.060          C  
ATOM   6969  C   PHE A 455     -34.066 -32.395  14.128  1.00  0.040          C  
ATOM   6970  O   PHE A 455     -34.496 -31.645  13.249  1.00  0.040          O  
ATOM   6971  CB  PHE A 455     -32.980 -34.133  12.779  1.00  0.080          C  
ATOM   6972  CG  PHE A 455     -32.463 -35.564  12.576  1.00  0.080          C  
ATOM   6973  CD1 PHE A 455     -32.558 -36.534  13.553  1.00  0.080          C  
ATOM   6974  CD2 PHE A 455     -31.830 -35.915  11.378  1.00  0.080          C  
ATOM   6975  CE1 PHE A 455     -32.053 -37.779  13.346  1.00  0.080          C  
ATOM   6976  CE2 PHE A 455     -31.333 -37.182  11.175  1.00  0.080          C  
ATOM   6977  CZ  PHE A 455     -31.442 -38.115  12.163  1.00  0.080          C  
ATOM   6978  H   PHE A 455     -35.582 -34.513  12.602  1.00  0.070          H  
ATOM   6979  HA  PHE A 455     -33.632 -34.321  14.843  1.00  0.070          H  
ATOM   6980 1HB  PHE A 455     -33.432 -33.814  11.840  1.00  0.100          H  
ATOM   6981 2HB  PHE A 455     -32.118 -33.483  12.944  1.00  0.100          H  
ATOM   6982  HD1 PHE A 455     -33.026 -36.319  14.498  1.00  0.100          H  
ATOM   6983  HD2 PHE A 455     -31.723 -35.163  10.593  1.00  0.100          H  
ATOM   6984  HE1 PHE A 455     -32.133 -38.496  14.131  1.00  0.100          H  
ATOM   6985  HE2 PHE A 455     -30.840 -37.431  10.237  1.00  0.100          H  
ATOM   6986  HZ  PHE A 455     -31.040 -39.113  12.021  1.00  0.100          H  
ATOM   6987  N   SER A 456     -33.541 -31.939  15.270  1.00  0.080          N  
ATOM   6988  CA  SER A 456     -33.509 -30.500  15.523  1.00  0.080          C  
ATOM   6989  C   SER A 456     -32.317 -29.766  14.879  1.00  0.190          C  
ATOM   6990  O   SER A 456     -32.375 -28.540  14.732  1.00  0.340          O  
ATOM   6991  CB  SER A 456     -33.583 -30.224  17.010  1.00  0.110          C  
ATOM   6992  OG  SER A 456     -34.821 -30.675  17.502  1.00  0.110          O  
ATOM   6993  H   SER A 456     -33.268 -32.613  16.001  1.00  0.100          H  
ATOM   6994  HA  SER A 456     -34.415 -30.078  15.088  1.00  0.100          H  
ATOM   6995 1HB  SER A 456     -32.780 -30.745  17.515  1.00  0.130          H  
ATOM   6996 2HB  SER A 456     -33.459 -29.158  17.200  1.00  0.130          H  
ATOM   6997  HG  SER A 456     -34.894 -30.448  18.455  1.00  0.130          H  
ATOM   6998  N   THR A 457     -31.254 -30.472  14.445  1.00  0.130          N  
ATOM   6999  CA  THR A 457     -30.188 -29.733  13.775  1.00  0.220          C  
ATOM   7000  C   THR A 457     -29.702 -30.339  12.463  1.00  0.360          C  
ATOM   7001  O   THR A 457     -29.913 -31.512  12.129  1.00  0.310          O  
ATOM   7002  CB  THR A 457     -28.979 -29.437  14.667  1.00  0.270          C  
ATOM   7003  OG1 THR A 457     -28.128 -28.526  13.948  1.00  0.270          O  
ATOM   7004  CG2 THR A 457     -28.210 -30.686  14.999  1.00  0.270          C  
ATOM   7005  H   THR A 457     -31.172 -31.474  14.618  1.00  0.160          H  
ATOM   7006  HA  THR A 457     -30.587 -28.755  13.511  1.00  0.260          H  
ATOM   7007  HB  THR A 457     -29.321 -28.961  15.589  1.00  0.330          H  
ATOM   7008  HG1 THR A 457     -27.458 -28.175  14.552  1.00  0.330          H  
ATOM   7009 1HG2 THR A 457     -27.357 -30.430  15.623  1.00  0.330          H  
ATOM   7010 2HG2 THR A 457     -28.863 -31.363  15.541  1.00  0.330          H  
ATOM   7011 3HG2 THR A 457     -27.858 -31.160  14.088  1.00  0.330          H  
ATOM   7012  N   ILE A 458     -28.946 -29.511  11.772  1.00  0.560          N  
ATOM   7013  CA  ILE A 458     -28.449 -29.724  10.418  1.00  0.830          C  
ATOM   7014  C   ILE A 458     -27.565 -30.928  10.203  1.00  1.050          C  
ATOM   7015  O   ILE A 458     -27.667 -31.585   9.158  1.00  2.170          O  
ATOM   7016  CB  ILE A 458     -27.686 -28.458   9.946  1.00  1.050          C  
ATOM   7017  CG1 ILE A 458     -28.663 -27.212   9.864  1.00  1.050          C  
ATOM   7018  CG2 ILE A 458     -26.973 -28.697   8.590  1.00  1.050          C  
ATOM   7019  CD1 ILE A 458     -29.849 -27.321   8.898  1.00  1.050          C  
ATOM   7020  H   ILE A 458     -28.754 -28.627  12.240  1.00  0.670          H  
ATOM   7021  HA  ILE A 458     -29.310 -29.871   9.777  1.00  1.000          H  
ATOM   7022  HB  ILE A 458     -26.928 -28.208  10.688  1.00  1.260          H  
ATOM   7023 1HG1 ILE A 458     -29.063 -27.026  10.857  1.00  1.260          H  
ATOM   7024 2HG1 ILE A 458     -28.073 -26.346   9.564  1.00  1.260          H  
ATOM   7025 1HG2 ILE A 458     -26.437 -27.794   8.305  1.00  1.260          H  
ATOM   7026 2HG2 ILE A 458     -26.255 -29.511   8.664  1.00  1.260          H  
ATOM   7027 3HG2 ILE A 458     -27.700 -28.944   7.821  1.00  1.260          H  
ATOM   7028 1HD1 ILE A 458     -30.424 -26.395   8.942  1.00  1.260          H  
ATOM   7029 2HD1 ILE A 458     -29.494 -27.468   7.882  1.00  1.260          H  
ATOM   7030 3HD1 ILE A 458     -30.499 -28.142   9.173  1.00  1.260          H  
ATOM   7031  N   ASN A 459     -26.683 -31.193  11.138  1.00  0.360          N  
ATOM   7032  CA  ASN A 459     -25.710 -32.251  10.988  1.00  0.320          C  
ATOM   7033  C   ASN A 459     -26.143 -33.603  11.550  1.00  0.200          C  
ATOM   7034  O   ASN A 459     -25.313 -34.503  11.668  1.00  0.230          O  
ATOM   7035  CB  ASN A 459     -24.404 -31.821  11.615  1.00  0.460          C  
ATOM   7036  CG  ASN A 459     -23.764 -30.660  10.881  1.00  0.460          C  
ATOM   7037  OD1 ASN A 459     -23.929 -30.446   9.671  1.00  0.460          O  
ATOM   7038  ND2 ASN A 459     -23.016 -29.884  11.618  1.00  0.460          N  
ATOM   7039  H   ASN A 459     -26.680 -30.621  11.970  1.00  0.430          H  
ATOM   7040  HA  ASN A 459     -25.533 -32.393   9.924  1.00  0.380          H  
ATOM   7041 1HB  ASN A 459     -24.579 -31.532  12.652  1.00  0.560          H  
ATOM   7042 2HB  ASN A 459     -23.707 -32.658  11.620  1.00  0.560          H  
ATOM   7043 1HD2 ASN A 459     -22.559 -29.094  11.207  1.00  0.560          H  
ATOM   7044 2HD2 ASN A 459     -22.895 -30.078  12.592  1.00  0.560          H  
ATOM   7045  N   GLN A 460     -27.415 -33.771  11.920  1.00  0.120          N  
ATOM   7046  CA  GLN A 460     -27.818 -35.090  12.404  1.00  0.060          C  
ATOM   7047  C   GLN A 460     -28.005 -36.039  11.219  1.00  0.050          C  
ATOM   7048  O   GLN A 460     -28.593 -35.675  10.193  1.00  0.060          O  
ATOM   7049  CB  GLN A 460     -29.077 -34.992  13.249  1.00  0.110          C  
ATOM   7050  CG  GLN A 460     -28.875 -34.309  14.557  1.00  0.110          C  
ATOM   7051  CD  GLN A 460     -30.156 -34.151  15.358  1.00  0.110          C  
ATOM   7052  OE1 GLN A 460     -30.873 -33.135  15.289  1.00  0.110          O  
ATOM   7053  NE2 GLN A 460     -30.479 -35.156  16.123  1.00  0.110          N  
ATOM   7054  H   GLN A 460     -28.106 -33.011  11.843  1.00  0.140          H  
ATOM   7055  HA  GLN A 460     -27.024 -35.495  13.032  1.00  0.070          H  
ATOM   7056 1HB  GLN A 460     -29.815 -34.422  12.705  1.00  0.130          H  
ATOM   7057 2HB  GLN A 460     -29.473 -35.988  13.440  1.00  0.130          H  
ATOM   7058 1HG  GLN A 460     -28.178 -34.895  15.147  1.00  0.130          H  
ATOM   7059 2HG  GLN A 460     -28.465 -33.351  14.354  1.00  0.130          H  
ATOM   7060 1HE2 GLN A 460     -31.332 -35.100  16.667  1.00  0.130          H  
ATOM   7061 2HE2 GLN A 460     -29.873 -35.989  16.167  1.00  0.130          H  
ATOM   7062  N   ARG A 461     -27.528 -37.270  11.372  1.00  0.050          N  
ATOM   7063  CA  ARG A 461     -27.615 -38.288  10.334  1.00  0.050          C  
ATOM   7064  C   ARG A 461     -28.071 -39.629  10.881  1.00  0.060          C  
ATOM   7065  O   ARG A 461     -27.991 -39.883  12.088  1.00  0.090          O  
ATOM   7066  CB  ARG A 461     -26.254 -38.478   9.674  1.00  0.070          C  
ATOM   7067  CG  ARG A 461     -25.701 -37.244   8.967  1.00  0.070          C  
ATOM   7068  CD  ARG A 461     -26.450 -36.890   7.735  1.00  0.070          C  
ATOM   7069  NE  ARG A 461     -25.840 -35.763   7.076  1.00  0.070          N  
ATOM   7070  CZ  ARG A 461     -26.117 -34.465   7.353  1.00  0.070          C  
ATOM   7071  NH1 ARG A 461     -27.011 -34.135   8.273  1.00  0.070          N  
ATOM   7072  NH2 ARG A 461     -25.473 -33.515   6.689  1.00  0.070          N  
ATOM   7073  H   ARG A 461     -27.031 -37.493  12.234  1.00  0.060          H  
ATOM   7074  HA  ARG A 461     -28.341 -37.967   9.592  1.00  0.060          H  
ATOM   7075 1HB  ARG A 461     -25.528 -38.768  10.433  1.00  0.080          H  
ATOM   7076 2HB  ARG A 461     -26.307 -39.288   8.947  1.00  0.080          H  
ATOM   7077 1HG  ARG A 461     -25.713 -36.391   9.642  1.00  0.080          H  
ATOM   7078 2HG  ARG A 461     -24.671 -37.442   8.679  1.00  0.080          H  
ATOM   7079 1HD  ARG A 461     -26.430 -37.735   7.048  1.00  0.080          H  
ATOM   7080 2HD  ARG A 461     -27.478 -36.638   7.962  1.00  0.080          H  
ATOM   7081  HE  ARG A 461     -25.147 -35.957   6.365  1.00  0.080          H  
ATOM   7082 1HH1 ARG A 461     -27.529 -34.838   8.818  1.00  0.080          H  
ATOM   7083 2HH1 ARG A 461     -27.210 -33.148   8.480  1.00  0.080          H  
ATOM   7084 1HH2 ARG A 461     -24.790 -33.762   5.989  1.00  0.080          H  
ATOM   7085 2HH2 ARG A 461     -25.653 -32.541   6.888  1.00  0.080          H  
ATOM   7086  N   ILE A 462     -28.566 -40.481   9.995  1.00  0.090          N  
ATOM   7087  CA  ILE A 462     -28.927 -41.816  10.422  1.00  0.160          C  
ATOM   7088  C   ILE A 462     -28.233 -42.899   9.602  1.00  0.090          C  
ATOM   7089  O   ILE A 462     -28.165 -42.832   8.372  1.00  0.210          O  
ATOM   7090  CB  ILE A 462     -30.457 -42.003  10.428  1.00  0.200          C  
ATOM   7091  CG1 ILE A 462     -30.762 -43.392  10.973  1.00  0.200          C  
ATOM   7092  CG2 ILE A 462     -31.054 -41.780   9.028  1.00  0.200          C  
ATOM   7093  CD1 ILE A 462     -32.136 -43.614  11.373  1.00  0.200          C  
ATOM   7094  H   ILE A 462     -28.641 -40.216   9.023  1.00  0.110          H  
ATOM   7095  HA  ILE A 462     -28.595 -41.944  11.449  1.00  0.190          H  
ATOM   7096  HB  ILE A 462     -30.895 -41.287  11.116  1.00  0.240          H  
ATOM   7097 1HG1 ILE A 462     -30.519 -44.084  10.242  1.00  0.240          H  
ATOM   7098 2HG1 ILE A 462     -30.145 -43.578  11.813  1.00  0.240          H  
ATOM   7099 1HG2 ILE A 462     -32.128 -41.899   9.053  1.00  0.240          H  
ATOM   7100 2HG2 ILE A 462     -30.821 -40.773   8.694  1.00  0.240          H  
ATOM   7101 3HG2 ILE A 462     -30.637 -42.498   8.324  1.00  0.240          H  
ATOM   7102 1HD1 ILE A 462     -32.248 -44.626  11.742  1.00  0.240          H  
ATOM   7103 2HD1 ILE A 462     -32.428 -42.918  12.140  1.00  0.240          H  
ATOM   7104 3HD1 ILE A 462     -32.742 -43.478  10.542  1.00  0.240          H  
ATOM   7105  N   VAL A 463     -27.724 -43.898  10.308  1.00  0.070          N  
ATOM   7106  CA  VAL A 463     -27.075 -45.034   9.696  1.00  0.220          C  
ATOM   7107  C   VAL A 463     -27.925 -46.263   9.900  1.00  0.190          C  
ATOM   7108  O   VAL A 463     -28.173 -46.670  11.036  1.00  0.270          O  
ATOM   7109  CB  VAL A 463     -25.683 -45.260  10.314  1.00  0.250          C  
ATOM   7110  CG1 VAL A 463     -25.014 -46.501   9.690  1.00  0.250          C  
ATOM   7111  CG2 VAL A 463     -24.836 -44.021  10.095  1.00  0.250          C  
ATOM   7112  H   VAL A 463     -27.821 -43.865  11.327  1.00  0.080          H  
ATOM   7113  HA  VAL A 463     -26.968 -44.849   8.626  1.00  0.260          H  
ATOM   7114  HB  VAL A 463     -25.789 -45.433  11.381  1.00  0.300          H  
ATOM   7115 1HG1 VAL A 463     -24.035 -46.649  10.146  1.00  0.300          H  
ATOM   7116 2HG1 VAL A 463     -25.625 -47.388   9.865  1.00  0.300          H  
ATOM   7117 3HG1 VAL A 463     -24.897 -46.350   8.618  1.00  0.300          H  
ATOM   7118 1HG2 VAL A 463     -23.855 -44.168  10.541  1.00  0.300          H  
ATOM   7119 2HG2 VAL A 463     -24.728 -43.841   9.026  1.00  0.300          H  
ATOM   7120 3HG2 VAL A 463     -25.316 -43.160  10.557  1.00  0.300          H  
ATOM   7121  N   ILE A 464     -28.373 -46.847   8.798  1.00  0.160          N  
ATOM   7122  CA  ILE A 464     -29.219 -48.019   8.880  1.00  0.130          C  
ATOM   7123  C   ILE A 464     -28.654 -49.121   8.008  1.00  0.070          C  
ATOM   7124  O   ILE A 464     -28.444 -48.909   6.813  1.00  0.100          O  
ATOM   7125  CB  ILE A 464     -30.639 -47.731   8.381  1.00  0.190          C  
ATOM   7126  CG1 ILE A 464     -31.245 -46.579   9.143  1.00  0.190          C  
ATOM   7127  CG2 ILE A 464     -31.453 -48.944   8.597  1.00  0.190          C  
ATOM   7128  CD1 ILE A 464     -32.581 -46.065   8.616  1.00  0.190          C  
ATOM   7129  H   ILE A 464     -28.119 -46.459   7.898  1.00  0.190          H  
ATOM   7130  HA  ILE A 464     -29.254 -48.363   9.905  1.00  0.160          H  
ATOM   7131  HB  ILE A 464     -30.624 -47.474   7.324  1.00  0.230          H  
ATOM   7132 1HG1 ILE A 464     -31.349 -46.851  10.189  1.00  0.230          H  
ATOM   7133 2HG1 ILE A 464     -30.556 -45.783   9.062  1.00  0.230          H  
ATOM   7134 1HG2 ILE A 464     -32.398 -48.743   8.261  1.00  0.230          H  
ATOM   7135 2HG2 ILE A 464     -31.060 -49.783   8.039  1.00  0.230          H  
ATOM   7136 3HG2 ILE A 464     -31.478 -49.193   9.658  1.00  0.230          H  
ATOM   7137 1HD1 ILE A 464     -32.899 -45.228   9.196  1.00  0.230          H  
ATOM   7138 2HD1 ILE A 464     -32.468 -45.754   7.578  1.00  0.230          H  
ATOM   7139 3HD1 ILE A 464     -33.335 -46.809   8.680  1.00  0.230          H  
ATOM   7140  N   ARG A 465     -28.441 -50.296   8.576  1.00  0.110          N  
ATOM   7141  CA  ARG A 465     -27.943 -51.403   7.763  1.00  0.230          C  
ATOM   7142  C   ARG A 465     -28.302 -52.769   8.322  1.00  0.140          C  
ATOM   7143  O   ARG A 465     -28.506 -52.922   9.520  1.00  0.090          O  
ATOM   7144  CB  ARG A 465     -26.435 -51.299   7.582  1.00  0.270          C  
ATOM   7145  CG  ARG A 465     -25.619 -51.335   8.859  1.00  0.270          C  
ATOM   7146  CD  ARG A 465     -24.168 -51.375   8.571  1.00  0.270          C  
ATOM   7147  NE  ARG A 465     -23.790 -52.673   8.005  1.00  0.270          N  
ATOM   7148  CZ  ARG A 465     -22.662 -52.970   7.342  1.00  0.270          C  
ATOM   7149  NH1 ARG A 465     -21.727 -52.063   7.108  1.00  0.270          N  
ATOM   7150  NH2 ARG A 465     -22.527 -54.216   6.935  1.00  0.270          N  
ATOM   7151  H   ARG A 465     -28.634 -50.390   9.581  1.00  0.130          H  
ATOM   7152  HA  ARG A 465     -28.396 -51.320   6.776  1.00  0.280          H  
ATOM   7153 1HB  ARG A 465     -26.097 -52.126   6.959  1.00  0.330          H  
ATOM   7154 2HB  ARG A 465     -26.191 -50.376   7.057  1.00  0.330          H  
ATOM   7155 1HG  ARG A 465     -25.839 -50.459   9.469  1.00  0.330          H  
ATOM   7156 2HG  ARG A 465     -25.868 -52.237   9.407  1.00  0.330          H  
ATOM   7157 1HD  ARG A 465     -23.920 -50.594   7.856  1.00  0.330          H  
ATOM   7158 2HD  ARG A 465     -23.610 -51.225   9.497  1.00  0.330          H  
ATOM   7159  HE  ARG A 465     -24.435 -53.474   8.141  1.00  0.330          H  
ATOM   7160 1HH1 ARG A 465     -21.846 -51.115   7.429  1.00  0.330          H  
ATOM   7161 2HH1 ARG A 465     -20.888 -52.320   6.607  1.00  0.330          H  
ATOM   7162 1HH2 ARG A 465     -23.302 -54.879   7.157  1.00  0.330          H  
ATOM   7163 2HH2 ARG A 465     -21.712 -54.516   6.432  1.00  0.330          H  
ATOM   7164  N   ASP A 466     -28.351 -53.776   7.458  1.00  0.130          N  
ATOM   7165  CA  ASP A 466     -28.580 -55.143   7.910  1.00  0.090          C  
ATOM   7166  C   ASP A 466     -29.851 -55.331   8.766  1.00  0.100          C  
ATOM   7167  O   ASP A 466     -29.784 -55.826   9.894  1.00  0.170          O  
ATOM   7168  CB  ASP A 466     -27.332 -55.644   8.638  1.00  0.140          C  
ATOM   7169  CG  ASP A 466     -26.099 -55.646   7.700  1.00  0.140          C  
ATOM   7170  OD1 ASP A 466     -26.264 -55.929   6.533  1.00  0.140          O  
ATOM   7171  OD2 ASP A 466     -25.005 -55.345   8.151  1.00  0.140          O  
ATOM   7172  H   ASP A 466     -28.187 -53.608   6.472  1.00  0.160          H  
ATOM   7173  HA  ASP A 466     -28.702 -55.764   7.021  1.00  0.110          H  
ATOM   7174 1HB  ASP A 466     -27.116 -55.024   9.504  1.00  0.170          H  
ATOM   7175 2HB  ASP A 466     -27.503 -56.661   8.996  1.00  0.170          H  
ATOM   7176  N   ASN A 467     -30.999 -54.905   8.238  1.00  0.070          N  
ATOM   7177  CA  ASN A 467     -32.280 -55.059   8.929  1.00  0.080          C  
ATOM   7178  C   ASN A 467     -33.147 -55.868   7.963  1.00  0.080          C  
ATOM   7179  O   ASN A 467     -32.585 -56.509   7.070  1.00  0.090          O  
ATOM   7180  CB  ASN A 467     -32.856 -53.695   9.230  1.00  0.110          C  
ATOM   7181  CG  ASN A 467     -32.047 -52.949  10.249  1.00  0.110          C  
ATOM   7182  OD1 ASN A 467     -32.099 -53.195  11.462  1.00  0.110          O  
ATOM   7183  ND2 ASN A 467     -31.266 -52.057   9.746  1.00  0.110          N  
ATOM   7184  H   ASN A 467     -30.991 -54.474   7.323  1.00  0.080          H  
ATOM   7185  HA  ASN A 467     -32.150 -55.629   9.840  1.00  0.100          H  
ATOM   7186 1HB  ASN A 467     -32.884 -53.116   8.317  1.00  0.130          H  
ATOM   7187 2HB  ASN A 467     -33.876 -53.796   9.602  1.00  0.130          H  
ATOM   7188 1HD2 ASN A 467     -30.641 -51.526  10.337  1.00  0.130          H  
ATOM   7189 2HD2 ASN A 467     -31.249 -51.955   8.750  1.00  0.130          H  
ATOM   7190  N   ARG A 468     -34.476 -55.876   8.088  1.00  0.080          N  
ATOM   7191  CA  ARG A 468     -35.239 -56.639   7.106  1.00  0.120          C  
ATOM   7192  C   ARG A 468     -35.199 -55.867   5.793  1.00  0.120          C  
ATOM   7193  O   ARG A 468     -35.450 -54.661   5.764  1.00  0.110          O  
ATOM   7194  CB  ARG A 468     -36.693 -56.855   7.520  1.00  0.150          C  
ATOM   7195  CG  ARG A 468     -37.500 -57.807   6.608  1.00  0.150          C  
ATOM   7196  CD  ARG A 468     -38.928 -57.934   7.029  1.00  0.150          C  
ATOM   7197  NE  ARG A 468     -39.086 -58.504   8.362  1.00  0.150          N  
ATOM   7198  CZ  ARG A 468     -39.081 -59.801   8.676  1.00  0.150          C  
ATOM   7199  NH1 ARG A 468     -38.919 -60.752   7.782  1.00  0.150          N  
ATOM   7200  NH2 ARG A 468     -39.234 -60.079   9.934  1.00  0.150          N  
ATOM   7201  H   ARG A 468     -34.976 -55.387   8.835  1.00  0.100          H  
ATOM   7202  HA  ARG A 468     -34.768 -57.614   6.971  1.00  0.140          H  
ATOM   7203 1HB  ARG A 468     -36.729 -57.240   8.537  1.00  0.180          H  
ATOM   7204 2HB  ARG A 468     -37.211 -55.904   7.508  1.00  0.180          H  
ATOM   7205 1HG  ARG A 468     -37.505 -57.412   5.590  1.00  0.180          H  
ATOM   7206 2HG  ARG A 468     -37.037 -58.792   6.615  1.00  0.180          H  
ATOM   7207 1HD  ARG A 468     -39.368 -56.974   7.031  1.00  0.180          H  
ATOM   7208 2HD  ARG A 468     -39.471 -58.555   6.318  1.00  0.180          H  
ATOM   7209  HE  ARG A 468     -39.171 -57.870   9.177  1.00  0.180          H  
ATOM   7210 1HH1 ARG A 468     -38.794 -60.520   6.812  1.00  0.180          H  
ATOM   7211 2HH1 ARG A 468     -38.911 -61.719   8.073  1.00  0.180          H  
ATOM   7212 1HH2 ARG A 468     -39.339 -59.276  10.579  1.00  0.180          H  
ATOM   7213 2HH2 ARG A 468     -39.152 -61.031  10.277  1.00  0.180          H  
ATOM   7214  N   LYS A 469     -34.923 -56.544   4.690  1.00  0.130          N  
ATOM   7215  CA  LYS A 469     -34.912 -55.853   3.403  1.00  0.120          C  
ATOM   7216  C   LYS A 469     -36.270 -55.206   3.159  1.00  0.110          C  
ATOM   7217  O   LYS A 469     -37.298 -55.874   3.289  1.00  0.110          O  
ATOM   7218  CB  LYS A 469     -34.589 -56.823   2.265  1.00  0.170          C  
ATOM   7219  CG  LYS A 469     -33.167 -57.374   2.281  1.00  0.170          C  
ATOM   7220  CD  LYS A 469     -32.917 -58.302   1.091  1.00  0.170          C  
ATOM   7221  CE  LYS A 469     -31.496 -58.867   1.105  1.00  0.170          C  
ATOM   7222  NZ  LYS A 469     -31.245 -59.780  -0.048  1.00  0.170          N  
ATOM   7223  H   LYS A 469     -34.719 -57.531   4.757  1.00  0.160          H  
ATOM   7224  HA  LYS A 469     -34.157 -55.065   3.430  1.00  0.140          H  
ATOM   7225 1HB  LYS A 469     -35.275 -57.661   2.301  1.00  0.210          H  
ATOM   7226 2HB  LYS A 469     -34.742 -56.317   1.307  1.00  0.210          H  
ATOM   7227 1HG  LYS A 469     -32.463 -56.543   2.241  1.00  0.210          H  
ATOM   7228 2HG  LYS A 469     -32.998 -57.922   3.206  1.00  0.210          H  
ATOM   7229 1HD  LYS A 469     -33.629 -59.128   1.117  1.00  0.210          H  
ATOM   7230 2HD  LYS A 469     -33.066 -57.749   0.162  1.00  0.210          H  
ATOM   7231 1HE  LYS A 469     -30.785 -58.043   1.064  1.00  0.210          H  
ATOM   7232 2HE  LYS A 469     -31.342 -59.420   2.032  1.00  0.210          H  
ATOM   7233 1HZ  LYS A 469     -30.298 -60.130  -0.001  1.00  0.210          H  
ATOM   7234 2HZ  LYS A 469     -31.891 -60.556  -0.014  1.00  0.210          H  
ATOM   7235 3HZ  LYS A 469     -31.372 -59.275  -0.915  1.00  0.210          H  
ATOM   7236  N   ALA A 470     -36.284 -53.944   2.710  1.00  0.120          N  
ATOM   7237  CA  ALA A 470     -37.545 -53.240   2.445  1.00  0.120          C  
ATOM   7238  C   ALA A 470     -38.398 -53.992   1.428  1.00  0.100          C  
ATOM   7239  O   ALA A 470     -39.634 -53.971   1.497  1.00  0.110          O  
ATOM   7240  CB  ALA A 470     -37.275 -51.843   1.935  1.00  0.170          C  
ATOM   7241  H   ALA A 470     -35.406 -53.456   2.589  1.00  0.140          H  
ATOM   7242  HA  ALA A 470     -38.101 -53.175   3.383  1.00  0.140          H  
ATOM   7243 1HB  ALA A 470     -38.221 -51.334   1.765  1.00  0.200          H  
ATOM   7244 2HB  ALA A 470     -36.691 -51.295   2.673  1.00  0.200          H  
ATOM   7245 3HB  ALA A 470     -36.720 -51.902   0.996  1.00  0.200          H  
ATOM   7246  N   GLU A 471     -37.747 -54.643   0.466  1.00  0.090          N  
ATOM   7247  CA  GLU A 471     -38.450 -55.410  -0.542  1.00  0.100          C  
ATOM   7248  C   GLU A 471     -39.243 -56.564   0.080  1.00  0.100          C  
ATOM   7249  O   GLU A 471     -40.331 -56.902  -0.403  1.00  0.110          O  
ATOM   7250  CB  GLU A 471     -37.446 -55.937  -1.567  1.00  0.140          C  
ATOM   7251  CG  GLU A 471     -36.772 -54.833  -2.405  1.00  0.140          C  
ATOM   7252  CD  GLU A 471     -35.622 -54.143  -1.690  1.00  0.140          C  
ATOM   7253  OE1 GLU A 471     -35.319 -54.528  -0.576  1.00  0.140          O  
ATOM   7254  OE2 GLU A 471     -35.059 -53.235  -2.248  1.00  0.140          O  
ATOM   7255  H   GLU A 471     -36.725 -54.585   0.409  1.00  0.110          H  
ATOM   7256  HA  GLU A 471     -39.152 -54.748  -1.049  1.00  0.120          H  
ATOM   7257 1HB  GLU A 471     -36.668 -56.506  -1.054  1.00  0.160          H  
ATOM   7258 2HB  GLU A 471     -37.951 -56.618  -2.251  1.00  0.160          H  
ATOM   7259 1HG  GLU A 471     -36.396 -55.275  -3.328  1.00  0.160          H  
ATOM   7260 2HG  GLU A 471     -37.522 -54.091  -2.671  1.00  0.160          H  
ATOM   7261  N   ASN A 472     -38.690 -57.180   1.138  1.00  0.110          N  
ATOM   7262  CA  ASN A 472     -39.334 -58.296   1.804  1.00  0.150          C  
ATOM   7263  C   ASN A 472     -40.441 -57.765   2.689  1.00  0.130          C  
ATOM   7264  O   ASN A 472     -41.503 -58.376   2.800  1.00  0.130          O  
ATOM   7265  CB  ASN A 472     -38.327 -59.135   2.563  1.00  0.190          C  
ATOM   7266  CG  ASN A 472     -37.461 -59.957   1.623  1.00  0.190          C  
ATOM   7267  OD1 ASN A 472     -37.853 -60.242   0.484  1.00  0.190          O  
ATOM   7268  ND2 ASN A 472     -36.297 -60.351   2.071  1.00  0.190          N  
ATOM   7269  H   ASN A 472     -37.812 -56.841   1.520  1.00  0.130          H  
ATOM   7270  HA  ASN A 472     -39.799 -58.930   1.052  1.00  0.180          H  
ATOM   7271 1HB  ASN A 472     -37.686 -58.482   3.159  1.00  0.230          H  
ATOM   7272 2HB  ASN A 472     -38.848 -59.802   3.249  1.00  0.230          H  
ATOM   7273 1HD2 ASN A 472     -35.703 -60.901   1.483  1.00  0.230          H  
ATOM   7274 2HD2 ASN A 472     -35.992 -60.112   2.991  1.00  0.230          H  
ATOM   7275  N   CYS A 473     -40.228 -56.587   3.280  1.00  0.160          N  
ATOM   7276  CA  CYS A 473     -41.291 -56.002   4.077  1.00  0.220          C  
ATOM   7277  C   CYS A 473     -42.508 -55.782   3.229  1.00  0.200          C  
ATOM   7278  O   CYS A 473     -43.641 -56.070   3.630  1.00  0.210          O  
ATOM   7279  CB  CYS A 473     -40.942 -54.614   4.555  1.00  0.280          C  
ATOM   7280  SG  CYS A 473     -39.799 -54.485   5.811  1.00  0.280          S  
ATOM   7281  H   CYS A 473     -39.308 -56.141   3.199  1.00  0.190          H  
ATOM   7282  HA  CYS A 473     -41.527 -56.661   4.912  1.00  0.260          H  
ATOM   7283 1HB  CYS A 473     -40.559 -54.043   3.729  1.00  0.340          H  
ATOM   7284 2HB  CYS A 473     -41.866 -54.109   4.854  1.00  0.340          H  
ATOM   7285  N   THR A 474     -42.279 -55.262   2.028  1.00  0.190          N  
ATOM   7286  CA  THR A 474     -43.375 -54.977   1.138  1.00  0.200          C  
ATOM   7287  C   THR A 474     -44.066 -56.278   0.756  1.00  0.180          C  
ATOM   7288  O   THR A 474     -45.289 -56.400   0.851  1.00  0.190          O  
ATOM   7289  CB  THR A 474     -42.885 -54.257  -0.137  1.00  0.280          C  
ATOM   7290  OG1 THR A 474     -42.245 -53.012   0.210  1.00  0.280          O  
ATOM   7291  CG2 THR A 474     -44.079 -53.956  -1.042  1.00  0.280          C  
ATOM   7292  H   THR A 474     -41.323 -55.017   1.756  1.00  0.230          H  
ATOM   7293  HA  THR A 474     -44.090 -54.338   1.655  1.00  0.240          H  
ATOM   7294  HB  THR A 474     -42.170 -54.890  -0.666  1.00  0.330          H  
ATOM   7295  HG1 THR A 474     -41.392 -53.194   0.648  1.00  0.330          H  
ATOM   7296 1HG2 THR A 474     -43.731 -53.444  -1.937  1.00  0.330          H  
ATOM   7297 2HG2 THR A 474     -44.577 -54.880  -1.331  1.00  0.330          H  
ATOM   7298 3HG2 THR A 474     -44.784 -53.318  -0.509  1.00  0.330          H  
ATOM   7299  N   ALA A 475     -43.275 -57.290   0.374  1.00  0.170          N  
ATOM   7300  CA  ALA A 475     -43.809 -58.577  -0.062  1.00  0.180          C  
ATOM   7301  C   ALA A 475     -44.676 -59.256   0.996  1.00  0.170          C  
ATOM   7302  O   ALA A 475     -45.703 -59.855   0.670  1.00  0.230          O  
ATOM   7303  CB  ALA A 475     -42.666 -59.504  -0.426  1.00  0.250          C  
ATOM   7304  H   ALA A 475     -42.263 -57.142   0.311  1.00  0.200          H  
ATOM   7305  HA  ALA A 475     -44.424 -58.400  -0.943  1.00  0.220          H  
ATOM   7306 1HB  ALA A 475     -43.065 -60.451  -0.785  1.00  0.300          H  
ATOM   7307 2HB  ALA A 475     -42.055 -59.043  -1.202  1.00  0.300          H  
ATOM   7308 3HB  ALA A 475     -42.057 -59.680   0.459  1.00  0.300          H  
ATOM   7309  N   GLU A 476     -44.302 -59.112   2.265  1.00  0.100          N  
ATOM   7310  CA  GLU A 476     -45.038 -59.717   3.372  1.00  0.160          C  
ATOM   7311  C   GLU A 476     -46.204 -58.852   3.872  1.00  0.240          C  
ATOM   7312  O   GLU A 476     -46.886 -59.224   4.830  1.00  0.330          O  
ATOM   7313  CB  GLU A 476     -44.091 -60.015   4.540  1.00  0.200          C  
ATOM   7314  CG  GLU A 476     -43.003 -61.062   4.263  1.00  0.200          C  
ATOM   7315  CD  GLU A 476     -43.552 -62.447   4.030  1.00  0.200          C  
ATOM   7316  OE1 GLU A 476     -44.491 -62.807   4.695  1.00  0.200          O  
ATOM   7317  OE2 GLU A 476     -43.027 -63.149   3.196  1.00  0.200          O  
ATOM   7318  H   GLU A 476     -43.414 -58.640   2.459  1.00  0.120          H  
ATOM   7319  HA  GLU A 476     -45.451 -60.664   3.022  1.00  0.190          H  
ATOM   7320 1HB  GLU A 476     -43.579 -59.090   4.819  1.00  0.240          H  
ATOM   7321 2HB  GLU A 476     -44.668 -60.343   5.402  1.00  0.240          H  
ATOM   7322 1HG  GLU A 476     -42.443 -60.757   3.379  1.00  0.240          H  
ATOM   7323 2HG  GLU A 476     -42.313 -61.081   5.105  1.00  0.240          H  
ATOM   7324  N   GLY A 477     -46.420 -57.684   3.253  1.00  0.210          N  
ATOM   7325  CA  GLY A 477     -47.488 -56.774   3.642  1.00  0.270          C  
ATOM   7326  C   GLY A 477     -47.168 -55.907   4.857  1.00  0.240          C  
ATOM   7327  O   GLY A 477     -48.071 -55.319   5.464  1.00  0.270          O  
ATOM   7328  H   GLY A 477     -45.845 -57.419   2.450  1.00  0.250          H  
ATOM   7329 1HA  GLY A 477     -47.712 -56.128   2.792  1.00  0.320          H  
ATOM   7330 2HA  GLY A 477     -48.389 -57.352   3.838  1.00  0.320          H  
ATOM   7331  N   MET A 478     -45.895 -55.802   5.240  1.00  0.180          N  
ATOM   7332  CA  MET A 478     -45.524 -55.033   6.414  1.00  0.190          C  
ATOM   7333  C   MET A 478     -45.376 -53.578   6.017  1.00  0.130          C  
ATOM   7334  O   MET A 478     -44.274 -53.044   5.912  1.00  0.090          O  
ATOM   7335  CB  MET A 478     -44.219 -55.562   6.969  1.00  0.260          C  
ATOM   7336  CG  MET A 478     -44.262 -56.992   7.442  1.00  0.260          C  
ATOM   7337  SD  MET A 478     -42.652 -57.557   8.023  1.00  0.260          S  
ATOM   7338  CE  MET A 478     -42.960 -59.287   8.312  1.00  0.260          C  
ATOM   7339  H   MET A 478     -45.135 -56.206   4.690  1.00  0.220          H  
ATOM   7340  HA  MET A 478     -46.311 -55.107   7.163  1.00  0.230          H  
ATOM   7341 1HB  MET A 478     -43.462 -55.494   6.209  1.00  0.310          H  
ATOM   7342 2HB  MET A 478     -43.913 -54.940   7.810  1.00  0.310          H  
ATOM   7343 1HG  MET A 478     -44.980 -57.084   8.251  1.00  0.310          H  
ATOM   7344 2HG  MET A 478     -44.584 -57.636   6.623  1.00  0.310          H  
ATOM   7345 1HE  MET A 478     -42.056 -59.762   8.678  1.00  0.310          H  
ATOM   7346 2HE  MET A 478     -43.752 -59.397   9.052  1.00  0.310          H  
ATOM   7347 3HE  MET A 478     -43.266 -59.763   7.384  1.00  0.310          H  
ATOM   7348  N   VAL A 479     -46.505 -52.942   5.798  1.00  0.150          N  
ATOM   7349  CA  VAL A 479     -46.536 -51.579   5.298  1.00  0.100          C  
ATOM   7350  C   VAL A 479     -47.351 -50.699   6.224  1.00  0.120          C  
ATOM   7351  O   VAL A 479     -48.029 -51.204   7.124  1.00  0.210          O  
ATOM   7352  CB  VAL A 479     -47.103 -51.564   3.862  1.00  0.160          C  
ATOM   7353  CG1 VAL A 479     -46.202 -52.432   2.935  1.00  0.160          C  
ATOM   7354  CG2 VAL A 479     -48.543 -52.085   3.865  1.00  0.160          C  
ATOM   7355  H   VAL A 479     -47.355 -53.498   5.926  1.00  0.180          H  
ATOM   7356  HA  VAL A 479     -45.517 -51.191   5.270  1.00  0.120          H  
ATOM   7357  HB  VAL A 479     -47.088 -50.545   3.483  1.00  0.190          H  
ATOM   7358 1HG1 VAL A 479     -46.586 -52.407   1.918  1.00  0.190          H  
ATOM   7359 2HG1 VAL A 479     -45.184 -52.037   2.947  1.00  0.190          H  
ATOM   7360 3HG1 VAL A 479     -46.187 -53.462   3.280  1.00  0.190          H  
ATOM   7361 1HG2 VAL A 479     -48.937 -52.061   2.852  1.00  0.190          H  
ATOM   7362 2HG2 VAL A 479     -48.569 -53.104   4.236  1.00  0.190          H  
ATOM   7363 3HG2 VAL A 479     -49.166 -51.452   4.506  1.00  0.190          H  
ATOM   7364  N   CYS A 480     -47.245 -49.385   6.051  1.00  0.050          N  
ATOM   7365  CA  CYS A 480     -47.991 -48.461   6.892  1.00  0.060          C  
ATOM   7366  C   CYS A 480     -49.446 -48.375   6.458  1.00  0.060          C  
ATOM   7367  O   CYS A 480     -49.787 -48.688   5.317  1.00  0.080          O  
ATOM   7368  CB  CYS A 480     -47.378 -47.057   6.858  1.00  0.080          C  
ATOM   7369  SG  CYS A 480     -45.702 -46.947   7.548  1.00  0.080          S  
ATOM   7370  H   CYS A 480     -46.657 -49.021   5.314  1.00  0.060          H  
ATOM   7371  HA  CYS A 480     -47.961 -48.826   7.919  1.00  0.070          H  
ATOM   7372 1HB  CYS A 480     -47.345 -46.701   5.828  1.00  0.100          H  
ATOM   7373 2HB  CYS A 480     -48.015 -46.371   7.415  1.00  0.100          H  
ATOM   7374  N   ASN A 481     -50.284 -47.921   7.384  1.00  0.070          N  
ATOM   7375  CA  ASN A 481     -51.714 -47.707   7.177  1.00  0.080          C  
ATOM   7376  C   ASN A 481     -51.957 -46.732   6.034  1.00  0.050          C  
ATOM   7377  O   ASN A 481     -51.183 -45.798   5.832  1.00  0.030          O  
ATOM   7378  CB  ASN A 481     -52.360 -47.213   8.458  1.00  0.110          C  
ATOM   7379  CG  ASN A 481     -53.865 -47.192   8.401  1.00  0.110          C  
ATOM   7380  OD1 ASN A 481     -54.474 -46.244   7.891  1.00  0.110          O  
ATOM   7381  ND2 ASN A 481     -54.478 -48.239   8.898  1.00  0.110          N  
ATOM   7382  H   ASN A 481     -49.896 -47.708   8.294  1.00  0.080          H  
ATOM   7383  HA  ASN A 481     -52.170 -48.658   6.895  1.00  0.100          H  
ATOM   7384 1HB  ASN A 481     -52.053 -47.852   9.282  1.00  0.130          H  
ATOM   7385 2HB  ASN A 481     -52.005 -46.204   8.679  1.00  0.130          H  
ATOM   7386 1HD2 ASN A 481     -55.480 -48.293   8.889  1.00  0.130          H  
ATOM   7387 2HD2 ASN A 481     -53.949 -48.997   9.278  1.00  0.130          H  
ATOM   7388  N   HIS A 482     -53.039 -46.938   5.280  1.00  0.060          N  
ATOM   7389  CA  HIS A 482     -53.390 -46.075   4.154  1.00  0.040          C  
ATOM   7390  C   HIS A 482     -53.614 -44.609   4.531  1.00  0.030          C  
ATOM   7391  O   HIS A 482     -53.515 -43.722   3.681  1.00  0.050          O  
ATOM   7392  CB  HIS A 482     -54.649 -46.624   3.474  1.00  0.060          C  
ATOM   7393  CG  HIS A 482     -55.850 -46.637   4.379  1.00  0.060          C  
ATOM   7394  ND1 HIS A 482     -56.014 -47.593   5.360  1.00  0.060          N  
ATOM   7395  CD2 HIS A 482     -56.939 -45.820   4.460  1.00  0.060          C  
ATOM   7396  CE1 HIS A 482     -57.152 -47.360   6.015  1.00  0.060          C  
ATOM   7397  NE2 HIS A 482     -57.735 -46.294   5.491  1.00  0.060          N  
ATOM   7398  H   HIS A 482     -53.665 -47.712   5.484  1.00  0.070          H  
ATOM   7399  HA  HIS A 482     -52.579 -46.101   3.427  1.00  0.050          H  
ATOM   7400 1HB  HIS A 482     -54.886 -46.017   2.600  1.00  0.080          H  
ATOM   7401 2HB  HIS A 482     -54.465 -47.640   3.129  1.00  0.080          H  
ATOM   7402  HD2 HIS A 482     -57.140 -44.949   3.838  1.00  0.080          H  
ATOM   7403  HE1 HIS A 482     -57.538 -47.943   6.848  1.00  0.080          H  
ATOM   7404  HE2 HIS A 482     -58.638 -45.878   5.832  1.00  0.080          H  
ATOM   7405  N   LEU A 483     -53.902 -44.338   5.799  1.00  0.050          N  
ATOM   7406  CA  LEU A 483     -54.108 -42.979   6.255  1.00  0.080          C  
ATOM   7407  C   LEU A 483     -52.838 -42.335   6.734  1.00  0.070          C  
ATOM   7408  O   LEU A 483     -52.881 -41.198   7.211  1.00  0.090          O  
ATOM   7409  CB  LEU A 483     -55.074 -42.940   7.420  1.00  0.100          C  
ATOM   7410  CG  LEU A 483     -56.454 -43.384   7.174  1.00  0.100          C  
ATOM   7411  CD1 LEU A 483     -57.160 -43.435   8.460  1.00  0.100          C  
ATOM   7412  CD2 LEU A 483     -57.165 -42.402   6.245  1.00  0.100          C  
ATOM   7413  H   LEU A 483     -53.990 -45.099   6.473  1.00  0.060          H  
ATOM   7414  HA  LEU A 483     -54.479 -42.389   5.425  1.00  0.100          H  
ATOM   7415 1HB  LEU A 483     -54.663 -43.561   8.213  1.00  0.120          H  
ATOM   7416 2HB  LEU A 483     -55.127 -41.914   7.767  1.00  0.120          H  
ATOM   7417  HG  LEU A 483     -56.443 -44.361   6.757  1.00  0.120          H  
ATOM   7418 1HD1 LEU A 483     -58.175 -43.765   8.314  1.00  0.120          H  
ATOM   7419 2HD1 LEU A 483     -56.655 -44.127   9.135  1.00  0.120          H  
ATOM   7420 3HD1 LEU A 483     -57.157 -42.456   8.874  1.00  0.120          H  
ATOM   7421 1HD2 LEU A 483     -58.157 -42.744   6.106  1.00  0.120          H  
ATOM   7422 2HD2 LEU A 483     -57.183 -41.407   6.698  1.00  0.120          H  
ATOM   7423 3HD2 LEU A 483     -56.675 -42.353   5.282  1.00  0.120          H  
ATOM   7424  N   CYS A 484     -51.737 -43.059   6.694  1.00  0.060          N  
ATOM   7425  CA  CYS A 484     -50.490 -42.521   7.190  1.00  0.060          C  
ATOM   7426  C   CYS A 484     -49.748 -41.794   6.077  1.00  0.060          C  
ATOM   7427  O   CYS A 484     -49.692 -42.272   4.943  1.00  0.070          O  
ATOM   7428  CB  CYS A 484     -49.621 -43.629   7.765  1.00  0.080          C  
ATOM   7429  SG  CYS A 484     -48.135 -43.029   8.542  1.00  0.080          S  
ATOM   7430  H   CYS A 484     -51.739 -43.989   6.285  1.00  0.070          H  
ATOM   7431  HA  CYS A 484     -50.719 -41.807   7.976  1.00  0.070          H  
ATOM   7432 1HB  CYS A 484     -50.190 -44.198   8.498  1.00  0.100          H  
ATOM   7433 2HB  CYS A 484     -49.335 -44.316   6.968  1.00  0.100          H  
ATOM   7434  N   SER A 485     -49.209 -40.620   6.399  1.00  0.070          N  
ATOM   7435  CA  SER A 485     -48.509 -39.768   5.448  1.00  0.070          C  
ATOM   7436  C   SER A 485     -47.181 -40.330   4.987  1.00  0.070          C  
ATOM   7437  O   SER A 485     -46.681 -41.355   5.469  1.00  0.070          O  
ATOM   7438  CB  SER A 485     -48.210 -38.425   6.048  1.00  0.100          C  
ATOM   7439  OG  SER A 485     -47.178 -38.575   6.960  1.00  0.100          O  
ATOM   7440  H   SER A 485     -49.279 -40.271   7.361  1.00  0.080          H  
ATOM   7441  HA  SER A 485     -49.133 -39.635   4.572  1.00  0.080          H  
ATOM   7442 1HB  SER A 485     -47.922 -37.722   5.272  1.00  0.120          H  
ATOM   7443 2HB  SER A 485     -49.097 -38.029   6.544  1.00  0.120          H  
ATOM   7444  HG  SER A 485     -47.611 -38.888   7.787  1.00  0.120          H  
ATOM   7445  N   SER A 486     -46.581 -39.605   4.048  1.00  0.080          N  
ATOM   7446  CA  SER A 486     -45.310 -39.927   3.420  1.00  0.090          C  
ATOM   7447  C   SER A 486     -44.132 -39.982   4.393  1.00  0.080          C  
ATOM   7448  O   SER A 486     -43.058 -40.456   4.028  1.00  0.080          O  
ATOM   7449  CB  SER A 486     -45.026 -38.932   2.312  1.00  0.120          C  
ATOM   7450  OG  SER A 486     -44.845 -37.644   2.825  1.00  0.120          O  
ATOM   7451  H   SER A 486     -47.040 -38.765   3.727  1.00  0.100          H  
ATOM   7452  HA  SER A 486     -45.408 -40.914   2.967  1.00  0.110          H  
ATOM   7453 1HB  SER A 486     -44.131 -39.239   1.772  1.00  0.150          H  
ATOM   7454 2HB  SER A 486     -45.852 -38.932   1.604  1.00  0.150          H  
ATOM   7455  HG  SER A 486     -44.626 -37.085   2.074  1.00  0.150          H  
ATOM   7456  N   ASP A 487     -44.313 -39.501   5.628  1.00  0.080          N  
ATOM   7457  CA  ASP A 487     -43.232 -39.550   6.600  1.00  0.070          C  
ATOM   7458  C   ASP A 487     -43.071 -40.955   7.206  1.00  0.070          C  
ATOM   7459  O   ASP A 487     -42.055 -41.244   7.843  1.00  0.070          O  
ATOM   7460  CB  ASP A 487     -43.454 -38.518   7.706  1.00  0.100          C  
ATOM   7461  CG  ASP A 487     -43.266 -37.052   7.247  1.00  0.100          C  
ATOM   7462  OD1 ASP A 487     -42.507 -36.784   6.324  1.00  0.100          O  
ATOM   7463  OD2 ASP A 487     -43.887 -36.211   7.848  1.00  0.100          O  
ATOM   7464  H   ASP A 487     -45.218 -39.113   5.895  1.00  0.100          H  
ATOM   7465  HA  ASP A 487     -42.316 -39.296   6.080  1.00  0.080          H  
ATOM   7466 1HB  ASP A 487     -44.468 -38.631   8.097  1.00  0.120          H  
ATOM   7467 2HB  ASP A 487     -42.765 -38.714   8.528  1.00  0.120          H  
ATOM   7468  N   GLY A 488     -44.058 -41.844   6.999  1.00  0.060          N  
ATOM   7469  CA  GLY A 488     -44.005 -43.226   7.503  1.00  0.050          C  
ATOM   7470  C   GLY A 488     -44.504 -43.468   8.919  1.00  0.060          C  
ATOM   7471  O   GLY A 488     -45.197 -42.636   9.518  1.00  0.060          O  
ATOM   7472  H   GLY A 488     -44.873 -41.563   6.445  1.00  0.070          H  
ATOM   7473 1HA  GLY A 488     -44.574 -43.862   6.824  1.00  0.060          H  
ATOM   7474 2HA  GLY A 488     -42.990 -43.578   7.449  1.00  0.060          H  
ATOM   7475  N   CYS A 489     -44.176 -44.650   9.448  1.00  0.060          N  
ATOM   7476  CA  CYS A 489     -44.734 -45.073  10.722  1.00  0.070          C  
ATOM   7477  C   CYS A 489     -43.789 -45.975  11.506  1.00  0.070          C  
ATOM   7478  O   CYS A 489     -42.818 -46.506  10.973  1.00  0.070          O  
ATOM   7479  CB  CYS A 489     -46.048 -45.831  10.459  1.00  0.090          C  
ATOM   7480  SG  CYS A 489     -45.875 -47.381   9.552  1.00  0.090          S  
ATOM   7481  H   CYS A 489     -43.548 -45.284   8.938  1.00  0.070          H  
ATOM   7482  HA  CYS A 489     -44.942 -44.190  11.326  1.00  0.080          H  
ATOM   7483 1HB  CYS A 489     -46.535 -46.061  11.401  1.00  0.110          H  
ATOM   7484 2HB  CYS A 489     -46.718 -45.202   9.897  1.00  0.110          H  
ATOM   7485  N   TRP A 490     -44.110 -46.182  12.779  1.00  0.070          N  
ATOM   7486  CA  TRP A 490     -43.288 -46.992  13.668  1.00  0.070          C  
ATOM   7487  C   TRP A 490     -43.667 -48.470  13.709  1.00  0.080          C  
ATOM   7488  O   TRP A 490     -42.998 -49.284  14.373  1.00  0.070          O  
ATOM   7489  CB  TRP A 490     -43.416 -46.456  15.082  1.00  0.100          C  
ATOM   7490  CG  TRP A 490     -43.000 -45.072  15.289  1.00  0.100          C  
ATOM   7491  CD1 TRP A 490     -43.831 -44.020  15.441  1.00  0.100          C  
ATOM   7492  CD2 TRP A 490     -41.665 -44.546  15.416  1.00  0.100          C  
ATOM   7493  NE1 TRP A 490     -43.124 -42.896  15.643  1.00  0.100          N  
ATOM   7494  CE2 TRP A 490     -41.792 -43.190  15.626  1.00  0.100          C  
ATOM   7495  CE3 TRP A 490     -40.404 -45.110  15.377  1.00  0.100          C  
ATOM   7496  CZ2 TRP A 490     -40.691 -42.366  15.789  1.00  0.100          C  
ATOM   7497  CZ3 TRP A 490     -39.299 -44.289  15.538  1.00  0.100          C  
ATOM   7498  CH2 TRP A 490     -39.442 -42.955  15.731  1.00  0.100          C  
ATOM   7499  H   TRP A 490     -44.942 -45.719  13.157  1.00  0.080          H  
ATOM   7500  HA  TRP A 490     -42.256 -46.915  13.341  1.00  0.080          H  
ATOM   7501 1HB  TRP A 490     -44.451 -46.551  15.422  1.00  0.120          H  
ATOM   7502 2HB  TRP A 490     -42.805 -47.038  15.713  1.00  0.120          H  
ATOM   7503  HD1 TRP A 490     -44.918 -44.069  15.419  1.00  0.120          H  
ATOM   7504  HE1 TRP A 490     -43.536 -41.984  15.809  1.00  0.120          H  
ATOM   7505  HE3 TRP A 490     -40.286 -46.163  15.219  1.00  0.120          H  
ATOM   7506  HZ2 TRP A 490     -40.793 -41.288  15.958  1.00  0.120          H  
ATOM   7507  HZ3 TRP A 490     -38.321 -44.741  15.504  1.00  0.120          H  
ATOM   7508  HH2 TRP A 490     -38.556 -42.338  15.853  1.00  0.120          H  
ATOM   7509  N   GLY A 491     -44.771 -48.815  13.077  1.00  0.090          N  
ATOM   7510  CA  GLY A 491     -45.288 -50.163  13.169  1.00  0.100          C  
ATOM   7511  C   GLY A 491     -46.620 -50.250  12.456  1.00  0.100          C  
ATOM   7512  O   GLY A 491     -47.064 -49.270  11.866  1.00  0.100          O  
ATOM   7513  H   GLY A 491     -45.251 -48.120  12.515  1.00  0.110          H  
ATOM   7514 1HA  GLY A 491     -44.579 -50.860  12.744  1.00  0.120          H  
ATOM   7515 2HA  GLY A 491     -45.405 -50.411  14.221  1.00  0.120          H  
ATOM   7516  N   PRO A 492     -47.273 -51.406  12.480  1.00  0.080          N  
ATOM   7517  CA  PRO A 492     -48.538 -51.643  11.832  1.00  0.080          C  
ATOM   7518  C   PRO A 492     -49.645 -50.892  12.558  1.00  0.080          C  
ATOM   7519  O   PRO A 492     -49.591 -50.770  13.780  1.00  0.080          O  
ATOM   7520  CB  PRO A 492     -48.692 -53.161  11.962  1.00  0.120          C  
ATOM   7521  CG  PRO A 492     -47.906 -53.520  13.214  1.00  0.120          C  
ATOM   7522  CD  PRO A 492     -46.749 -52.543  13.260  1.00  0.120          C  
ATOM   7523  HA  PRO A 492     -48.473 -51.332  10.777  1.00  0.100          H  
ATOM   7524 1HB  PRO A 492     -49.758 -53.420  12.039  1.00  0.140          H  
ATOM   7525 2HB  PRO A 492     -48.305 -53.654  11.056  1.00  0.140          H  
ATOM   7526 1HG  PRO A 492     -48.559 -53.436  14.100  1.00  0.140          H  
ATOM   7527 2HG  PRO A 492     -47.575 -54.568  13.163  1.00  0.140          H  
ATOM   7528 1HD  PRO A 492     -46.590 -52.265  14.311  1.00  0.140          H  
ATOM   7529 2HD  PRO A 492     -45.854 -52.971  12.804  1.00  0.140          H  
ATOM   7530  N   GLY A 493     -50.683 -50.526  11.813  1.00  0.090          N  
ATOM   7531  CA  GLY A 493     -51.891 -49.884  12.330  1.00  0.090          C  
ATOM   7532  C   GLY A 493     -51.893 -48.341  12.219  1.00  0.090          C  
ATOM   7533  O   GLY A 493     -50.842 -47.695  12.150  1.00  0.090          O  
ATOM   7534  H   GLY A 493     -50.621 -50.691  10.817  1.00  0.110          H  
ATOM   7535 1HA  GLY A 493     -52.739 -50.308  11.799  1.00  0.110          H  
ATOM   7536 2HA  GLY A 493     -52.004 -50.160  13.381  1.00  0.110          H  
ATOM   7537  N   PRO A 494     -53.098 -47.717  12.255  1.00  0.090          N  
ATOM   7538  CA  PRO A 494     -53.380 -46.282  12.151  1.00  0.080          C  
ATOM   7539  C   PRO A 494     -52.846 -45.512  13.357  1.00  0.090          C  
ATOM   7540  O   PRO A 494     -52.775 -44.287  13.354  1.00  0.080          O  
ATOM   7541  CB  PRO A 494     -54.913 -46.244  12.069  1.00  0.120          C  
ATOM   7542  CG  PRO A 494     -55.371 -47.508  12.784  1.00  0.120          C  
ATOM   7543  CD  PRO A 494     -54.318 -48.541  12.484  1.00  0.120          C  
ATOM   7544  HA  PRO A 494     -52.934 -45.891  11.225  1.00  0.100          H  
ATOM   7545 1HB  PRO A 494     -55.294 -45.319  12.519  1.00  0.140          H  
ATOM   7546 2HB  PRO A 494     -55.230 -46.215  11.017  1.00  0.140          H  
ATOM   7547 1HG  PRO A 494     -55.477 -47.330  13.862  1.00  0.140          H  
ATOM   7548 2HG  PRO A 494     -56.368 -47.799  12.418  1.00  0.140          H  
ATOM   7549 1HD  PRO A 494     -54.195 -49.190  13.372  1.00  0.140          H  
ATOM   7550 2HD  PRO A 494     -54.605 -49.101  11.587  1.00  0.140          H  
ATOM   7551  N   ASP A 495     -52.540 -46.245  14.421  1.00  0.090          N  
ATOM   7552  CA  ASP A 495     -52.038 -45.699  15.660  1.00  0.090          C  
ATOM   7553  C   ASP A 495     -50.521 -45.483  15.677  1.00  0.090          C  
ATOM   7554  O   ASP A 495     -50.001 -44.849  16.593  1.00  0.090          O  
ATOM   7555  CB  ASP A 495     -52.465 -46.629  16.794  1.00  0.130          C  
ATOM   7556  CG  ASP A 495     -51.968 -48.007  16.587  1.00  0.130          C  
ATOM   7557  OD1 ASP A 495     -52.185 -48.508  15.504  1.00  0.130          O  
ATOM   7558  OD2 ASP A 495     -51.416 -48.582  17.491  1.00  0.130          O  
ATOM   7559  H   ASP A 495     -52.623 -47.264  14.395  1.00  0.110          H  
ATOM   7560  HA  ASP A 495     -52.508 -44.733  15.818  1.00  0.110          H  
ATOM   7561 1HB  ASP A 495     -52.112 -46.249  17.745  1.00  0.150          H  
ATOM   7562 2HB  ASP A 495     -53.529 -46.689  16.839  1.00  0.150          H  
ATOM   7563  N   GLN A 496     -49.780 -46.056  14.720  1.00  0.090          N  
ATOM   7564  CA  GLN A 496     -48.318 -45.940  14.773  1.00  0.090          C  
ATOM   7565  C   GLN A 496     -47.724 -44.902  13.831  1.00  0.080          C  
ATOM   7566  O   GLN A 496     -46.504 -44.803  13.681  1.00  0.080          O  
ATOM   7567  CB  GLN A 496     -47.687 -47.292  14.502  1.00  0.130          C  
ATOM   7568  CG  GLN A 496     -48.082 -48.335  15.500  1.00  0.130          C  
ATOM   7569  CD  GLN A 496     -47.722 -47.949  16.906  1.00  0.130          C  
ATOM   7570  OE1 GLN A 496     -46.597 -47.518  17.184  1.00  0.130          O  
ATOM   7571  NE2 GLN A 496     -48.665 -48.095  17.810  1.00  0.130          N  
ATOM   7572  H   GLN A 496     -50.215 -46.590  13.953  1.00  0.110          H  
ATOM   7573  HA  GLN A 496     -48.042 -45.638  15.781  1.00  0.110          H  
ATOM   7574 1HB  GLN A 496     -48.008 -47.641  13.520  1.00  0.150          H  
ATOM   7575 2HB  GLN A 496     -46.613 -47.208  14.493  1.00  0.150          H  
ATOM   7576 1HG  GLN A 496     -49.165 -48.481  15.450  1.00  0.150          H  
ATOM   7577 2HG  GLN A 496     -47.582 -49.269  15.255  1.00  0.150          H  
ATOM   7578 1HE2 GLN A 496     -48.500 -47.869  18.765  1.00  0.150          H  
ATOM   7579 2HE2 GLN A 496     -49.596 -48.445  17.538  1.00  0.150          H  
ATOM   7580  N   CYS A 497     -48.576 -44.172  13.143  1.00  0.080          N  
ATOM   7581  CA  CYS A 497     -48.162 -43.199  12.136  1.00  0.070          C  
ATOM   7582  C   CYS A 497     -47.535 -41.914  12.684  1.00  0.070          C  
ATOM   7583  O   CYS A 497     -48.048 -41.327  13.635  1.00  0.080          O  
ATOM   7584  CB  CYS A 497     -49.333 -42.834  11.282  1.00  0.100          C  
ATOM   7585  SG  CYS A 497     -48.862 -41.787   9.989  1.00  0.100          S  
ATOM   7586  H   CYS A 497     -49.564 -44.293  13.338  1.00  0.100          H  
ATOM   7587  HA  CYS A 497     -47.424 -43.668  11.501  1.00  0.080          H  
ATOM   7588 1HB  CYS A 497     -49.803 -43.725  10.880  1.00  0.120          H  
ATOM   7589 2HB  CYS A 497     -50.068 -42.313  11.893  1.00  0.120          H  
ATOM   7590  N   LEU A 498     -46.432 -41.453  12.074  1.00  0.060          N  
ATOM   7591  CA  LEU A 498     -45.771 -40.211  12.493  1.00  0.060          C  
ATOM   7592  C   LEU A 498     -46.647 -38.960  12.330  1.00  0.060          C  
ATOM   7593  O   LEU A 498     -46.624 -38.059  13.179  1.00  0.070          O  
ATOM   7594  CB  LEU A 498     -44.511 -40.042  11.649  1.00  0.080          C  
ATOM   7595  CG  LEU A 498     -43.379 -41.035  11.930  1.00  0.080          C  
ATOM   7596  CD1 LEU A 498     -42.451 -40.972  10.844  1.00  0.080          C  
ATOM   7597  CD2 LEU A 498     -42.637 -40.679  13.191  1.00  0.080          C  
ATOM   7598  H   LEU A 498     -46.028 -41.966  11.281  1.00  0.070          H  
ATOM   7599  HA  LEU A 498     -45.512 -40.311  13.543  1.00  0.070          H  
ATOM   7600 1HB  LEU A 498     -44.791 -40.157  10.598  1.00  0.100          H  
ATOM   7601 2HB  LEU A 498     -44.125 -39.031  11.789  1.00  0.100          H  
ATOM   7602  HG  LEU A 498     -43.784 -42.045  12.000  1.00  0.100          H  
ATOM   7603 1HD1 LEU A 498     -41.685 -41.678  11.011  1.00  0.100          H  
ATOM   7604 2HD1 LEU A 498     -42.986 -41.232   9.967  1.00  0.100          H  
ATOM   7605 3HD1 LEU A 498     -42.030 -39.973  10.745  1.00  0.100          H  
ATOM   7606 1HD2 LEU A 498     -41.830 -41.391  13.336  1.00  0.100          H  
ATOM   7607 2HD2 LEU A 498     -42.220 -39.676  13.103  1.00  0.100          H  
ATOM   7608 3HD2 LEU A 498     -43.304 -40.710  14.040  1.00  0.100          H  
ATOM   7609  N   SER A 499     -47.404 -38.911  11.236  1.00  0.060          N  
ATOM   7610  CA  SER A 499     -48.312 -37.818  10.886  1.00  0.060          C  
ATOM   7611  C   SER A 499     -49.349 -38.361   9.912  1.00  0.060          C  
ATOM   7612  O   SER A 499     -48.969 -38.986   8.913  1.00  0.060          O  
ATOM   7613  CB  SER A 499     -47.556 -36.666  10.263  1.00  0.080          C  
ATOM   7614  OG  SER A 499     -48.430 -35.636   9.907  1.00  0.080          O  
ATOM   7615  H   SER A 499     -47.337 -39.686  10.590  1.00  0.070          H  
ATOM   7616  HA  SER A 499     -48.825 -37.474  11.785  1.00  0.070          H  
ATOM   7617 1HB  SER A 499     -46.813 -36.292  10.966  1.00  0.100          H  
ATOM   7618 2HB  SER A 499     -47.023 -37.016   9.378  1.00  0.100          H  
ATOM   7619  HG  SER A 499     -47.881 -34.957   9.503  1.00  0.100          H  
ATOM   7620  N   CYS A 500     -50.628 -38.123  10.204  1.00  0.060          N  
ATOM   7621  CA  CYS A 500     -51.733 -38.646   9.402  1.00  0.070          C  
ATOM   7622  C   CYS A 500     -52.045 -37.762   8.196  1.00  0.080          C  
ATOM   7623  O   CYS A 500     -51.882 -36.546   8.242  1.00  0.080          O  
ATOM   7624  CB  CYS A 500     -52.981 -38.769  10.274  1.00  0.090          C  
ATOM   7625  SG  CYS A 500     -52.760 -39.872  11.695  1.00  0.090          S  
ATOM   7626  H   CYS A 500     -50.833 -37.579  11.028  1.00  0.070          H  
ATOM   7627  HA  CYS A 500     -51.459 -39.637   9.044  1.00  0.080          H  
ATOM   7628 1HB  CYS A 500     -53.268 -37.787  10.648  1.00  0.110          H  
ATOM   7629 2HB  CYS A 500     -53.811 -39.148   9.676  1.00  0.110          H  
ATOM   7630  N   ARG A 501     -52.535 -38.401   7.129  1.00  0.100          N  
ATOM   7631  CA  ARG A 501     -52.958 -37.750   5.884  1.00  0.120          C  
ATOM   7632  C   ARG A 501     -54.214 -36.893   5.947  1.00  0.140          C  
ATOM   7633  O   ARG A 501     -54.313 -35.904   5.223  1.00  0.150          O  
ATOM   7634  CB  ARG A 501     -53.188 -38.787   4.800  1.00  0.160          C  
ATOM   7635  CG  ARG A 501     -51.948 -39.380   4.284  1.00  0.160          C  
ATOM   7636  CD  ARG A 501     -52.161 -40.442   3.284  1.00  0.160          C  
ATOM   7637  NE  ARG A 501     -50.883 -41.005   2.858  1.00  0.160          N  
ATOM   7638  CZ  ARG A 501     -50.114 -40.560   1.839  1.00  0.160          C  
ATOM   7639  NH1 ARG A 501     -50.506 -39.546   1.084  1.00  0.160          N  
ATOM   7640  NH2 ARG A 501     -48.952 -41.149   1.598  1.00  0.160          N  
ATOM   7641  H   ARG A 501     -52.618 -39.416   7.190  1.00  0.120          H  
ATOM   7642  HA  ARG A 501     -52.136 -37.108   5.566  1.00  0.140          H  
ATOM   7643 1HB  ARG A 501     -53.807 -39.594   5.190  1.00  0.190          H  
ATOM   7644 2HB  ARG A 501     -53.722 -38.334   3.965  1.00  0.190          H  
ATOM   7645 1HG  ARG A 501     -51.321 -38.604   3.853  1.00  0.190          H  
ATOM   7646 2HG  ARG A 501     -51.452 -39.821   5.118  1.00  0.190          H  
ATOM   7647 1HD  ARG A 501     -52.740 -41.244   3.742  1.00  0.190          H  
ATOM   7648 2HD  ARG A 501     -52.695 -40.063   2.419  1.00  0.190          H  
ATOM   7649  HE  ARG A 501     -50.497 -41.765   3.437  1.00  0.190          H  
ATOM   7650 1HH1 ARG A 501     -51.389 -39.092   1.257  1.00  0.190          H  
ATOM   7651 2HH1 ARG A 501     -49.920 -39.225   0.325  1.00  0.190          H  
ATOM   7652 1HH2 ARG A 501     -48.650 -41.934   2.173  1.00  0.190          H  
ATOM   7653 2HH2 ARG A 501     -48.369 -40.830   0.842  1.00  0.190          H  
ATOM   7654  N   ARG A 502     -55.215 -37.307   6.731  1.00  0.140          N  
ATOM   7655  CA  ARG A 502     -56.476 -36.568   6.745  1.00  0.160          C  
ATOM   7656  C   ARG A 502     -56.868 -36.063   8.131  1.00  0.170          C  
ATOM   7657  O   ARG A 502     -56.767 -34.863   8.390  1.00  0.190          O  
ATOM   7658  CB  ARG A 502     -57.581 -37.453   6.186  1.00  0.220          C  
ATOM   7659  CG  ARG A 502     -57.443 -37.774   4.701  1.00  0.220          C  
ATOM   7660  CD  ARG A 502     -58.492 -38.722   4.227  1.00  0.220          C  
ATOM   7661  NE  ARG A 502     -59.835 -38.163   4.339  1.00  0.220          N  
ATOM   7662  CZ  ARG A 502     -60.437 -37.346   3.446  1.00  0.220          C  
ATOM   7663  NH1 ARG A 502     -59.818 -36.958   2.341  1.00  0.220          N  
ATOM   7664  NH2 ARG A 502     -61.666 -36.937   3.699  1.00  0.220          N  
ATOM   7665  H   ARG A 502     -55.095 -38.112   7.324  1.00  0.170          H  
ATOM   7666  HA  ARG A 502     -56.375 -35.701   6.094  1.00  0.190          H  
ATOM   7667 1HB  ARG A 502     -57.624 -38.395   6.732  1.00  0.260          H  
ATOM   7668 2HB  ARG A 502     -58.534 -36.958   6.313  1.00  0.260          H  
ATOM   7669 1HG  ARG A 502     -57.514 -36.849   4.132  1.00  0.260          H  
ATOM   7670 2HG  ARG A 502     -56.473 -38.231   4.520  1.00  0.260          H  
ATOM   7671 1HD  ARG A 502     -58.311 -38.994   3.190  1.00  0.260          H  
ATOM   7672 2HD  ARG A 502     -58.456 -39.623   4.841  1.00  0.260          H  
ATOM   7673  HE  ARG A 502     -60.389 -38.423   5.168  1.00  0.260          H  
ATOM   7674 1HH1 ARG A 502     -58.880 -37.272   2.148  1.00  0.260          H  
ATOM   7675 2HH1 ARG A 502     -60.285 -36.347   1.685  1.00  0.260          H  
ATOM   7676 1HH2 ARG A 502     -62.128 -37.249   4.554  1.00  0.260          H  
ATOM   7677 2HH2 ARG A 502     -62.145 -36.329   3.056  1.00  0.260          H  
ATOM   7678  N   PHE A 503     -57.238 -36.971   9.043  1.00  0.170          N  
ATOM   7679  CA  PHE A 503     -57.607 -36.570  10.393  1.00  0.180          C  
ATOM   7680  C   PHE A 503     -57.061 -37.543  11.404  1.00  0.180          C  
ATOM   7681  O   PHE A 503     -56.501 -38.587  11.050  1.00  0.240          O  
ATOM   7682  CB  PHE A 503     -59.130 -36.592  10.567  1.00  0.250          C  
ATOM   7683  CG  PHE A 503     -59.870 -35.723   9.674  1.00  0.250          C  
ATOM   7684  CD1 PHE A 503     -60.268 -36.167   8.446  1.00  0.250          C  
ATOM   7685  CD2 PHE A 503     -60.185 -34.459  10.057  1.00  0.250          C  
ATOM   7686  CE1 PHE A 503     -60.960 -35.347   7.596  1.00  0.250          C  
ATOM   7687  CE2 PHE A 503     -60.874 -33.627   9.231  1.00  0.250          C  
ATOM   7688  CZ  PHE A 503     -61.266 -34.067   7.993  1.00  0.250          C  
ATOM   7689  H   PHE A 503     -57.359 -37.955   8.805  1.00  0.200          H  
ATOM   7690  HA  PHE A 503     -57.209 -35.577  10.603  1.00  0.220          H  
ATOM   7691 1HB  PHE A 503     -59.491 -37.599  10.432  1.00  0.300          H  
ATOM   7692 2HB  PHE A 503     -59.368 -36.300  11.582  1.00  0.300          H  
ATOM   7693  HD1 PHE A 503     -60.020 -37.188   8.147  1.00  0.300          H  
ATOM   7694  HD2 PHE A 503     -59.878 -34.126  11.046  1.00  0.300          H  
ATOM   7695  HE1 PHE A 503     -61.267 -35.713   6.618  1.00  0.300          H  
ATOM   7696  HE2 PHE A 503     -61.119 -32.616   9.546  1.00  0.300          H  
ATOM   7697  HZ  PHE A 503     -61.824 -33.396   7.334  1.00  0.300          H  
ATOM   7698  N   SER A 504     -57.263 -37.216  12.666  1.00  0.150          N  
ATOM   7699  CA  SER A 504     -56.925 -38.114  13.759  1.00  0.170          C  
ATOM   7700  C   SER A 504     -57.782 -37.837  14.984  1.00  0.140          C  
ATOM   7701  O   SER A 504     -58.304 -36.737  15.164  1.00  0.190          O  
ATOM   7702  CB  SER A 504     -55.455 -37.996  14.126  1.00  0.230          C  
ATOM   7703  OG  SER A 504     -55.175 -36.734  14.634  1.00  0.230          O  
ATOM   7704  H   SER A 504     -57.638 -36.282  12.856  1.00  0.180          H  
ATOM   7705  HA  SER A 504     -57.122 -39.136  13.439  1.00  0.200          H  
ATOM   7706 1HB  SER A 504     -55.202 -38.758  14.868  1.00  0.280          H  
ATOM   7707 2HB  SER A 504     -54.846 -38.182  13.246  1.00  0.280          H  
ATOM   7708  HG  SER A 504     -54.238 -36.730  14.825  1.00  0.280          H  
ATOM   7709  N   ARG A 505     -57.900 -38.839  15.842  1.00  0.130          N  
ATOM   7710  CA  ARG A 505     -58.569 -38.700  17.138  1.00  0.210          C  
ATOM   7711  C   ARG A 505     -57.669 -39.372  18.136  1.00  0.230          C  
ATOM   7712  O   ARG A 505     -57.267 -40.523  17.944  1.00  0.220          O  
ATOM   7713  CB  ARG A 505     -59.936 -39.360  17.190  1.00  0.260          C  
ATOM   7714  CG  ARG A 505     -60.732 -39.203  18.488  1.00  0.260          C  
ATOM   7715  CD  ARG A 505     -62.032 -39.929  18.380  1.00  0.260          C  
ATOM   7716  NE  ARG A 505     -62.831 -39.888  19.622  1.00  0.260          N  
ATOM   7717  CZ  ARG A 505     -63.846 -40.737  19.925  1.00  0.260          C  
ATOM   7718  NH1 ARG A 505     -64.192 -41.712  19.101  1.00  0.260          N  
ATOM   7719  NH2 ARG A 505     -64.484 -40.572  21.067  1.00  0.260          N  
ATOM   7720  H   ARG A 505     -57.472 -39.735  15.576  1.00  0.160          H  
ATOM   7721  HA  ARG A 505     -58.666 -37.644  17.394  1.00  0.250          H  
ATOM   7722 1HB  ARG A 505     -60.561 -38.967  16.406  1.00  0.310          H  
ATOM   7723 2HB  ARG A 505     -59.815 -40.425  17.034  1.00  0.310          H  
ATOM   7724 1HG  ARG A 505     -60.179 -39.615  19.330  1.00  0.310          H  
ATOM   7725 2HG  ARG A 505     -60.945 -38.143  18.664  1.00  0.310          H  
ATOM   7726 1HD  ARG A 505     -62.626 -39.469  17.580  1.00  0.310          H  
ATOM   7727 2HD  ARG A 505     -61.828 -40.966  18.133  1.00  0.310          H  
ATOM   7728  HE  ARG A 505     -62.642 -39.147  20.321  1.00  0.310          H  
ATOM   7729 1HH1 ARG A 505     -63.706 -41.832  18.226  1.00  0.310          H  
ATOM   7730 2HH1 ARG A 505     -64.947 -42.335  19.344  1.00  0.310          H  
ATOM   7731 1HH2 ARG A 505     -64.194 -39.791  21.676  1.00  0.310          H  
ATOM   7732 2HH2 ARG A 505     -65.239 -41.181  21.332  1.00  0.310          H  
ATOM   7733  N   GLY A 506     -57.341 -38.688  19.213  1.00  0.240          N  
ATOM   7734  CA  GLY A 506     -56.397 -39.292  20.121  1.00  0.240          C  
ATOM   7735  C   GLY A 506     -55.115 -39.480  19.319  1.00  0.210          C  
ATOM   7736  O   GLY A 506     -54.606 -38.523  18.736  1.00  0.210          O  
ATOM   7737  H   GLY A 506     -57.703 -37.757  19.375  1.00  0.290          H  
ATOM   7738 1HA  GLY A 506     -56.221 -38.641  20.978  1.00  0.290          H  
ATOM   7739 2HA  GLY A 506     -56.771 -40.248  20.484  1.00  0.290          H  
ATOM   7740  N   ARG A 507     -54.600 -40.706  19.275  1.00  0.190          N  
ATOM   7741  CA  ARG A 507     -53.368 -40.988  18.543  1.00  0.160          C  
ATOM   7742  C   ARG A 507     -53.605 -41.855  17.301  1.00  0.140          C  
ATOM   7743  O   ARG A 507     -52.661 -42.414  16.751  1.00  0.110          O  
ATOM   7744  CB  ARG A 507     -52.376 -41.686  19.454  1.00  0.240          C  
ATOM   7745  CG  ARG A 507     -51.964 -40.879  20.671  1.00  0.240          C  
ATOM   7746  CD  ARG A 507     -51.002 -41.616  21.500  1.00  0.240          C  
ATOM   7747  NE  ARG A 507     -50.664 -40.904  22.709  1.00  0.240          N  
ATOM   7748  CZ  ARG A 507     -49.848 -41.373  23.676  1.00  0.240          C  
ATOM   7749  NH1 ARG A 507     -49.273 -42.548  23.589  1.00  0.240          N  
ATOM   7750  NH2 ARG A 507     -49.605 -40.656  24.754  1.00  0.240          N  
ATOM   7751  H   ARG A 507     -55.078 -41.453  19.759  1.00  0.230          H  
ATOM   7752  HA  ARG A 507     -52.933 -40.042  18.221  1.00  0.190          H  
ATOM   7753 1HB  ARG A 507     -52.797 -42.629  19.798  1.00  0.280          H  
ATOM   7754 2HB  ARG A 507     -51.468 -41.920  18.895  1.00  0.280          H  
ATOM   7755 1HG  ARG A 507     -51.499 -39.949  20.348  1.00  0.280          H  
ATOM   7756 2HG  ARG A 507     -52.838 -40.656  21.280  1.00  0.280          H  
ATOM   7757 1HD  ARG A 507     -51.416 -42.587  21.771  1.00  0.280          H  
ATOM   7758 2HD  ARG A 507     -50.088 -41.750  20.928  1.00  0.280          H  
ATOM   7759  HE  ARG A 507     -51.073 -39.990  22.843  1.00  0.280          H  
ATOM   7760 1HH1 ARG A 507     -49.401 -43.162  22.775  1.00  0.280          H  
ATOM   7761 2HH1 ARG A 507     -48.681 -42.842  24.366  1.00  0.280          H  
ATOM   7762 1HH2 ARG A 507     -50.022 -39.744  24.874  1.00  0.280          H  
ATOM   7763 2HH2 ARG A 507     -48.979 -41.060  25.458  1.00  0.280          H  
ATOM   7764  N   ILE A 508     -54.863 -41.970  16.871  1.00  0.140          N  
ATOM   7765  CA  ILE A 508     -55.233 -42.826  15.743  1.00  0.130          C  
ATOM   7766  C   ILE A 508     -55.687 -42.091  14.478  1.00  0.100          C  
ATOM   7767  O   ILE A 508     -56.591 -41.251  14.526  1.00  0.100          O  
ATOM   7768  CB  ILE A 508     -56.368 -43.776  16.200  1.00  0.190          C  
ATOM   7769  CG1 ILE A 508     -55.857 -44.640  17.374  1.00  0.190          C  
ATOM   7770  CG2 ILE A 508     -56.821 -44.660  15.041  1.00  0.190          C  
ATOM   7771  CD1 ILE A 508     -56.909 -45.440  18.105  1.00  0.190          C  
ATOM   7772  H   ILE A 508     -55.599 -41.453  17.365  1.00  0.170          H  
ATOM   7773  HA  ILE A 508     -54.366 -43.423  15.472  1.00  0.160          H  
ATOM   7774  HB  ILE A 508     -57.213 -43.181  16.561  1.00  0.220          H  
ATOM   7775 1HG1 ILE A 508     -55.136 -45.308  16.988  1.00  0.220          H  
ATOM   7776 2HG1 ILE A 508     -55.379 -43.998  18.101  1.00  0.220          H  
ATOM   7777 1HG2 ILE A 508     -57.614 -45.323  15.353  1.00  0.220          H  
ATOM   7778 2HG2 ILE A 508     -57.194 -44.056  14.219  1.00  0.220          H  
ATOM   7779 3HG2 ILE A 508     -55.976 -45.238  14.712  1.00  0.220          H  
ATOM   7780 1HD1 ILE A 508     -56.434 -46.006  18.908  1.00  0.220          H  
ATOM   7781 2HD1 ILE A 508     -57.649 -44.760  18.531  1.00  0.220          H  
ATOM   7782 3HD1 ILE A 508     -57.401 -46.133  17.435  1.00  0.220          H  
ATOM   7783  N   CYS A 509     -55.062 -42.417  13.335  1.00  0.080          N  
ATOM   7784  CA  CYS A 509     -55.442 -41.818  12.054  1.00  0.070          C  
ATOM   7785  C   CYS A 509     -56.869 -42.191  11.665  1.00  0.140          C  
ATOM   7786  O   CYS A 509     -57.279 -43.351  11.772  1.00  0.230          O  
ATOM   7787  CB  CYS A 509     -54.534 -42.265  10.903  1.00  0.100          C  
ATOM   7788  SG  CYS A 509     -52.782 -41.773  10.958  1.00  0.100          S  
ATOM   7789  H   CYS A 509     -54.275 -43.074  13.370  1.00  0.100          H  
ATOM   7790  HA  CYS A 509     -55.405 -40.736  12.149  1.00  0.080          H  
ATOM   7791 1HB  CYS A 509     -54.573 -43.348  10.814  1.00  0.120          H  
ATOM   7792 2HB  CYS A 509     -54.941 -41.856  10.005  1.00  0.120          H  
ATOM   7793  N   ILE A 510     -57.608 -41.183  11.210  1.00  0.190          N  
ATOM   7794  CA  ILE A 510     -59.008 -41.212  10.777  1.00  0.320          C  
ATOM   7795  C   ILE A 510     -59.339 -40.655   9.368  1.00  0.160          C  
ATOM   7796  O   ILE A 510     -58.777 -39.648   8.923  1.00  0.220          O  
ATOM   7797  CB  ILE A 510     -59.843 -40.524  11.878  1.00  0.400          C  
ATOM   7798  CG1 ILE A 510     -59.848 -41.446  13.110  1.00  0.400          C  
ATOM   7799  CG2 ILE A 510     -61.161 -40.054  11.443  1.00  0.400          C  
ATOM   7800  CD1 ILE A 510     -60.468 -40.879  14.279  1.00  0.400          C  
ATOM   7801  H   ILE A 510     -57.137 -40.280  11.167  1.00  0.230          H  
ATOM   7802  HA  ILE A 510     -59.310 -42.261  10.764  1.00  0.380          H  
ATOM   7803  HB  ILE A 510     -59.293 -39.640  12.188  1.00  0.480          H  
ATOM   7804 1HG1 ILE A 510     -60.342 -42.382  12.858  1.00  0.480          H  
ATOM   7805 2HG1 ILE A 510     -58.832 -41.658  13.392  1.00  0.480          H  
ATOM   7806 1HG2 ILE A 510     -61.667 -39.528  12.244  1.00  0.480          H  
ATOM   7807 2HG2 ILE A 510     -61.032 -39.364  10.634  1.00  0.480          H  
ATOM   7808 3HG2 ILE A 510     -61.776 -40.896  11.126  1.00  0.480          H  
ATOM   7809 1HD1 ILE A 510     -60.386 -41.593  15.095  1.00  0.480          H  
ATOM   7810 2HD1 ILE A 510     -59.942 -39.980  14.508  1.00  0.480          H  
ATOM   7811 3HD1 ILE A 510     -61.513 -40.659  14.111  1.00  0.480          H  
ATOM   7812  N   GLU A 511     -60.265 -41.333   8.651  1.00  0.100          N  
ATOM   7813  CA  GLU A 511     -60.761 -40.873   7.338  1.00  0.190          C  
ATOM   7814  C   GLU A 511     -61.579 -39.569   7.410  1.00  0.250          C  
ATOM   7815  O   GLU A 511     -61.487 -38.707   6.529  1.00  0.320          O  
ATOM   7816  CB  GLU A 511     -61.692 -41.931   6.711  1.00  0.230          C  
ATOM   7817  CG  GLU A 511     -61.057 -43.232   6.240  1.00  0.230          C  
ATOM   7818  CD  GLU A 511     -60.710 -44.153   7.357  1.00  0.230          C  
ATOM   7819  OE1 GLU A 511     -61.103 -43.853   8.474  1.00  0.230          O  
ATOM   7820  OE2 GLU A 511     -60.023 -45.138   7.129  1.00  0.230          O  
ATOM   7821  H   GLU A 511     -60.648 -42.210   9.025  1.00  0.120          H  
ATOM   7822  HA  GLU A 511     -59.903 -40.708   6.690  1.00  0.230          H  
ATOM   7823 1HB  GLU A 511     -62.474 -42.186   7.427  1.00  0.280          H  
ATOM   7824 2HB  GLU A 511     -62.189 -41.488   5.848  1.00  0.280          H  
ATOM   7825 1HG  GLU A 511     -61.783 -43.739   5.608  1.00  0.280          H  
ATOM   7826 2HG  GLU A 511     -60.208 -43.019   5.628  1.00  0.280          H  
ATOM   7827  N   SER A 512     -62.422 -39.459   8.430  1.00  0.250          N  
ATOM   7828  CA  SER A 512     -63.284 -38.300   8.641  1.00  0.300          C  
ATOM   7829  C   SER A 512     -63.725 -38.230  10.090  1.00  0.300          C  
ATOM   7830  O   SER A 512     -63.870 -39.264  10.746  1.00  0.320          O  
ATOM   7831  CB  SER A 512     -64.494 -38.368   7.730  1.00  0.400          C  
ATOM   7832  OG  SER A 512     -65.325 -39.446   8.062  1.00  0.400          O  
ATOM   7833  H   SER A 512     -62.467 -40.215   9.097  1.00  0.300          H  
ATOM   7834  HA  SER A 512     -62.730 -37.398   8.413  1.00  0.360          H  
ATOM   7835 1HB  SER A 512     -65.055 -37.439   7.814  1.00  0.480          H  
ATOM   7836 2HB  SER A 512     -64.168 -38.460   6.696  1.00  0.480          H  
ATOM   7837  HG  SER A 512     -66.067 -39.402   7.458  1.00  0.480          H  
ATOM   7838  N   CYS A 513     -64.036 -37.031  10.562  1.00  0.300          N  
ATOM   7839  CA  CYS A 513     -64.550 -36.862  11.912  1.00  0.310          C  
ATOM   7840  C   CYS A 513     -66.045 -37.171  11.947  1.00  0.350          C  
ATOM   7841  O   CYS A 513     -66.761 -36.958  10.962  1.00  0.420          O  
ATOM   7842  CB  CYS A 513     -64.304 -35.431  12.408  1.00  0.430          C  
ATOM   7843  SG  CYS A 513     -62.545 -34.933  12.545  1.00  0.430          S  
ATOM   7844  H   CYS A 513     -63.916 -36.217   9.975  1.00  0.360          H  
ATOM   7845  HA  CYS A 513     -64.039 -37.561  12.577  1.00  0.370          H  
ATOM   7846 1HB  CYS A 513     -64.789 -34.733  11.730  1.00  0.520          H  
ATOM   7847 2HB  CYS A 513     -64.760 -35.302  13.378  1.00  0.520          H  
ATOM   7848  N   ASN A 514     -66.554 -37.593  13.097  1.00  0.390          N  
ATOM   7849  CA  ASN A 514     -67.983 -37.883  13.250  1.00  0.410          C  
ATOM   7850  C   ASN A 514     -68.798 -36.603  13.411  1.00  0.270          C  
ATOM   7851  O   ASN A 514     -69.236 -36.217  14.498  1.00  0.260          O  
ATOM   7852  CB  ASN A 514     -68.206 -38.877  14.382  1.00  0.570          C  
ATOM   7853  CG  ASN A 514     -67.798 -40.281  14.003  1.00  0.570          C  
ATOM   7854  OD1 ASN A 514     -68.138 -40.776  12.918  1.00  0.570          O  
ATOM   7855  ND2 ASN A 514     -67.066 -40.933  14.868  1.00  0.570          N  
ATOM   7856  H   ASN A 514     -65.920 -37.740  13.889  1.00  0.470          H  
ATOM   7857  HA  ASN A 514     -68.333 -38.359  12.333  1.00  0.490          H  
ATOM   7858 1HB  ASN A 514     -67.610 -38.592  15.238  1.00  0.680          H  
ATOM   7859 2HB  ASN A 514     -69.234 -38.869  14.707  1.00  0.680          H  
ATOM   7860 1HD2 ASN A 514     -66.762 -41.862  14.666  1.00  0.680          H  
ATOM   7861 2HD2 ASN A 514     -66.810 -40.499  15.734  1.00  0.680          H  
ATOM   7862  N   LEU A 515     -68.985 -35.943  12.278  1.00  0.250          N  
ATOM   7863  CA  LEU A 515     -69.641 -34.651  12.236  1.00  0.160          C  
ATOM   7864  C   LEU A 515     -71.150 -34.749  12.060  1.00  0.170          C  
ATOM   7865  O   LEU A 515     -71.898 -33.993  12.675  1.00  0.110          O  
ATOM   7866  CB  LEU A 515     -69.108 -33.865  11.037  1.00  0.260          C  
ATOM   7867  CG  LEU A 515     -67.608 -33.580  10.963  1.00  0.260          C  
ATOM   7868  CD1 LEU A 515     -67.353 -32.811   9.693  1.00  0.260          C  
ATOM   7869  CD2 LEU A 515     -67.128 -32.863  12.189  1.00  0.260          C  
ATOM   7870  H   LEU A 515     -68.543 -36.347  11.449  1.00  0.300          H  
ATOM   7871  HA  LEU A 515     -69.444 -34.124  13.169  1.00  0.190          H  
ATOM   7872 1HB  LEU A 515     -69.349 -34.430  10.151  1.00  0.310          H  
ATOM   7873 2HB  LEU A 515     -69.623 -32.939  10.979  1.00  0.310          H  
ATOM   7874  HG  LEU A 515     -67.073 -34.509  10.881  1.00  0.310          H  
ATOM   7875 1HD1 LEU A 515     -66.285 -32.625   9.587  1.00  0.310          H  
ATOM   7876 2HD1 LEU A 515     -67.700 -33.391   8.838  1.00  0.310          H  
ATOM   7877 3HD1 LEU A 515     -67.884 -31.861   9.722  1.00  0.310          H  
ATOM   7878 1HD2 LEU A 515     -66.073 -32.685  12.119  1.00  0.310          H  
ATOM   7879 2HD2 LEU A 515     -67.654 -31.917  12.300  1.00  0.310          H  
ATOM   7880 3HD2 LEU A 515     -67.309 -33.487  13.042  1.00  0.310          H  
ATOM   7881  N   TYR A 516     -71.594 -35.697  11.232  1.00  0.270          N  
ATOM   7882  CA  TYR A 516     -73.013 -35.808  10.900  1.00  0.280          C  
ATOM   7883  C   TYR A 516     -73.630 -37.149  11.287  1.00  0.420          C  
ATOM   7884  O   TYR A 516     -74.806 -37.401  11.019  1.00  0.490          O  
ATOM   7885  CB  TYR A 516     -73.169 -35.581   9.405  1.00  0.390          C  
ATOM   7886  CG  TYR A 516     -72.579 -34.274   8.989  1.00  0.390          C  
ATOM   7887  CD1 TYR A 516     -71.435 -34.238   8.198  1.00  0.390          C  
ATOM   7888  CD2 TYR A 516     -73.143 -33.120   9.420  1.00  0.390          C  
ATOM   7889  CE1 TYR A 516     -70.889 -33.024   7.841  1.00  0.390          C  
ATOM   7890  CE2 TYR A 516     -72.608 -31.928   9.066  1.00  0.390          C  
ATOM   7891  CZ  TYR A 516     -71.492 -31.866   8.283  1.00  0.390          C  
ATOM   7892  OH  TYR A 516     -70.986 -30.638   7.941  1.00  0.390          O  
ATOM   7893  H   TYR A 516     -70.924 -36.306  10.789  1.00  0.320          H  
ATOM   7894  HA  TYR A 516     -73.557 -35.034  11.444  1.00  0.340          H  
ATOM   7895 1HB  TYR A 516     -72.676 -36.381   8.855  1.00  0.470          H  
ATOM   7896 2HB  TYR A 516     -74.225 -35.584   9.138  1.00  0.470          H  
ATOM   7897  HD1 TYR A 516     -70.971 -35.163   7.858  1.00  0.470          H  
ATOM   7898  HD2 TYR A 516     -74.027 -33.150  10.049  1.00  0.470          H  
ATOM   7899  HE1 TYR A 516     -69.996 -32.983   7.219  1.00  0.470          H  
ATOM   7900  HE2 TYR A 516     -73.077 -31.012   9.415  1.00  0.470          H  
ATOM   7901  HH  TYR A 516     -71.578 -29.967   8.292  1.00  0.470          H  
ATOM   7902  N   ASP A 517     -72.820 -38.013  11.872  1.00  0.450          N  
ATOM   7903  CA  ASP A 517     -73.209 -39.363  12.263  1.00  0.560          C  
ATOM   7904  C   ASP A 517     -72.317 -39.791  13.408  1.00  0.530          C  
ATOM   7905  O   ASP A 517     -71.431 -39.041  13.796  1.00  0.450          O  
ATOM   7906  CB  ASP A 517     -73.072 -40.323  11.059  1.00  0.740          C  
ATOM   7907  CG  ASP A 517     -73.943 -41.610  11.131  1.00  0.740          C  
ATOM   7908  OD1 ASP A 517     -74.274 -42.022  12.229  1.00  0.740          O  
ATOM   7909  OD2 ASP A 517     -74.239 -42.167  10.102  1.00  0.740          O  
ATOM   7910  H   ASP A 517     -71.882 -37.707  12.074  1.00  0.540          H  
ATOM   7911  HA  ASP A 517     -74.244 -39.357  12.605  1.00  0.670          H  
ATOM   7912 1HB  ASP A 517     -73.337 -39.787  10.147  1.00  0.890          H  
ATOM   7913 2HB  ASP A 517     -72.027 -40.622  10.965  1.00  0.890          H  
ATOM   7914  N   GLY A 518     -72.522 -40.992  13.921  1.00  0.620          N  
ATOM   7915  CA  GLY A 518     -71.733 -41.526  15.025  1.00  0.610          C  
ATOM   7916  C   GLY A 518     -72.436 -41.377  16.375  1.00  0.630          C  
ATOM   7917  O   GLY A 518     -73.285 -40.497  16.576  1.00  0.620          O  
ATOM   7918  H   GLY A 518     -73.278 -41.551  13.520  1.00  0.740          H  
ATOM   7919 1HA  GLY A 518     -71.527 -42.581  14.843  1.00  0.730          H  
ATOM   7920 2HA  GLY A 518     -70.769 -41.019  15.060  1.00  0.730          H  
ATOM   7921  N   GLU A 519     -72.075 -42.264  17.307  1.00  0.670          N  
ATOM   7922  CA  GLU A 519     -72.628 -42.291  18.661  1.00  0.700          C  
ATOM   7923  C   GLU A 519     -72.312 -41.016  19.436  1.00  0.640          C  
ATOM   7924  O   GLU A 519     -73.118 -40.548  20.246  1.00  0.650          O  
ATOM   7925  CB  GLU A 519     -72.074 -43.504  19.411  1.00  0.970          C  
ATOM   7926  CG  GLU A 519     -72.511 -44.852  18.836  1.00  0.970          C  
ATOM   7927  CD  GLU A 519     -71.696 -45.276  17.626  1.00  0.970          C  
ATOM   7928  OE1 GLU A 519     -70.796 -44.543  17.247  1.00  0.970          O  
ATOM   7929  OE2 GLU A 519     -71.977 -46.308  17.078  1.00  0.970          O  
ATOM   7930  H   GLU A 519     -71.381 -42.976  17.062  1.00  0.800          H  
ATOM   7931  HA  GLU A 519     -73.710 -42.387  18.586  1.00  0.840          H  
ATOM   7932 1HB  GLU A 519     -70.988 -43.473  19.399  1.00  1.160          H  
ATOM   7933 2HB  GLU A 519     -72.390 -43.461  20.453  1.00  1.160          H  
ATOM   7934 1HG  GLU A 519     -72.414 -45.611  19.611  1.00  1.160          H  
ATOM   7935 2HG  GLU A 519     -73.562 -44.790  18.556  1.00  1.160          H  
ATOM   7936  N   PHE A 520     -71.121 -40.483  19.193  1.00  0.590          N  
ATOM   7937  CA  PHE A 520     -70.639 -39.278  19.832  1.00  0.530          C  
ATOM   7938  C   PHE A 520     -70.169 -38.366  18.729  1.00  0.430          C  
ATOM   7939  O   PHE A 520     -69.318 -38.751  17.927  1.00  0.380          O  
ATOM   7940  CB  PHE A 520     -69.498 -39.589  20.799  1.00  0.770          C  
ATOM   7941  CG  PHE A 520     -69.905 -40.513  21.906  1.00  0.770          C  
ATOM   7942  CD1 PHE A 520     -69.768 -41.884  21.760  1.00  0.770          C  
ATOM   7943  CD2 PHE A 520     -70.436 -40.022  23.085  1.00  0.770          C  
ATOM   7944  CE1 PHE A 520     -70.152 -42.743  22.763  1.00  0.770          C  
ATOM   7945  CE2 PHE A 520     -70.819 -40.880  24.094  1.00  0.770          C  
ATOM   7946  CZ  PHE A 520     -70.678 -42.242  23.931  1.00  0.770          C  
ATOM   7947  H   PHE A 520     -70.514 -40.947  18.532  1.00  0.710          H  
ATOM   7948  HA  PHE A 520     -71.455 -38.795  20.369  1.00  0.640          H  
ATOM   7949 1HB  PHE A 520     -68.675 -40.043  20.255  1.00  0.920          H  
ATOM   7950 2HB  PHE A 520     -69.130 -38.663  21.239  1.00  0.920          H  
ATOM   7951  HD1 PHE A 520     -69.355 -42.281  20.835  1.00  0.920          H  
ATOM   7952  HD2 PHE A 520     -70.552 -38.945  23.214  1.00  0.920          H  
ATOM   7953  HE1 PHE A 520     -70.041 -43.818  22.630  1.00  0.920          H  
ATOM   7954  HE2 PHE A 520     -71.237 -40.483  25.019  1.00  0.920          H  
ATOM   7955  HZ  PHE A 520     -70.982 -42.920  24.727  1.00  0.920          H  
ATOM   7956  N   ARG A 521     -70.729 -37.174  18.684  1.00  0.420          N  
ATOM   7957  CA  ARG A 521     -70.409 -36.239  17.624  1.00  0.320          C  
ATOM   7958  C   ARG A 521     -69.240 -35.369  18.028  1.00  0.250          C  
ATOM   7959  O   ARG A 521     -69.028 -35.120  19.222  1.00  0.290          O  
ATOM   7960  CB  ARG A 521     -71.629 -35.427  17.312  1.00  0.490          C  
ATOM   7961  CG  ARG A 521     -72.837 -36.296  16.970  1.00  0.490          C  
ATOM   7962  CD  ARG A 521     -72.733 -37.050  15.723  1.00  0.490          C  
ATOM   7963  NE  ARG A 521     -73.935 -37.844  15.569  1.00  0.490          N  
ATOM   7964  CZ  ARG A 521     -75.110 -37.371  15.091  1.00  0.490          C  
ATOM   7965  NH1 ARG A 521     -75.199 -36.121  14.691  1.00  0.490          N  
ATOM   7966  NH2 ARG A 521     -76.171 -38.156  15.040  1.00  0.490          N  
ATOM   7967  H   ARG A 521     -71.407 -36.922  19.387  1.00  0.500          H  
ATOM   7968  HA  ARG A 521     -70.112 -36.795  16.737  1.00  0.380          H  
ATOM   7969 1HB  ARG A 521     -71.881 -34.815  18.171  1.00  0.590          H  
ATOM   7970 2HB  ARG A 521     -71.427 -34.759  16.470  1.00  0.590          H  
ATOM   7971 1HG  ARG A 521     -73.007 -37.022  17.759  1.00  0.590          H  
ATOM   7972 2HG  ARG A 521     -73.699 -35.698  16.882  1.00  0.590          H  
ATOM   7973 1HD  ARG A 521     -72.600 -36.404  14.852  1.00  0.590          H  
ATOM   7974 2HD  ARG A 521     -71.899 -37.738  15.797  1.00  0.590          H  
ATOM   7975  HE  ARG A 521     -73.874 -38.837  15.880  1.00  0.590          H  
ATOM   7976 1HH1 ARG A 521     -74.394 -35.516  14.690  1.00  0.590          H  
ATOM   7977 2HH1 ARG A 521     -76.093 -35.737  14.367  1.00  0.590          H  
ATOM   7978 1HH2 ARG A 521     -76.111 -39.115  15.344  1.00  0.590          H  
ATOM   7979 2HH2 ARG A 521     -77.068 -37.805  14.683  1.00  0.590          H  
ATOM   7980  N   GLU A 522     -68.501 -34.935  17.025  1.00  0.180          N  
ATOM   7981  CA  GLU A 522     -67.298 -34.137  17.173  1.00  0.120          C  
ATOM   7982  C   GLU A 522     -67.125 -33.045  16.123  1.00  0.180          C  
ATOM   7983  O   GLU A 522     -67.949 -32.902  15.223  1.00  0.250          O  
ATOM   7984  CB  GLU A 522     -66.135 -35.128  17.188  1.00  0.190          C  
ATOM   7985  CG  GLU A 522     -66.112 -36.050  16.065  1.00  0.190          C  
ATOM   7986  CD  GLU A 522     -65.046 -37.050  16.208  1.00  0.190          C  
ATOM   7987  OE1 GLU A 522     -64.378 -37.030  17.197  1.00  0.190          O  
ATOM   7988  OE2 GLU A 522     -64.866 -37.838  15.311  1.00  0.190          O  
ATOM   7989  H   GLU A 522     -68.786 -35.224  16.085  1.00  0.220          H  
ATOM   7990  HA  GLU A 522     -67.337 -33.640  18.138  1.00  0.140          H  
ATOM   7991 1HB  GLU A 522     -65.195 -34.607  17.143  1.00  0.230          H  
ATOM   7992 2HB  GLU A 522     -66.155 -35.724  18.084  1.00  0.230          H  
ATOM   7993 1HG  GLU A 522     -67.054 -36.564  16.034  1.00  0.230          H  
ATOM   7994 2HG  GLU A 522     -66.007 -35.489  15.157  1.00  0.230          H  
ATOM   7995  N   PHE A 523     -66.056 -32.254  16.255  1.00  0.170          N  
ATOM   7996  CA  PHE A 523     -65.760 -31.185  15.303  1.00  0.230          C  
ATOM   7997  C   PHE A 523     -64.315 -31.247  14.784  1.00  0.200          C  
ATOM   7998  O   PHE A 523     -63.420 -31.834  15.409  1.00  0.150          O  
ATOM   7999  CB  PHE A 523     -66.076 -29.820  15.931  1.00  0.300          C  
ATOM   8000  CG  PHE A 523     -65.235 -29.410  17.129  1.00  0.300          C  
ATOM   8001  CD1 PHE A 523     -64.104 -28.621  16.983  1.00  0.300          C  
ATOM   8002  CD2 PHE A 523     -65.585 -29.816  18.404  1.00  0.300          C  
ATOM   8003  CE1 PHE A 523     -63.369 -28.247  18.090  1.00  0.300          C  
ATOM   8004  CE2 PHE A 523     -64.864 -29.447  19.495  1.00  0.300          C  
ATOM   8005  CZ  PHE A 523     -63.752 -28.661  19.342  1.00  0.300          C  
ATOM   8006  H   PHE A 523     -65.463 -32.397  17.075  1.00  0.200          H  
ATOM   8007  HA  PHE A 523     -66.424 -31.300  14.451  1.00  0.280          H  
ATOM   8008 1HB  PHE A 523     -65.972 -29.046  15.176  1.00  0.360          H  
ATOM   8009 2HB  PHE A 523     -67.124 -29.813  16.241  1.00  0.360          H  
ATOM   8010  HD1 PHE A 523     -63.801 -28.291  15.987  1.00  0.360          H  
ATOM   8011  HD2 PHE A 523     -66.452 -30.452  18.538  1.00  0.360          H  
ATOM   8012  HE1 PHE A 523     -62.485 -27.622  17.973  1.00  0.360          H  
ATOM   8013  HE2 PHE A 523     -65.172 -29.790  20.485  1.00  0.360          H  
ATOM   8014  HZ  PHE A 523     -63.174 -28.371  20.214  1.00  0.360          H  
ATOM   8015  N   GLU A 524     -64.079 -30.634  13.615  1.00  0.230          N  
ATOM   8016  CA  GLU A 524     -62.751 -30.648  12.982  1.00  0.210          C  
ATOM   8017  C   GLU A 524     -61.784 -29.612  13.541  1.00  0.240          C  
ATOM   8018  O   GLU A 524     -61.581 -28.538  12.962  1.00  0.280          O  
ATOM   8019  CB  GLU A 524     -62.862 -30.408  11.468  1.00  0.300          C  
ATOM   8020  CG  GLU A 524     -63.608 -31.465  10.681  1.00  0.300          C  
ATOM   8021  CD  GLU A 524     -63.613 -31.193   9.189  1.00  0.300          C  
ATOM   8022  OE1 GLU A 524     -63.261 -30.106   8.805  1.00  0.300          O  
ATOM   8023  OE2 GLU A 524     -63.937 -32.083   8.438  1.00  0.300          O  
ATOM   8024  H   GLU A 524     -64.838 -30.163  13.141  1.00  0.280          H  
ATOM   8025  HA  GLU A 524     -62.309 -31.634  13.146  1.00  0.250          H  
ATOM   8026 1HB  GLU A 524     -63.359 -29.455  11.291  1.00  0.360          H  
ATOM   8027 2HB  GLU A 524     -61.860 -30.334  11.044  1.00  0.360          H  
ATOM   8028 1HG  GLU A 524     -63.184 -32.445  10.876  1.00  0.360          H  
ATOM   8029 2HG  GLU A 524     -64.620 -31.464  11.024  1.00  0.360          H  
ATOM   8030  N   ASN A 525     -61.145 -29.930  14.651  1.00  0.220          N  
ATOM   8031  CA  ASN A 525     -60.269 -28.972  15.309  1.00  0.270          C  
ATOM   8032  C   ASN A 525     -58.888 -28.955  14.657  1.00  0.270          C  
ATOM   8033  O   ASN A 525     -57.926 -29.491  15.199  1.00  0.290          O  
ATOM   8034  CB  ASN A 525     -60.134 -29.280  16.787  1.00  0.360          C  
ATOM   8035  CG  ASN A 525     -59.504 -28.148  17.546  1.00  0.360          C  
ATOM   8036  OD1 ASN A 525     -59.474 -27.022  17.037  1.00  0.360          O  
ATOM   8037  ND2 ASN A 525     -59.004 -28.407  18.732  1.00  0.360          N  
ATOM   8038  H   ASN A 525     -61.294 -30.858  15.074  1.00  0.260          H  
ATOM   8039  HA  ASN A 525     -60.700 -27.977  15.195  1.00  0.320          H  
ATOM   8040 1HB  ASN A 525     -61.098 -29.526  17.201  1.00  0.430          H  
ATOM   8041 2HB  ASN A 525     -59.510 -30.154  16.909  1.00  0.430          H  
ATOM   8042 1HD2 ASN A 525     -58.572 -27.676  19.264  1.00  0.430          H  
ATOM   8043 2HD2 ASN A 525     -59.040 -29.335  19.098  1.00  0.430          H  
ATOM   8044  N   GLY A 526     -58.791 -28.434  13.443  1.00  0.280          N  
ATOM   8045  CA  GLY A 526     -57.477 -28.386  12.794  1.00  0.280          C  
ATOM   8046  C   GLY A 526     -56.967 -29.768  12.399  1.00  0.230          C  
ATOM   8047  O   GLY A 526     -55.771 -30.045  12.505  1.00  0.200          O  
ATOM   8048  H   GLY A 526     -59.648 -28.062  13.026  1.00  0.340          H  
ATOM   8049 1HA  GLY A 526     -57.540 -27.756  11.907  1.00  0.340          H  
ATOM   8050 2HA  GLY A 526     -56.763 -27.913  13.467  1.00  0.340          H  
ATOM   8051  N   SER A 527     -57.898 -30.634  11.993  1.00  0.230          N  
ATOM   8052  CA  SER A 527     -57.698 -32.042  11.615  1.00  0.190          C  
ATOM   8053  C   SER A 527     -57.771 -32.973  12.830  1.00  0.190          C  
ATOM   8054  O   SER A 527     -57.815 -34.202  12.675  1.00  0.160          O  
ATOM   8055  CB  SER A 527     -56.381 -32.266  10.887  1.00  0.280          C  
ATOM   8056  OG  SER A 527     -55.328 -32.449  11.782  1.00  0.280          O  
ATOM   8057  H   SER A 527     -58.838 -30.267  11.930  1.00  0.280          H  
ATOM   8058  HA  SER A 527     -58.494 -32.315  10.928  1.00  0.230          H  
ATOM   8059 1HB  SER A 527     -56.473 -33.143  10.253  1.00  0.340          H  
ATOM   8060 2HB  SER A 527     -56.170 -31.419  10.237  1.00  0.340          H  
ATOM   8061  HG  SER A 527     -55.214 -31.583  12.196  1.00  0.340          H  
ATOM   8062  N   ILE A 528     -57.842 -32.401  14.036  1.00  0.220          N  
ATOM   8063  CA  ILE A 528     -57.985 -33.223  15.217  1.00  0.210          C  
ATOM   8064  C   ILE A 528     -59.464 -33.313  15.509  1.00  0.190          C  
ATOM   8065  O   ILE A 528     -60.148 -32.299  15.647  1.00  0.210          O  
ATOM   8066  CB  ILE A 528     -57.237 -32.629  16.431  1.00  0.300          C  
ATOM   8067  CG1 ILE A 528     -55.727 -32.384  16.076  1.00  0.300          C  
ATOM   8068  CG2 ILE A 528     -57.399 -33.546  17.664  1.00  0.300          C  
ATOM   8069  CD1 ILE A 528     -54.933 -33.612  15.626  1.00  0.300          C  
ATOM   8070  H   ILE A 528     -57.800 -31.386  14.164  1.00  0.260          H  
ATOM   8071  HA  ILE A 528     -57.623 -34.231  15.020  1.00  0.250          H  
ATOM   8072  HB  ILE A 528     -57.661 -31.655  16.661  1.00  0.360          H  
ATOM   8073 1HG1 ILE A 528     -55.685 -31.642  15.272  1.00  0.360          H  
ATOM   8074 2HG1 ILE A 528     -55.236 -31.967  16.953  1.00  0.360          H  
ATOM   8075 1HG2 ILE A 528     -56.886 -33.099  18.512  1.00  0.360          H  
ATOM   8076 2HG2 ILE A 528     -58.456 -33.659  17.908  1.00  0.360          H  
ATOM   8077 3HG2 ILE A 528     -56.979 -34.531  17.460  1.00  0.360          H  
ATOM   8078 1HD1 ILE A 528     -53.911 -33.310  15.405  1.00  0.360          H  
ATOM   8079 2HD1 ILE A 528     -54.920 -34.370  16.406  1.00  0.360          H  
ATOM   8080 3HD1 ILE A 528     -55.377 -34.031  14.722  1.00  0.360          H  
ATOM   8081  N   CYS A 529     -59.965 -34.519  15.590  1.00  0.160          N  
ATOM   8082  CA  CYS A 529     -61.365 -34.720  15.833  1.00  0.150          C  
ATOM   8083  C   CYS A 529     -61.608 -34.577  17.330  1.00  0.170          C  
ATOM   8084  O   CYS A 529     -61.011 -35.293  18.142  1.00  0.160          O  
ATOM   8085  CB  CYS A 529     -61.765 -36.097  15.336  1.00  0.210          C  
ATOM   8086  SG  CYS A 529     -61.517 -36.416  13.540  1.00  0.210          S  
ATOM   8087  H   CYS A 529     -59.353 -35.321  15.467  1.00  0.190          H  
ATOM   8088  HA  CYS A 529     -61.941 -33.959  15.310  1.00  0.180          H  
ATOM   8089 1HB  CYS A 529     -61.232 -36.848  15.895  1.00  0.260          H  
ATOM   8090 2HB  CYS A 529     -62.769 -36.220  15.528  1.00  0.260          H  
ATOM   8091  N   VAL A 530     -62.448 -33.616  17.698  1.00  0.190          N  
ATOM   8092  CA  VAL A 530     -62.701 -33.331  19.104  1.00  0.210          C  
ATOM   8093  C   VAL A 530     -64.166 -33.440  19.455  1.00  0.160          C  
ATOM   8094  O   VAL A 530     -65.018 -32.835  18.809  1.00  0.130          O  
ATOM   8095  CB  VAL A 530     -62.172 -31.927  19.453  1.00  0.290          C  
ATOM   8096  CG1 VAL A 530     -62.465 -31.584  20.914  1.00  0.290          C  
ATOM   8097  CG2 VAL A 530     -60.681 -31.875  19.199  1.00  0.290          C  
ATOM   8098  H   VAL A 530     -62.890 -33.051  16.964  1.00  0.230          H  
ATOM   8099  HA  VAL A 530     -62.159 -34.062  19.706  1.00  0.250          H  
ATOM   8100  HB  VAL A 530     -62.665 -31.200  18.823  1.00  0.340          H  
ATOM   8101 1HG1 VAL A 530     -62.086 -30.589  21.134  1.00  0.340          H  
ATOM   8102 2HG1 VAL A 530     -63.538 -31.602  21.105  1.00  0.340          H  
ATOM   8103 3HG1 VAL A 530     -61.975 -32.309  21.564  1.00  0.340          H  
ATOM   8104 1HG2 VAL A 530     -60.316 -30.889  19.434  1.00  0.340          H  
ATOM   8105 2HG2 VAL A 530     -60.181 -32.612  19.827  1.00  0.340          H  
ATOM   8106 3HG2 VAL A 530     -60.477 -32.094  18.160  1.00  0.340          H  
ATOM   8107  N   GLU A 531     -64.461 -34.223  20.477  1.00  0.190          N  
ATOM   8108  CA  GLU A 531     -65.833 -34.459  20.903  1.00  0.210          C  
ATOM   8109  C   GLU A 531     -66.552 -33.168  21.256  1.00  0.230          C  
ATOM   8110  O   GLU A 531     -65.975 -32.289  21.901  1.00  0.220          O  
ATOM   8111  CB  GLU A 531     -65.834 -35.394  22.123  1.00  0.290          C  
ATOM   8112  CG  GLU A 531     -65.319 -36.834  21.853  1.00  0.290          C  
ATOM   8113  CD  GLU A 531     -63.796 -36.981  21.946  1.00  0.290          C  
ATOM   8114  OE1 GLU A 531     -63.125 -35.974  21.923  1.00  0.290          O  
ATOM   8115  OE2 GLU A 531     -63.317 -38.098  22.047  1.00  0.290          O  
ATOM   8116  H   GLU A 531     -63.694 -34.698  20.963  1.00  0.230          H  
ATOM   8117  HA  GLU A 531     -66.382 -34.938  20.102  1.00  0.250          H  
ATOM   8118 1HB  GLU A 531     -65.219 -34.959  22.910  1.00  0.340          H  
ATOM   8119 2HB  GLU A 531     -66.852 -35.468  22.514  1.00  0.340          H  
ATOM   8120 1HG  GLU A 531     -65.783 -37.514  22.567  1.00  0.340          H  
ATOM   8121 2HG  GLU A 531     -65.643 -37.130  20.851  1.00  0.340          H  
ATOM   8122  N   CYS A 532     -67.819 -33.068  20.854  1.00  0.270          N  
ATOM   8123  CA  CYS A 532     -68.635 -31.920  21.210  1.00  0.280          C  
ATOM   8124  C   CYS A 532     -69.047 -32.033  22.668  1.00  0.330          C  
ATOM   8125  O   CYS A 532     -69.079 -33.129  23.229  1.00  0.380          O  
ATOM   8126  CB  CYS A 532     -69.889 -31.824  20.337  1.00  0.390          C  
ATOM   8127  SG  CYS A 532     -69.577 -31.453  18.587  1.00  0.390          S  
ATOM   8128  H   CYS A 532     -68.225 -33.816  20.297  1.00  0.320          H  
ATOM   8129  HA  CYS A 532     -68.045 -31.012  21.083  1.00  0.340          H  
ATOM   8130 1HB  CYS A 532     -70.427 -32.772  20.384  1.00  0.470          H  
ATOM   8131 2HB  CYS A 532     -70.551 -31.058  20.737  1.00  0.470          H  
ATOM   8132  N   ASP A 533     -69.392 -30.920  23.282  1.00  0.330          N  
ATOM   8133  CA  ASP A 533     -69.796 -30.965  24.668  1.00  0.330          C  
ATOM   8134  C   ASP A 533     -70.993 -31.872  24.908  1.00  0.330          C  
ATOM   8135  O   ASP A 533     -71.884 -31.963  24.065  1.00  0.270          O  
ATOM   8136  CB  ASP A 533     -70.155 -29.586  25.188  1.00  0.460          C  
ATOM   8137  CG  ASP A 533     -69.020 -28.737  25.388  1.00  0.460          C  
ATOM   8138  OD1 ASP A 533     -67.957 -28.908  24.803  1.00  0.460          O  
ATOM   8139  OD2 ASP A 533     -69.165 -27.919  26.224  1.00  0.460          O  
ATOM   8140  H   ASP A 533     -69.337 -30.030  22.799  1.00  0.400          H  
ATOM   8141  HA  ASP A 533     -68.933 -31.332  25.219  1.00  0.400          H  
ATOM   8142 1HB  ASP A 533     -70.803 -29.089  24.469  1.00  0.550          H  
ATOM   8143 2HB  ASP A 533     -70.710 -29.648  26.114  1.00  0.550          H  
ATOM   8144  N   PRO A 534     -71.087 -32.510  26.091  1.00  0.450          N  
ATOM   8145  CA  PRO A 534     -72.185 -33.360  26.520  1.00  0.500          C  
ATOM   8146  C   PRO A 534     -73.511 -32.604  26.592  1.00  0.590          C  
ATOM   8147  O   PRO A 534     -74.571 -33.221  26.625  1.00  0.720          O  
ATOM   8148  CB  PRO A 534     -71.723 -33.851  27.901  1.00  0.750          C  
ATOM   8149  CG  PRO A 534     -70.717 -32.829  28.371  1.00  0.750          C  
ATOM   8150  CD  PRO A 534     -70.015 -32.372  27.116  1.00  0.750          C  
ATOM   8151  HA  PRO A 534     -72.269 -34.203  25.817  1.00  0.600          H  
ATOM   8152 1HB  PRO A 534     -72.591 -33.927  28.574  1.00  0.900          H  
ATOM   8153 2HB  PRO A 534     -71.297 -34.861  27.815  1.00  0.900          H  
ATOM   8154 1HG  PRO A 534     -71.220 -32.008  28.904  1.00  0.900          H  
ATOM   8155 2HG  PRO A 534     -70.023 -33.291  29.093  1.00  0.900          H  
ATOM   8156 1HD  PRO A 534     -69.706 -31.340  27.282  1.00  0.900          H  
ATOM   8157 2HD  PRO A 534     -69.162 -33.030  26.876  1.00  0.900          H  
ATOM   8158  N   GLN A 535     -73.443 -31.271  26.645  1.00  0.580          N  
ATOM   8159  CA  GLN A 535     -74.628 -30.437  26.718  1.00  0.770          C  
ATOM   8160  C   GLN A 535     -75.234 -30.129  25.349  1.00  0.760          C  
ATOM   8161  O   GLN A 535     -76.286 -29.473  25.288  1.00  0.920          O  
ATOM   8162  CB  GLN A 535     -74.313 -29.124  27.440  1.00  1.000          C  
ATOM   8163  CG  GLN A 535     -73.967 -29.295  28.910  1.00  1.000          C  
ATOM   8164  CD  GLN A 535     -73.686 -27.976  29.599  1.00  1.000          C  
ATOM   8165  OE1 GLN A 535     -74.072 -26.916  29.103  1.00  1.000          O  
ATOM   8166  NE2 GLN A 535     -73.028 -28.034  30.750  1.00  1.000          N  
ATOM   8167  H   GLN A 535     -72.547 -30.816  26.618  1.00  0.700          H  
ATOM   8168  HA  GLN A 535     -75.381 -30.973  27.296  1.00  0.920          H  
ATOM   8169 1HB  GLN A 535     -73.464 -28.639  26.950  1.00  1.200          H  
ATOM   8170 2HB  GLN A 535     -75.160 -28.450  27.357  1.00  1.200          H  
ATOM   8171 1HG  GLN A 535     -74.809 -29.771  29.415  1.00  1.200          H  
ATOM   8172 2HG  GLN A 535     -73.080 -29.923  28.991  1.00  1.200          H  
ATOM   8173 1HE2 GLN A 535     -72.833 -27.193  31.259  1.00  1.200          H  
ATOM   8174 2HE2 GLN A 535     -72.743 -28.917  31.127  1.00  1.200          H  
ATOM   8175  N   CYS A 536     -74.582 -30.580  24.263  1.00  0.560          N  
ATOM   8176  CA  CYS A 536     -75.070 -30.339  22.908  1.00  0.490          C  
ATOM   8177  C   CYS A 536     -76.088 -31.406  22.520  1.00  0.480          C  
ATOM   8178  O   CYS A 536     -75.920 -32.581  22.855  1.00  0.520          O  
ATOM   8179  CB  CYS A 536     -73.923 -30.385  21.886  1.00  0.710          C  
ATOM   8180  SG  CYS A 536     -72.578 -29.161  22.118  1.00  0.710          S  
ATOM   8181  H   CYS A 536     -73.729 -31.125  24.375  1.00  0.670          H  
ATOM   8182  HA  CYS A 536     -75.555 -29.366  22.867  1.00  0.590          H  
ATOM   8183 1HB  CYS A 536     -73.469 -31.377  21.911  1.00  0.860          H  
ATOM   8184 2HB  CYS A 536     -74.332 -30.245  20.884  1.00  0.860          H  
ATOM   8185  N   GLU A 537     -77.113 -31.034  21.757  1.00  0.440          N  
ATOM   8186  CA  GLU A 537     -78.047 -32.047  21.268  1.00  0.450          C  
ATOM   8187  C   GLU A 537     -77.463 -32.813  20.094  1.00  0.390          C  
ATOM   8188  O   GLU A 537     -76.739 -32.255  19.267  1.00  0.330          O  
ATOM   8189  CB  GLU A 537     -79.399 -31.471  20.825  1.00  0.630          C  
ATOM   8190  CG  GLU A 537     -80.269 -30.909  21.921  1.00  0.630          C  
ATOM   8191  CD  GLU A 537     -81.678 -30.611  21.451  1.00  0.630          C  
ATOM   8192  OE1 GLU A 537     -81.943 -30.787  20.284  1.00  0.630          O  
ATOM   8193  OE2 GLU A 537     -82.492 -30.239  22.263  1.00  0.630          O  
ATOM   8194  H   GLU A 537     -77.238 -30.045  21.523  1.00  0.530          H  
ATOM   8195  HA  GLU A 537     -78.234 -32.756  22.075  1.00  0.540          H  
ATOM   8196 1HB  GLU A 537     -79.221 -30.658  20.117  1.00  0.750          H  
ATOM   8197 2HB  GLU A 537     -79.966 -32.238  20.297  1.00  0.750          H  
ATOM   8198 1HG  GLU A 537     -80.310 -31.613  22.741  1.00  0.750          H  
ATOM   8199 2HG  GLU A 537     -79.811 -29.993  22.273  1.00  0.750          H  
ATOM   8200  N   LYS A 538     -77.847 -34.081  19.964  1.00  0.430          N  
ATOM   8201  CA  LYS A 538     -77.421 -34.898  18.832  1.00  0.380          C  
ATOM   8202  C   LYS A 538     -78.220 -34.603  17.575  1.00  0.370          C  
ATOM   8203  O   LYS A 538     -79.100 -35.362  17.183  1.00  0.430          O  
ATOM   8204  CB  LYS A 538     -77.499 -36.382  19.151  1.00  0.550          C  
ATOM   8205  CG  LYS A 538     -76.509 -36.843  20.186  1.00  0.550          C  
ATOM   8206  CD  LYS A 538     -76.642 -38.328  20.419  1.00  0.550          C  
ATOM   8207  CE  LYS A 538     -75.572 -38.843  21.358  1.00  0.550          C  
ATOM   8208  NZ  LYS A 538     -75.703 -40.304  21.584  1.00  0.550          N  
ATOM   8209  H   LYS A 538     -78.444 -34.482  20.673  1.00  0.520          H  
ATOM   8210  HA  LYS A 538     -76.383 -34.664  18.620  1.00  0.460          H  
ATOM   8211 1HB  LYS A 538     -78.501 -36.627  19.500  1.00  0.660          H  
ATOM   8212 2HB  LYS A 538     -77.321 -36.953  18.237  1.00  0.660          H  
ATOM   8213 1HG  LYS A 538     -75.496 -36.621  19.840  1.00  0.660          H  
ATOM   8214 2HG  LYS A 538     -76.680 -36.310  21.121  1.00  0.660          H  
ATOM   8215 1HD  LYS A 538     -77.622 -38.544  20.843  1.00  0.660          H  
ATOM   8216 2HD  LYS A 538     -76.552 -38.853  19.467  1.00  0.660          H  
ATOM   8217 1HE  LYS A 538     -74.602 -38.638  20.912  1.00  0.660          H  
ATOM   8218 2HE  LYS A 538     -75.635 -38.327  22.315  1.00  0.660          H  
ATOM   8219 1HZ  LYS A 538     -74.954 -40.618  22.191  1.00  0.660          H  
ATOM   8220 2HZ  LYS A 538     -76.594 -40.505  22.010  1.00  0.660          H  
ATOM   8221 3HZ  LYS A 538     -75.641 -40.789  20.692  1.00  0.660          H  
ATOM   8222  N   MET A 539     -77.879 -33.490  16.956  1.00  0.290          N  
ATOM   8223  CA  MET A 539     -78.530 -32.966  15.765  1.00  0.250          C  
ATOM   8224  C   MET A 539     -78.429 -33.958  14.605  1.00  0.280          C  
ATOM   8225  O   MET A 539     -77.405 -34.610  14.403  1.00  0.290          O  
ATOM   8226  CB  MET A 539     -77.896 -31.638  15.351  1.00  0.370          C  
ATOM   8227  CG  MET A 539     -77.922 -30.530  16.423  1.00  0.370          C  
ATOM   8228  SD  MET A 539     -79.561 -30.026  16.979  1.00  0.370          S  
ATOM   8229  CE  MET A 539     -80.199 -29.122  15.590  1.00  0.370          C  
ATOM   8230  H   MET A 539     -77.158 -32.949  17.432  1.00  0.350          H  
ATOM   8231  HA  MET A 539     -79.587 -32.812  15.983  1.00  0.300          H  
ATOM   8232 1HB  MET A 539     -76.855 -31.803  15.061  1.00  0.440          H  
ATOM   8233 2HB  MET A 539     -78.403 -31.263  14.478  1.00  0.440          H  
ATOM   8234 1HG  MET A 539     -77.354 -30.839  17.292  1.00  0.440          H  
ATOM   8235 2HG  MET A 539     -77.427 -29.659  16.001  1.00  0.440          H  
ATOM   8236 1HE  MET A 539     -81.200 -28.758  15.826  1.00  0.440          H  
ATOM   8237 2HE  MET A 539     -79.548 -28.276  15.374  1.00  0.440          H  
ATOM   8238 3HE  MET A 539     -80.250 -29.773  14.728  1.00  0.440          H  
ATOM   8239  N   GLU A 540     -79.507 -34.035  13.837  1.00  0.300          N  
ATOM   8240  CA  GLU A 540     -79.686 -34.921  12.685  1.00  0.350          C  
ATOM   8241  C   GLU A 540     -79.818 -34.173  11.357  1.00  0.340          C  
ATOM   8242  O   GLU A 540     -79.645 -32.956  11.282  1.00  0.280          O  
ATOM   8243  CB  GLU A 540     -80.917 -35.812  12.901  1.00  0.470          C  
ATOM   8244  CG  GLU A 540     -80.795 -36.828  14.047  1.00  0.470          C  
ATOM   8245  CD  GLU A 540     -79.816 -37.952  13.746  1.00  0.470          C  
ATOM   8246  OE1 GLU A 540     -79.458 -38.105  12.601  1.00  0.470          O  
ATOM   8247  OE2 GLU A 540     -79.435 -38.654  14.656  1.00  0.470          O  
ATOM   8248  H   GLU A 540     -80.288 -33.446  14.089  1.00  0.360          H  
ATOM   8249  HA  GLU A 540     -78.807 -35.564  12.615  1.00  0.420          H  
ATOM   8250 1HB  GLU A 540     -81.781 -35.182  13.111  1.00  0.560          H  
ATOM   8251 2HB  GLU A 540     -81.145 -36.370  11.997  1.00  0.560          H  
ATOM   8252 1HG  GLU A 540     -80.460 -36.308  14.947  1.00  0.560          H  
ATOM   8253 2HG  GLU A 540     -81.776 -37.250  14.250  1.00  0.560          H  
ATOM   8254  N   ASP A 541     -80.018 -34.942  10.285  1.00  0.400          N  
ATOM   8255  CA  ASP A 541     -80.256 -34.443   8.930  1.00  0.420          C  
ATOM   8256  C   ASP A 541     -79.193 -33.521   8.353  1.00  0.400          C  
ATOM   8257  O   ASP A 541     -79.494 -32.516   7.708  1.00  0.380          O  
ATOM   8258  CB  ASP A 541     -81.622 -33.758   8.875  1.00  0.580          C  
ATOM   8259  CG  ASP A 541     -82.765 -34.734   9.184  1.00  0.580          C  
ATOM   8260  OD1 ASP A 541     -82.653 -35.891   8.823  1.00  0.580          O  
ATOM   8261  OD2 ASP A 541     -83.736 -34.321   9.776  1.00  0.580          O  
ATOM   8262  H   ASP A 541     -80.093 -35.944  10.424  1.00  0.480          H  
ATOM   8263  HA  ASP A 541     -80.310 -35.314   8.275  1.00  0.500          H  
ATOM   8264 1HB  ASP A 541     -81.650 -32.930   9.587  1.00  0.700          H  
ATOM   8265 2HB  ASP A 541     -81.781 -33.340   7.881  1.00  0.700          H  
ATOM   8266  N   GLY A 542     -77.938 -33.886   8.563  1.00  0.400          N  
ATOM   8267  CA  GLY A 542     -76.818 -33.139   8.002  1.00  0.400          C  
ATOM   8268  C   GLY A 542     -76.330 -31.975   8.845  1.00  0.330          C  
ATOM   8269  O   GLY A 542     -75.438 -31.240   8.413  1.00  0.330          O  
ATOM   8270  H   GLY A 542     -77.763 -34.711   9.122  1.00  0.480          H  
ATOM   8271 1HA  GLY A 542     -75.989 -33.828   7.841  1.00  0.480          H  
ATOM   8272 2HA  GLY A 542     -77.103 -32.769   7.018  1.00  0.480          H  
ATOM   8273  N   LEU A 543     -76.912 -31.774  10.015  1.00  0.270          N  
ATOM   8274  CA  LEU A 543     -76.467 -30.703  10.875  1.00  0.180          C  
ATOM   8275  C   LEU A 543     -75.365 -31.167  11.802  1.00  0.140          C  
ATOM   8276  O   LEU A 543     -75.282 -32.335  12.175  1.00  0.170          O  
ATOM   8277  CB  LEU A 543     -77.632 -30.158  11.696  1.00  0.290          C  
ATOM   8278  CG  LEU A 543     -78.787 -29.514  10.913  1.00  0.290          C  
ATOM   8279  CD1 LEU A 543     -79.896 -29.206  11.880  1.00  0.290          C  
ATOM   8280  CD2 LEU A 543     -78.307 -28.213  10.224  1.00  0.290          C  
ATOM   8281  H   LEU A 543     -77.696 -32.357  10.319  1.00  0.320          H  
ATOM   8282  HA  LEU A 543     -76.056 -29.910  10.259  1.00  0.220          H  
ATOM   8283 1HB  LEU A 543     -78.059 -30.999  12.233  1.00  0.350          H  
ATOM   8284 2HB  LEU A 543     -77.251 -29.439  12.426  1.00  0.350          H  
ATOM   8285  HG  LEU A 543     -79.165 -30.218  10.161  1.00  0.350          H  
ATOM   8286 1HD1 LEU A 543     -80.731 -28.757  11.344  1.00  0.350          H  
ATOM   8287 2HD1 LEU A 543     -80.223 -30.136  12.348  1.00  0.350          H  
ATOM   8288 3HD1 LEU A 543     -79.537 -28.515  12.639  1.00  0.350          H  
ATOM   8289 1HD2 LEU A 543     -79.145 -27.764   9.689  1.00  0.350          H  
ATOM   8290 2HD2 LEU A 543     -77.940 -27.510  10.976  1.00  0.350          H  
ATOM   8291 3HD2 LEU A 543     -77.516 -28.427   9.513  1.00  0.350          H  
ATOM   8292  N   LEU A 544     -74.510 -30.230  12.163  1.00  0.150          N  
ATOM   8293  CA  LEU A 544     -73.444 -30.451  13.123  1.00  0.120          C  
ATOM   8294  C   LEU A 544     -74.021 -30.320  14.505  1.00  0.120          C  
ATOM   8295  O   LEU A 544     -75.030 -29.633  14.683  1.00  0.160          O  
ATOM   8296  CB  LEU A 544     -72.358 -29.386  12.972  1.00  0.180          C  
ATOM   8297  CG  LEU A 544     -71.607 -29.303  11.657  1.00  0.180          C  
ATOM   8298  CD1 LEU A 544     -70.734 -28.062  11.670  1.00  0.180          C  
ATOM   8299  CD2 LEU A 544     -70.736 -30.537  11.505  1.00  0.180          C  
ATOM   8300  H   LEU A 544     -74.636 -29.308  11.774  1.00  0.180          H  
ATOM   8301  HA  LEU A 544     -73.043 -31.459  13.003  1.00  0.140          H  
ATOM   8302 1HB  LEU A 544     -72.822 -28.455  13.144  1.00  0.220          H  
ATOM   8303 2HB  LEU A 544     -71.619 -29.537  13.762  1.00  0.220          H  
ATOM   8304  HG  LEU A 544     -72.306 -29.236  10.829  1.00  0.220          H  
ATOM   8305 1HD1 LEU A 544     -70.181 -27.995  10.735  1.00  0.220          H  
ATOM   8306 2HD1 LEU A 544     -71.348 -27.181  11.782  1.00  0.220          H  
ATOM   8307 3HD1 LEU A 544     -70.031 -28.117  12.507  1.00  0.220          H  
ATOM   8308 1HD2 LEU A 544     -70.180 -30.478  10.571  1.00  0.220          H  
ATOM   8309 2HD2 LEU A 544     -70.032 -30.595  12.337  1.00  0.220          H  
ATOM   8310 3HD2 LEU A 544     -71.351 -31.430  11.502  1.00  0.220          H  
ATOM   8311  N   THR A 545     -73.392 -30.934  15.504  1.00  0.090          N  
ATOM   8312  CA  THR A 545     -73.880 -30.716  16.855  1.00  0.130          C  
ATOM   8313  C   THR A 545     -73.189 -29.546  17.516  1.00  0.170          C  
ATOM   8314  O   THR A 545     -73.760 -28.933  18.420  1.00  0.190          O  
ATOM   8315  CB  THR A 545     -73.742 -31.963  17.708  1.00  0.170          C  
ATOM   8316  OG1 THR A 545     -72.396 -32.352  17.797  1.00  0.170          O  
ATOM   8317  CG2 THR A 545     -74.489 -33.015  17.093  1.00  0.170          C  
ATOM   8318  H   THR A 545     -72.586 -31.525  15.339  1.00  0.110          H  
ATOM   8319  HA  THR A 545     -74.940 -30.477  16.805  1.00  0.160          H  
ATOM   8320  HB  THR A 545     -74.140 -31.769  18.705  1.00  0.200          H  
ATOM   8321  HG1 THR A 545     -71.924 -31.759  18.394  1.00  0.200          H  
ATOM   8322 1HG2 THR A 545     -74.422 -33.877  17.716  1.00  0.200          H  
ATOM   8323 2HG2 THR A 545     -75.476 -32.693  17.020  1.00  0.200          H  
ATOM   8324 3HG2 THR A 545     -74.106 -33.232  16.100  1.00  0.200          H  
ATOM   8325  N   CYS A 546     -72.004 -29.189  17.032  1.00  0.170          N  
ATOM   8326  CA  CYS A 546     -71.286 -28.056  17.581  1.00  0.220          C  
ATOM   8327  C   CYS A 546     -70.315 -27.545  16.536  1.00  0.220          C  
ATOM   8328  O   CYS A 546     -69.936 -28.272  15.614  1.00  0.190          O  
ATOM   8329  CB  CYS A 546     -70.479 -28.435  18.833  1.00  0.290          C  
ATOM   8330  SG  CYS A 546     -69.024 -29.497  18.550  1.00  0.290          S  
ATOM   8331  H   CYS A 546     -71.576 -29.731  16.297  1.00  0.200          H  
ATOM   8332  HA  CYS A 546     -71.986 -27.259  17.817  1.00  0.260          H  
ATOM   8333 1HB  CYS A 546     -70.132 -27.531  19.336  1.00  0.350          H  
ATOM   8334 2HB  CYS A 546     -71.133 -28.942  19.527  1.00  0.350          H  
ATOM   8335  N   HIS A 547     -69.796 -26.350  16.755  1.00  0.300          N  
ATOM   8336  CA  HIS A 547     -68.788 -25.786  15.869  1.00  0.360          C  
ATOM   8337  C   HIS A 547     -67.545 -25.360  16.654  1.00  0.310          C  
ATOM   8338  O   HIS A 547     -66.757 -24.505  16.217  1.00  0.400          O  
ATOM   8339  CB  HIS A 547     -69.376 -24.601  15.087  1.00  0.480          C  
ATOM   8340  CG  HIS A 547     -69.934 -23.554  15.982  1.00  0.480          C  
ATOM   8341  ND1 HIS A 547     -71.245 -23.555  16.396  1.00  0.480          N  
ATOM   8342  CD2 HIS A 547     -69.341 -22.526  16.614  1.00  0.480          C  
ATOM   8343  CE1 HIS A 547     -71.437 -22.551  17.226  1.00  0.480          C  
ATOM   8344  NE2 HIS A 547     -70.282 -21.923  17.382  1.00  0.480          N  
ATOM   8345  H   HIS A 547     -70.162 -25.791  17.537  1.00  0.360          H  
ATOM   8346  HA  HIS A 547     -68.474 -26.539  15.148  1.00  0.430          H  
ATOM   8347 1HB  HIS A 547     -68.619 -24.167  14.449  1.00  0.580          H  
ATOM   8348 2HB  HIS A 547     -70.181 -24.957  14.440  1.00  0.580          H  
ATOM   8349  HD2 HIS A 547     -68.294 -22.243  16.559  1.00  0.580          H  
ATOM   8350  HE1 HIS A 547     -72.377 -22.310  17.726  1.00  0.580          H  
ATOM   8351  HE2 HIS A 547     -70.066 -21.139  17.997  1.00  0.580          H  
ATOM   8352  N   GLY A 548     -67.353 -25.984  17.804  1.00  0.240          N  
ATOM   8353  CA  GLY A 548     -66.226 -25.683  18.670  1.00  0.220          C  
ATOM   8354  C   GLY A 548     -66.480 -26.254  20.054  1.00  0.270          C  
ATOM   8355  O   GLY A 548     -67.526 -26.861  20.273  1.00  0.360          O  
ATOM   8356  H   GLY A 548     -68.023 -26.697  18.074  1.00  0.290          H  
ATOM   8357 1HA  GLY A 548     -65.323 -26.109  18.242  1.00  0.260          H  
ATOM   8358 2HA  GLY A 548     -66.100 -24.604  18.726  1.00  0.260          H  
ATOM   8359  N   PRO A 549     -65.519 -26.126  20.983  1.00  0.260          N  
ATOM   8360  CA  PRO A 549     -65.592 -26.611  22.351  1.00  0.390          C  
ATOM   8361  C   PRO A 549     -66.500 -25.721  23.191  1.00  0.550          C  
ATOM   8362  O   PRO A 549     -66.536 -24.504  22.977  1.00  0.600          O  
ATOM   8363  CB  PRO A 549     -64.133 -26.517  22.803  1.00  0.580          C  
ATOM   8364  CG  PRO A 549     -63.566 -25.350  22.008  1.00  0.580          C  
ATOM   8365  CD  PRO A 549     -64.286 -25.377  20.666  1.00  0.580          C  
ATOM   8366  HA  PRO A 549     -65.952 -27.652  22.358  1.00  0.470          H  
ATOM   8367 1HB  PRO A 549     -64.098 -26.351  23.884  1.00  0.700          H  
ATOM   8368 2HB  PRO A 549     -63.618 -27.466  22.611  1.00  0.700          H  
ATOM   8369 1HG  PRO A 549     -63.747 -24.409  22.555  1.00  0.700          H  
ATOM   8370 2HG  PRO A 549     -62.474 -25.452  21.915  1.00  0.700          H  
ATOM   8371 1HD  PRO A 549     -64.529 -24.342  20.382  1.00  0.700          H  
ATOM   8372 2HD  PRO A 549     -63.680 -25.879  19.910  1.00  0.700          H  
ATOM   8373  N   GLY A 550     -67.124 -26.296  24.209  1.00  0.700          N  
ATOM   8374  CA  GLY A 550     -67.933 -25.552  25.166  1.00  0.900          C  
ATOM   8375  C   GLY A 550     -69.374 -25.428  24.685  1.00  0.900          C  
ATOM   8376  O   GLY A 550     -69.620 -25.417  23.479  1.00  0.860          O  
ATOM   8377  H   GLY A 550     -67.093 -27.320  24.339  1.00  0.840          H  
ATOM   8378 1HA  GLY A 550     -67.889 -26.058  26.123  1.00  1.080          H  
ATOM   8379 2HA  GLY A 550     -67.507 -24.560  25.301  1.00  1.080          H  
ATOM   8380  N   PRO A 551     -70.360 -25.255  25.600  1.00  0.980          N  
ATOM   8381  CA  PRO A 551     -71.761 -25.122  25.279  1.00  0.990          C  
ATOM   8382  C   PRO A 551     -72.042 -23.886  24.453  1.00  0.980          C  
ATOM   8383  O   PRO A 551     -72.970 -23.872  23.649  1.00  0.930          O  
ATOM   8384  CB  PRO A 551     -72.437 -25.050  26.639  1.00  1.480          C  
ATOM   8385  CG  PRO A 551     -71.385 -24.583  27.564  1.00  1.480          C  
ATOM   8386  CD  PRO A 551     -70.072 -25.158  27.017  1.00  1.480          C  
ATOM   8387  HA  PRO A 551     -72.067 -26.022  24.760  1.00  1.190          H  
ATOM   8388 1HB  PRO A 551     -73.296 -24.363  26.593  1.00  1.780          H  
ATOM   8389 2HB  PRO A 551     -72.841 -26.038  26.907  1.00  1.780          H  
ATOM   8390 1HG  PRO A 551     -71.396 -23.483  27.634  1.00  1.780          H  
ATOM   8391 2HG  PRO A 551     -71.635 -24.971  28.562  1.00  1.780          H  
ATOM   8392 1HD  PRO A 551     -69.238 -24.478  27.191  1.00  1.780          H  
ATOM   8393 2HD  PRO A 551     -69.903 -26.142  27.451  1.00  1.780          H  
ATOM   8394  N   ASP A 552     -71.163 -22.870  24.546  1.00  1.040          N  
ATOM   8395  CA  ASP A 552     -71.352 -21.661  23.755  1.00  1.080          C  
ATOM   8396  C   ASP A 552     -71.228 -21.955  22.274  1.00  0.940          C  
ATOM   8397  O   ASP A 552     -71.610 -21.127  21.445  1.00  0.980          O  
ATOM   8398  CB  ASP A 552     -70.364 -20.522  24.085  1.00  1.500          C  
ATOM   8399  CG  ASP A 552     -70.575 -19.707  25.429  1.00  1.500          C  
ATOM   8400  OD1 ASP A 552     -71.572 -19.837  26.118  1.00  1.500          O  
ATOM   8401  OD2 ASP A 552     -69.700 -18.874  25.689  1.00  1.500          O  
ATOM   8402  H   ASP A 552     -70.401 -22.877  25.208  1.00  1.250          H  
ATOM   8403  HA  ASP A 552     -72.361 -21.291  23.938  1.00  1.300          H  
ATOM   8404 1HB  ASP A 552     -69.357 -20.945  24.105  1.00  1.800          H  
ATOM   8405 2HB  ASP A 552     -70.379 -19.809  23.259  1.00  1.800          H  
ATOM   8406  N   ASN A 553     -70.635 -23.097  21.927  1.00  0.770          N  
ATOM   8407  CA  ASN A 553     -70.477 -23.454  20.549  1.00  0.580          C  
ATOM   8408  C   ASN A 553     -71.360 -24.629  20.135  1.00  0.480          C  
ATOM   8409  O   ASN A 553     -71.117 -25.251  19.095  1.00  0.340          O  
ATOM   8410  CB  ASN A 553     -69.022 -23.668  20.237  1.00  0.890          C  
ATOM   8411  CG  ASN A 553     -68.262 -22.360  20.294  1.00  0.890          C  
ATOM   8412  OD1 ASN A 553     -68.565 -21.383  19.557  1.00  0.890          O  
ATOM   8413  ND2 ASN A 553     -67.273 -22.297  21.159  1.00  0.890          N  
ATOM   8414  H   ASN A 553     -70.326 -23.774  22.630  1.00  0.920          H  
ATOM   8415  HA  ASN A 553     -70.804 -22.608  19.959  1.00  0.700          H  
ATOM   8416 1HB  ASN A 553     -68.595 -24.366  20.961  1.00  1.070          H  
ATOM   8417 2HB  ASN A 553     -68.916 -24.102  19.251  1.00  1.070          H  
ATOM   8418 1HD2 ASN A 553     -66.735 -21.457  21.243  1.00  1.070          H  
ATOM   8419 2HD2 ASN A 553     -67.057 -23.097  21.762  1.00  1.070          H  
ATOM   8420  N   CYS A 554     -72.392 -24.957  20.927  1.00  0.590          N  
ATOM   8421  CA  CYS A 554     -73.296 -26.016  20.494  1.00  0.500          C  
ATOM   8422  C   CYS A 554     -74.230 -25.416  19.469  1.00  0.500          C  
ATOM   8423  O   CYS A 554     -74.597 -24.245  19.575  1.00  0.610          O  
ATOM   8424  CB  CYS A 554     -74.182 -26.582  21.608  1.00  0.740          C  
ATOM   8425  SG  CYS A 554     -73.381 -27.489  22.950  1.00  0.740          S  
ATOM   8426  H   CYS A 554     -72.567 -24.463  21.809  1.00  0.710          H  
ATOM   8427  HA  CYS A 554     -72.730 -26.823  20.040  1.00  0.600          H  
ATOM   8428 1HB  CYS A 554     -74.721 -25.755  22.042  1.00  0.880          H  
ATOM   8429 2HB  CYS A 554     -74.924 -27.240  21.164  1.00  0.880          H  
ATOM   8430  N   THR A 555     -74.675 -26.223  18.514  1.00  0.410          N  
ATOM   8431  CA  THR A 555     -75.683 -25.784  17.551  1.00  0.460          C  
ATOM   8432  C   THR A 555     -76.951 -25.471  18.341  1.00  0.490          C  
ATOM   8433  O   THR A 555     -77.637 -24.471  18.128  1.00  0.580          O  
ATOM   8434  CB  THR A 555     -75.981 -26.895  16.516  1.00  0.620          C  
ATOM   8435  OG1 THR A 555     -74.796 -27.219  15.798  1.00  0.620          O  
ATOM   8436  CG2 THR A 555     -77.032 -26.434  15.512  1.00  0.620          C  
ATOM   8437  H   THR A 555     -74.312 -27.176  18.449  1.00  0.490          H  
ATOM   8438  HA  THR A 555     -75.340 -24.881  17.047  1.00  0.550          H  
ATOM   8439  HB  THR A 555     -76.333 -27.784  17.034  1.00  0.750          H  
ATOM   8440  HG1 THR A 555     -74.956 -28.048  15.299  1.00  0.750          H  
ATOM   8441 1HG2 THR A 555     -77.212 -27.234  14.793  1.00  0.750          H  
ATOM   8442 2HG2 THR A 555     -77.961 -26.193  16.026  1.00  0.750          H  
ATOM   8443 3HG2 THR A 555     -76.669 -25.552  14.990  1.00  0.750          H  
ATOM   8444  N   LYS A 556     -77.261 -26.383  19.249  1.00  0.440          N  
ATOM   8445  CA  LYS A 556     -78.392 -26.310  20.144  1.00  0.440          C  
ATOM   8446  C   LYS A 556     -78.038 -27.087  21.394  1.00  0.470          C  
ATOM   8447  O   LYS A 556     -77.505 -28.195  21.292  1.00  0.410          O  
ATOM   8448  CB  LYS A 556     -79.642 -26.891  19.481  1.00  0.620          C  
ATOM   8449  CG  LYS A 556     -80.903 -26.786  20.319  1.00  0.620          C  
ATOM   8450  CD  LYS A 556     -82.126 -27.268  19.562  1.00  0.620          C  
ATOM   8451  CE  LYS A 556     -83.365 -27.201  20.448  1.00  0.620          C  
ATOM   8452  NZ  LYS A 556     -84.590 -27.644  19.731  1.00  0.620          N  
ATOM   8453  H   LYS A 556     -76.653 -27.186  19.315  1.00  0.530          H  
ATOM   8454  HA  LYS A 556     -78.569 -25.271  20.420  1.00  0.530          H  
ATOM   8455 1HB  LYS A 556     -79.818 -26.391  18.528  1.00  0.740          H  
ATOM   8456 2HB  LYS A 556     -79.479 -27.948  19.274  1.00  0.740          H  
ATOM   8457 1HG  LYS A 556     -80.796 -27.404  21.219  1.00  0.740          H  
ATOM   8458 2HG  LYS A 556     -81.054 -25.753  20.626  1.00  0.740          H  
ATOM   8459 1HD  LYS A 556     -82.278 -26.657  18.672  1.00  0.740          H  
ATOM   8460 2HD  LYS A 556     -81.967 -28.306  19.253  1.00  0.740          H  
ATOM   8461 1HE  LYS A 556     -83.213 -27.844  21.317  1.00  0.740          H  
ATOM   8462 2HE  LYS A 556     -83.506 -26.177  20.790  1.00  0.740          H  
ATOM   8463 1HZ  LYS A 556     -85.381 -27.588  20.354  1.00  0.740          H  
ATOM   8464 2HZ  LYS A 556     -84.748 -27.051  18.932  1.00  0.740          H  
ATOM   8465 3HZ  LYS A 556     -84.478 -28.604  19.420  1.00  0.740          H  
ATOM   8466  N   CYS A 557     -78.284 -26.515  22.563  1.00  0.610          N  
ATOM   8467  CA  CYS A 557     -77.998 -27.250  23.781  1.00  0.720          C  
ATOM   8468  C   CYS A 557     -79.226 -28.001  24.254  1.00  0.640          C  
ATOM   8469  O   CYS A 557     -80.351 -27.530  24.105  1.00  0.520          O  
ATOM   8470  CB  CYS A 557     -77.525 -26.328  24.901  1.00  0.960          C  
ATOM   8471  SG  CYS A 557     -75.966 -25.505  24.605  1.00  0.960          S  
ATOM   8472  H   CYS A 557     -78.696 -25.592  22.606  1.00  0.730          H  
ATOM   8473  HA  CYS A 557     -77.210 -27.966  23.579  1.00  0.860          H  
ATOM   8474 1HB  CYS A 557     -78.282 -25.571  25.100  1.00  1.160          H  
ATOM   8475 2HB  CYS A 557     -77.409 -26.914  25.808  1.00  1.160          H  
ATOM   8476  HG  CYS A 557     -75.251 -26.616  24.404  1.00  1.160          H  
ATOM   8477  N   SER A 558     -78.987 -29.151  24.882  1.00  0.750          N  
ATOM   8478  CA  SER A 558     -80.031 -29.940  25.524  1.00  0.770          C  
ATOM   8479  C   SER A 558     -80.287 -29.313  26.882  1.00  1.040          C  
ATOM   8480  O   SER A 558     -81.364 -29.437  27.476  1.00  1.170          O  
ATOM   8481  CB  SER A 558     -79.534 -31.347  25.733  1.00  1.070          C  
ATOM   8482  OG  SER A 558     -78.525 -31.350  26.710  1.00  1.070          O  
ATOM   8483  H   SER A 558     -78.025 -29.474  24.934  1.00  0.900          H  
ATOM   8484  HA  SER A 558     -80.940 -29.918  24.917  1.00  0.920          H  
ATOM   8485 1HB  SER A 558     -80.354 -31.993  26.038  1.00  1.280          H  
ATOM   8486 2HB  SER A 558     -79.132 -31.733  24.800  1.00  1.280          H  
ATOM   8487  HG  SER A 558     -78.117 -32.221  26.678  1.00  1.280          H  
ATOM   8488  N   HIS A 559     -79.246 -28.600  27.332  1.00  1.230          N  
ATOM   8489  CA  HIS A 559     -79.156 -27.861  28.592  1.00  1.550          C  
ATOM   8490  C   HIS A 559     -79.515 -26.398  28.338  1.00  1.060          C  
ATOM   8491  O   HIS A 559     -78.785 -25.700  27.642  1.00  1.000          O  
ATOM   8492  CB  HIS A 559     -77.729 -27.970  29.140  1.00  2.040          C  
ATOM   8493  CG  HIS A 559     -77.511 -27.346  30.470  1.00  2.040          C  
ATOM   8494  ND1 HIS A 559     -77.939 -27.926  31.651  1.00  2.040          N  
ATOM   8495  CD2 HIS A 559     -76.902 -26.193  30.814  1.00  2.040          C  
ATOM   8496  CE1 HIS A 559     -77.597 -27.147  32.662  1.00  2.040          C  
ATOM   8497  NE2 HIS A 559     -76.967 -26.092  32.180  1.00  2.040          N  
ATOM   8498  H   HIS A 559     -78.414 -28.646  26.736  1.00  1.480          H  
ATOM   8499  HA  HIS A 559     -79.854 -28.267  29.323  1.00  1.860          H  
ATOM   8500 1HB  HIS A 559     -77.443 -29.019  29.200  1.00  2.450          H  
ATOM   8501 2HB  HIS A 559     -77.046 -27.491  28.441  1.00  2.450          H  
ATOM   8502  HD2 HIS A 559     -76.443 -25.479  30.127  1.00  2.450          H  
ATOM   8503  HE1 HIS A 559     -77.800 -27.342  33.715  1.00  2.450          H  
ATOM   8504  HE2 HIS A 559     -76.588 -25.327  32.716  1.00  2.450          H  
ATOM   8505  N   PHE A 560     -80.606 -25.909  28.903  1.00  0.860          N  
ATOM   8506  CA  PHE A 560     -81.010 -24.547  28.591  1.00  0.360          C  
ATOM   8507  C   PHE A 560     -80.455 -23.508  29.548  1.00  1.020          C  
ATOM   8508  O   PHE A 560     -80.270 -23.753  30.740  1.00  1.750          O  
ATOM   8509  CB  PHE A 560     -82.521 -24.493  28.477  1.00  0.700          C  
ATOM   8510  CG  PHE A 560     -82.939 -25.235  27.244  1.00  0.700          C  
ATOM   8511  CD1 PHE A 560     -83.226 -26.590  27.297  1.00  0.700          C  
ATOM   8512  CD2 PHE A 560     -83.004 -24.591  26.017  1.00  0.700          C  
ATOM   8513  CE1 PHE A 560     -83.566 -27.280  26.161  1.00  0.700          C  
ATOM   8514  CE2 PHE A 560     -83.349 -25.285  24.876  1.00  0.700          C  
ATOM   8515  CZ  PHE A 560     -83.628 -26.632  24.951  1.00  0.700          C  
ATOM   8516  H   PHE A 560     -81.167 -26.494  29.504  1.00  1.030          H  
ATOM   8517  HA  PHE A 560     -80.621 -24.309  27.601  1.00  0.430          H  
ATOM   8518 1HB  PHE A 560     -82.987 -24.954  29.346  1.00  0.840          H  
ATOM   8519 2HB  PHE A 560     -82.860 -23.458  28.409  1.00  0.840          H  
ATOM   8520  HD1 PHE A 560     -83.169 -27.123  28.243  1.00  0.840          H  
ATOM   8521  HD2 PHE A 560     -82.772 -23.527  25.954  1.00  0.840          H  
ATOM   8522  HE1 PHE A 560     -83.775 -28.350  26.219  1.00  0.840          H  
ATOM   8523  HE2 PHE A 560     -83.392 -24.773  23.916  1.00  0.840          H  
ATOM   8524  HZ  PHE A 560     -83.888 -27.187  24.054  1.00  0.840          H  
ATOM   8525  N   LYS A 561     -80.159 -22.348  28.982  1.00  0.970          N  
ATOM   8526  CA  LYS A 561     -79.639 -21.188  29.682  1.00  1.520          C  
ATOM   8527  C   LYS A 561     -80.694 -20.093  29.613  1.00  1.000          C  
ATOM   8528  O   LYS A 561     -81.204 -19.780  28.534  1.00  0.470          O  
ATOM   8529  CB  LYS A 561     -78.331 -20.743  29.019  1.00  1.910          C  
ATOM   8530  CG  LYS A 561     -77.592 -19.553  29.660  1.00  1.910          C  
ATOM   8531  CD  LYS A 561     -76.357 -19.132  28.808  1.00  1.910          C  
ATOM   8532  CE  LYS A 561     -75.202 -20.169  28.863  1.00  1.910          C  
ATOM   8533  NZ  LYS A 561     -73.975 -19.709  28.111  1.00  1.910          N  
ATOM   8534  H   LYS A 561     -80.321 -22.262  27.989  1.00  1.160          H  
ATOM   8535  HA  LYS A 561     -79.465 -21.440  30.729  1.00  1.820          H  
ATOM   8536 1HB  LYS A 561     -77.659 -21.596  29.014  1.00  2.290          H  
ATOM   8537 2HB  LYS A 561     -78.530 -20.486  27.979  1.00  2.290          H  
ATOM   8538 1HG  LYS A 561     -78.267 -18.695  29.739  1.00  2.290          H  
ATOM   8539 2HG  LYS A 561     -77.260 -19.822  30.664  1.00  2.290          H  
ATOM   8540 1HD  LYS A 561     -76.666 -19.004  27.770  1.00  2.290          H  
ATOM   8541 2HD  LYS A 561     -75.993 -18.177  29.169  1.00  2.290          H  
ATOM   8542 1HE  LYS A 561     -74.931 -20.340  29.904  1.00  2.290          H  
ATOM   8543 2HE  LYS A 561     -75.531 -21.105  28.423  1.00  2.290          H  
ATOM   8544 1HZ  LYS A 561     -73.246 -20.410  28.176  1.00  2.290          H  
ATOM   8545 2HZ  LYS A 561     -74.185 -19.553  27.131  1.00  2.290          H  
ATOM   8546 3HZ  LYS A 561     -73.639 -18.851  28.518  1.00  2.290          H  
ATOM   8547  N   ASP A 562     -80.951 -19.443  30.727  1.00  1.240          N  
ATOM   8548  CA  ASP A 562     -81.952 -18.405  30.796  1.00  1.080          C  
ATOM   8549  C   ASP A 562     -81.494 -17.085  30.206  1.00  0.560          C  
ATOM   8550  O   ASP A 562     -81.439 -16.079  30.914  1.00  0.490          O  
ATOM   8551  CB  ASP A 562     -82.290 -18.145  32.249  1.00  1.580          C  
ATOM   8552  CG  ASP A 562     -82.896 -19.304  32.980  1.00  1.580          C  
ATOM   8553  OD1 ASP A 562     -83.664 -20.026  32.398  1.00  1.580          O  
ATOM   8554  OD2 ASP A 562     -82.571 -19.469  34.156  1.00  1.580          O  
ATOM   8555  H   ASP A 562     -80.496 -19.766  31.570  1.00  1.490          H  
ATOM   8556  HA  ASP A 562     -82.839 -18.744  30.261  1.00  1.300          H  
ATOM   8557 1HB  ASP A 562     -81.417 -17.792  32.776  1.00  1.890          H  
ATOM   8558 2HB  ASP A 562     -83.011 -17.365  32.255  1.00  1.890          H  
ATOM   8559  N   GLY A 563     -81.246 -17.068  28.907  1.00  0.280          N  
ATOM   8560  CA  GLY A 563     -80.857 -15.847  28.232  1.00  0.600          C  
ATOM   8561  C   GLY A 563     -81.869 -14.737  28.608  1.00  2.110          C  
ATOM   8562  O   GLY A 563     -81.460 -13.636  28.975  1.00  2.710          O  
ATOM   8563  H   GLY A 563     -81.317 -17.958  28.409  1.00  0.340          H  
ATOM   8564 1HA  GLY A 563     -79.852 -15.560  28.534  1.00  0.720          H  
ATOM   8565 2HA  GLY A 563     -80.838 -16.001  27.154  1.00  0.720          H  
ATOM   8566  N   PRO A 564     -83.204 -14.989  28.514  1.00  2.900          N  
ATOM   8567  CA  PRO A 564     -84.280 -14.065  28.847  1.00  4.310          C  
ATOM   8568  C   PRO A 564     -84.281 -13.548  30.285  1.00  4.880          C  
ATOM   8569  O   PRO A 564     -84.960 -12.562  30.566  1.00  6.090          O  
ATOM   8570  CB  PRO A 564     -85.540 -14.886  28.553  1.00  6.460          C  
ATOM   8571  CG  PRO A 564     -85.113 -15.889  27.506  1.00  6.460          C  
ATOM   8572  CD  PRO A 564     -83.713 -16.255  27.880  1.00  6.460          C  
ATOM   8573  HA  PRO A 564     -84.222 -13.213  28.154  1.00  5.170          H  
ATOM   8574 1HB  PRO A 564     -85.892 -15.363  29.484  1.00  7.760          H  
ATOM   8575 2HB  PRO A 564     -86.349 -14.224  28.212  1.00  7.760          H  
ATOM   8576 1HG  PRO A 564     -85.798 -16.752  27.507  1.00  7.760          H  
ATOM   8577 2HG  PRO A 564     -85.176 -15.438  26.504  1.00  7.760          H  
ATOM   8578 1HD  PRO A 564     -83.795 -17.078  28.597  1.00  7.760          H  
ATOM   8579 2HD  PRO A 564     -83.141 -16.523  26.982  1.00  7.760          H  
ATOM   8580  N   ASN A 565     -83.593 -14.222  31.211  1.00  4.310          N  
ATOM   8581  CA  ASN A 565     -83.569 -13.739  32.581  1.00  5.330          C  
ATOM   8582  C   ASN A 565     -82.258 -13.012  32.827  1.00  5.960          C  
ATOM   8583  O   ASN A 565     -82.234 -11.982  33.509  1.00  6.460          O  
ATOM   8584  CB  ASN A 565     -83.776 -14.847  33.589  1.00  7.050          C  
ATOM   8585  CG  ASN A 565     -85.166 -15.462  33.500  1.00  7.050          C  
ATOM   8586  OD1 ASN A 565     -86.153 -14.783  33.189  1.00  7.050          O  
ATOM   8587  ND2 ASN A 565     -85.264 -16.732  33.773  1.00  7.050          N  
ATOM   8588  H   ASN A 565     -83.016 -15.024  30.979  1.00  5.170          H  
ATOM   8589  HA  ASN A 565     -84.369 -13.012  32.717  1.00  6.400          H  
ATOM   8590 1HB  ASN A 565     -83.010 -15.592  33.477  1.00  8.460          H  
ATOM   8591 2HB  ASN A 565     -83.653 -14.431  34.589  1.00  8.460          H  
ATOM   8592 1HD2 ASN A 565     -86.156 -17.187  33.727  1.00  8.460          H  
ATOM   8593 2HD2 ASN A 565     -84.449 -17.261  34.024  1.00  8.460          H  
ATOM   8594  N   CYS A 566     -81.157 -13.488  32.228  1.00  6.010          N  
ATOM   8595  CA  CYS A 566     -79.902 -12.805  32.487  1.00  6.710          C  
ATOM   8596  C   CYS A 566     -79.769 -11.555  31.650  1.00  7.120          C  
ATOM   8597  O   CYS A 566     -78.892 -10.745  31.925  1.00  7.640          O  
ATOM   8598  CB  CYS A 566     -78.665 -13.696  32.271  1.00  9.110          C  
ATOM   8599  SG  CYS A 566     -78.256 -14.219  30.548  1.00  9.110          S  
ATOM   8600  H   CYS A 566     -81.174 -14.339  31.669  1.00  7.210          H  
ATOM   8601  HA  CYS A 566     -79.902 -12.502  33.530  1.00  8.050          H  
ATOM   8602 1HB  CYS A 566     -77.793 -13.182  32.667  1.00 10.940          H  
ATOM   8603 2HB  CYS A 566     -78.789 -14.592  32.858  1.00 10.940          H  
ATOM   8604  N   VAL A 567     -80.693 -11.340  30.713  1.00  6.940          N  
ATOM   8605  CA  VAL A 567     -80.709 -10.241  29.748  1.00  7.260          C  
ATOM   8606  C   VAL A 567     -80.438  -8.849  30.332  1.00  7.500          C  
ATOM   8607  O   VAL A 567     -80.064  -7.946  29.597  1.00  7.800          O  
ATOM   8608  CB  VAL A 567     -82.072 -10.269  29.019  1.00 10.040          C  
ATOM   8609  CG1 VAL A 567     -83.205  -9.859  29.973  1.00 10.040          C  
ATOM   8610  CG2 VAL A 567     -82.029  -9.382  27.777  1.00 10.040          C  
ATOM   8611  H   VAL A 567     -81.344 -12.109  30.552  1.00  8.330          H  
ATOM   8612  HA  VAL A 567     -79.943 -10.445  29.002  1.00  8.710          H  
ATOM   8613  HB  VAL A 567     -82.270 -11.294  28.717  1.00 12.040          H  
ATOM   8614 1HG1 VAL A 567     -84.156  -9.935  29.450  1.00 12.040          H  
ATOM   8615 2HG1 VAL A 567     -83.219 -10.530  30.835  1.00 12.040          H  
ATOM   8616 3HG1 VAL A 567     -83.069  -8.837  30.312  1.00 12.040          H  
ATOM   8617 1HG2 VAL A 567     -82.984  -9.448  27.263  1.00 12.040          H  
ATOM   8618 2HG2 VAL A 567     -81.846  -8.347  28.043  1.00 12.040          H  
ATOM   8619 3HG2 VAL A 567     -81.238  -9.732  27.115  1.00 12.040          H  
ATOM   8620  N   GLU A 568     -80.684  -8.633  31.618  1.00  7.370          N  
ATOM   8621  CA  GLU A 568     -80.433  -7.324  32.221  1.00  7.560          C  
ATOM   8622  C   GLU A 568     -78.918  -7.130  32.458  1.00  7.540          C  
ATOM   8623  O   GLU A 568     -78.433  -6.008  32.613  1.00  7.900          O  
ATOM   8624  CB  GLU A 568     -81.198  -7.186  33.535  1.00 10.510          C  
ATOM   8625  CG  GLU A 568     -82.715  -7.155  33.373  1.00 10.510          C  
ATOM   8626  CD  GLU A 568     -83.443  -7.034  34.684  1.00 10.510          C  
ATOM   8627  OE1 GLU A 568     -82.793  -7.040  35.703  1.00 10.510          O  
ATOM   8628  OE2 GLU A 568     -84.646  -6.938  34.667  1.00 10.510          O  
ATOM   8629  H   GLU A 568     -81.029  -9.398  32.187  1.00  8.840          H  
ATOM   8630  HA  GLU A 568     -80.774  -6.553  31.531  1.00  9.070          H  
ATOM   8631 1HB  GLU A 568     -80.947  -8.022  34.188  1.00 12.610          H  
ATOM   8632 2HB  GLU A 568     -80.892  -6.270  34.040  1.00 12.610          H  
ATOM   8633 1HG  GLU A 568     -82.985  -6.312  32.738  1.00 12.610          H  
ATOM   8634 2HG  GLU A 568     -83.032  -8.068  32.870  1.00 12.610          H  
ATOM   8635  N   LYS A 569     -78.197  -8.255  32.518  1.00  7.160          N  
ATOM   8636  CA  LYS A 569     -76.756  -8.353  32.754  1.00  7.040          C  
ATOM   8637  C   LYS A 569     -76.034  -8.837  31.479  1.00  6.980          C  
ATOM   8638  O   LYS A 569     -74.878  -8.484  31.237  1.00  6.850          O  
ATOM   8639  CB  LYS A 569     -76.450  -9.330  33.903  1.00  9.900          C  
ATOM   8640  CG  LYS A 569     -77.005  -8.930  35.285  1.00  9.900          C  
ATOM   8641  CD  LYS A 569     -76.542  -9.919  36.396  1.00  9.900          C  
ATOM   8642  CE  LYS A 569     -77.220  -9.626  37.751  1.00  9.900          C  
ATOM   8643  NZ  LYS A 569     -76.750 -10.547  38.866  1.00  9.900          N  
ATOM   8644  H   LYS A 569     -78.700  -9.109  32.367  1.00  8.590          H  
ATOM   8645  HA  LYS A 569     -76.372  -7.365  33.006  1.00  8.450          H  
ATOM   8646 1HB  LYS A 569     -76.865 -10.310  33.653  1.00 11.880          H  
ATOM   8647 2HB  LYS A 569     -75.372  -9.453  33.998  1.00 11.880          H  
ATOM   8648 1HG  LYS A 569     -76.666  -7.923  35.527  1.00 11.880          H  
ATOM   8649 2HG  LYS A 569     -78.095  -8.925  35.239  1.00 11.880          H  
ATOM   8650 1HD  LYS A 569     -76.775 -10.930  36.093  1.00 11.880          H  
ATOM   8651 2HD  LYS A 569     -75.462  -9.845  36.523  1.00 11.880          H  
ATOM   8652 1HE  LYS A 569     -77.026  -8.595  38.039  1.00 11.880          H  
ATOM   8653 2HE  LYS A 569     -78.294  -9.761  37.625  1.00 11.880          H  
ATOM   8654 1HZ  LYS A 569     -77.242 -10.320  39.713  1.00 11.880          H  
ATOM   8655 2HZ  LYS A 569     -76.926 -11.550  38.636  1.00 11.880          H  
ATOM   8656 3HZ  LYS A 569     -75.764 -10.432  39.026  1.00 11.880          H  
ATOM   8657  N   CYS A 570     -76.732  -9.638  30.653  1.00  7.080          N  
ATOM   8658  CA  CYS A 570     -76.207 -10.221  29.409  1.00  7.000          C  
ATOM   8659  C   CYS A 570     -77.044  -9.746  28.184  1.00  6.810          C  
ATOM   8660  O   CYS A 570     -77.369 -10.571  27.329  1.00  6.550          O  
ATOM   8661  CB  CYS A 570     -76.255 -11.778  29.406  1.00  9.830          C  
ATOM   8662  SG  CYS A 570     -77.945 -12.506  29.265  1.00  9.830          S  
ATOM   8663  H   CYS A 570     -77.667  -9.894  30.941  1.00  8.500          H  
ATOM   8664  HA  CYS A 570     -75.174  -9.904  29.280  1.00  8.400          H  
ATOM   8665 1HB  CYS A 570     -75.651 -12.161  28.586  1.00 11.800          H  
ATOM   8666 2HB  CYS A 570     -75.818 -12.136  30.335  1.00 11.800          H  
ATOM   8667  N   PRO A 571     -77.412  -8.441  28.031  1.00  7.030          N  
ATOM   8668  CA  PRO A 571     -78.306  -7.935  26.989  1.00  6.870          C  
ATOM   8669  C   PRO A 571     -77.801  -8.205  25.580  1.00  5.870          C  
ATOM   8670  O   PRO A 571     -78.581  -8.265  24.630  1.00  5.960          O  
ATOM   8671  CB  PRO A 571     -78.321  -6.424  27.253  1.00 10.300          C  
ATOM   8672  CG  PRO A 571     -77.032  -6.145  27.991  1.00 10.300          C  
ATOM   8673  CD  PRO A 571     -76.814  -7.363  28.842  1.00 10.300          C  
ATOM   8674  HA  PRO A 571     -79.303  -8.368  27.137  1.00  8.240          H  
ATOM   8675 1HB  PRO A 571     -78.390  -5.881  26.297  1.00 12.370          H  
ATOM   8676 2HB  PRO A 571     -79.215  -6.162  27.846  1.00 12.370          H  
ATOM   8677 1HG  PRO A 571     -76.212  -5.957  27.274  1.00 12.370          H  
ATOM   8678 2HG  PRO A 571     -77.138  -5.229  28.593  1.00 12.370          H  
ATOM   8679 1HD  PRO A 571     -75.740  -7.519  29.008  1.00 12.370          H  
ATOM   8680 2HD  PRO A 571     -77.386  -7.214  29.768  1.00 12.370          H  
ATOM   8681  N   ASP A 572     -76.494  -8.411  25.459  1.00  5.080          N  
ATOM   8682  CA  ASP A 572     -75.859  -8.690  24.192  1.00  4.210          C  
ATOM   8683  C   ASP A 572     -75.147 -10.012  24.353  1.00  4.210          C  
ATOM   8684  O   ASP A 572     -73.927 -10.078  24.276  1.00  3.900          O  
ATOM   8685  CB  ASP A 572     -74.829  -7.607  23.840  1.00  6.240          C  
ATOM   8686  CG  ASP A 572     -75.432  -6.226  23.577  1.00  6.240          C  
ATOM   8687  OD1 ASP A 572     -76.218  -6.093  22.667  1.00  6.240          O  
ATOM   8688  OD2 ASP A 572     -75.086  -5.308  24.293  1.00  6.240          O  
ATOM   8689  H   ASP A 572     -75.908  -8.359  26.274  1.00  6.100          H  
ATOM   8690  HA  ASP A 572     -76.608  -8.777  23.405  1.00  5.050          H  
ATOM   8691 1HB  ASP A 572     -74.107  -7.521  24.652  1.00  7.490          H  
ATOM   8692 2HB  ASP A 572     -74.272  -7.917  22.950  1.00  7.490          H  
ATOM   8693  N   GLY A 573     -75.928 -11.052  24.617  1.00  4.610          N  
ATOM   8694  CA  GLY A 573     -75.440 -12.404  24.829  1.00  4.740          C  
ATOM   8695  C   GLY A 573     -75.445 -13.118  23.495  1.00  4.800          C  
ATOM   8696  O   GLY A 573     -75.600 -12.475  22.458  1.00  5.310          O  
ATOM   8697  H   GLY A 573     -76.928 -10.886  24.677  1.00  5.530          H  
ATOM   8698 1HA  GLY A 573     -74.446 -12.388  25.258  1.00  5.690          H  
ATOM   8699 2HA  GLY A 573     -76.091 -12.921  25.534  1.00  5.690          H  
ATOM   8700  N   LEU A 574     -75.290 -14.438  23.505  1.00  4.440          N  
ATOM   8701  CA  LEU A 574     -75.273 -15.188  22.251  1.00  4.510          C  
ATOM   8702  C   LEU A 574     -76.447 -16.129  22.096  1.00  5.150          C  
ATOM   8703  O   LEU A 574     -76.957 -16.676  23.077  1.00  5.410          O  
ATOM   8704  CB  LEU A 574     -74.007 -16.033  22.112  1.00  6.290          C  
ATOM   8705  CG  LEU A 574     -72.689 -15.323  22.181  1.00  6.290          C  
ATOM   8706  CD1 LEU A 574     -71.589 -16.348  22.070  1.00  6.290          C  
ATOM   8707  CD2 LEU A 574     -72.595 -14.304  21.090  1.00  6.290          C  
ATOM   8708  H   LEU A 574     -75.201 -14.924  24.386  1.00  5.330          H  
ATOM   8709  HA  LEU A 574     -75.338 -14.488  21.422  1.00  5.410          H  
ATOM   8710 1HB  LEU A 574     -74.018 -16.797  22.885  1.00  7.540          H  
ATOM   8711 2HB  LEU A 574     -74.054 -16.535  21.137  1.00  7.540          H  
ATOM   8712  HG  LEU A 574     -72.594 -14.840  23.117  1.00  7.540          H  
ATOM   8713 1HD1 LEU A 574     -70.645 -15.856  22.136  1.00  7.540          H  
ATOM   8714 2HD1 LEU A 574     -71.667 -17.077  22.866  1.00  7.540          H  
ATOM   8715 3HD1 LEU A 574     -71.662 -16.857  21.112  1.00  7.540          H  
ATOM   8716 1HD2 LEU A 574     -71.637 -13.811  21.131  1.00  7.540          H  
ATOM   8717 2HD2 LEU A 574     -72.708 -14.813  20.140  1.00  7.540          H  
ATOM   8718 3HD2 LEU A 574     -73.377 -13.570  21.195  1.00  7.540          H  
ATOM   8719  N   GLN A 575     -76.825 -16.361  20.847  1.00  5.620          N  
ATOM   8720  CA  GLN A 575     -77.821 -17.360  20.486  1.00  6.530          C  
ATOM   8721  C   GLN A 575     -77.094 -18.482  19.754  1.00  6.440          C  
ATOM   8722  O   GLN A 575     -76.406 -18.235  18.763  1.00  5.720          O  
ATOM   8723  CB  GLN A 575     -78.911 -16.755  19.600  1.00  8.780          C  
ATOM   8724  CG  GLN A 575     -80.022 -17.714  19.210  1.00  8.780          C  
ATOM   8725  CD  GLN A 575     -81.083 -17.054  18.368  1.00  8.780          C  
ATOM   8726  OE1 GLN A 575     -80.969 -15.881  18.014  1.00  8.780          O  
ATOM   8727  NE2 GLN A 575     -82.131 -17.798  18.041  1.00  8.780          N  
ATOM   8728  H   GLN A 575     -76.359 -15.815  20.109  1.00  6.740          H  
ATOM   8729  HA  GLN A 575     -78.273 -17.765  21.391  1.00  7.840          H  
ATOM   8730 1HB  GLN A 575     -79.364 -15.909  20.116  1.00 10.530          H  
ATOM   8731 2HB  GLN A 575     -78.459 -16.371  18.692  1.00 10.530          H  
ATOM   8732 1HG  GLN A 575     -79.603 -18.517  18.637  1.00 10.530          H  
ATOM   8733 2HG  GLN A 575     -80.492 -18.100  20.113  1.00 10.530          H  
ATOM   8734 1HE2 GLN A 575     -82.867 -17.406  17.482  1.00 10.530          H  
ATOM   8735 2HE2 GLN A 575     -82.197 -18.748  18.349  1.00 10.530          H  
ATOM   8736  N   GLY A 576     -77.278 -19.735  20.175  1.00  7.360          N  
ATOM   8737  CA  GLY A 576     -76.547 -20.829  19.515  1.00  7.650          C  
ATOM   8738  C   GLY A 576     -76.776 -20.853  18.006  1.00  7.610          C  
ATOM   8739  O   GLY A 576     -75.845 -21.097  17.234  1.00  7.250          O  
ATOM   8740  H   GLY A 576     -77.862 -19.923  20.980  1.00  8.830          H  
ATOM   8741 1HA  GLY A 576     -75.480 -20.728  19.720  1.00  9.180          H  
ATOM   8742 2HA  GLY A 576     -76.856 -21.786  19.940  1.00  9.180          H  
ATOM   8743  N   ALA A 577     -78.000 -20.535  17.581  1.00  8.060          N  
ATOM   8744  CA  ALA A 577     -78.337 -20.513  16.168  1.00  8.190          C  
ATOM   8745  C   ALA A 577     -77.513 -19.507  15.384  1.00  7.010          C  
ATOM   8746  O   ALA A 577     -77.135 -19.784  14.246  1.00  6.880          O  
ATOM   8747  CB  ALA A 577     -79.803 -20.171  15.977  1.00 11.410          C  
ATOM   8748  H   ALA A 577     -78.709 -20.348  18.271  1.00  9.670          H  
ATOM   8749  HA  ALA A 577     -78.142 -21.507  15.764  1.00  9.830          H  
ATOM   8750 1HB  ALA A 577     -80.042 -20.192  14.913  1.00 13.700          H  
ATOM   8751 2HB  ALA A 577     -80.417 -20.898  16.503  1.00 13.700          H  
ATOM   8752 3HB  ALA A 577     -79.997 -19.177  16.365  1.00 13.700          H  
ATOM   8753  N   ASN A 578     -77.220 -18.349  15.980  1.00  6.210          N  
ATOM   8754  CA  ASN A 578     -76.525 -17.304  15.263  1.00  5.240          C  
ATOM   8755  C   ASN A 578     -75.033 -17.561  15.270  1.00  4.420          C  
ATOM   8756  O   ASN A 578     -74.344 -17.267  14.281  1.00  3.960          O  
ATOM   8757  CB  ASN A 578     -76.880 -15.954  15.842  1.00  7.720          C  
ATOM   8758  CG  ASN A 578     -78.290 -15.567  15.559  1.00  7.720          C  
ATOM   8759  OD1 ASN A 578     -78.920 -16.051  14.607  1.00  7.720          O  
ATOM   8760  ND2 ASN A 578     -78.807 -14.687  16.363  1.00  7.720          N  
ATOM   8761  H   ASN A 578     -77.456 -18.188  16.958  1.00  7.450          H  
ATOM   8762  HA  ASN A 578     -76.852 -17.325  14.224  1.00  6.290          H  
ATOM   8763 1HB  ASN A 578     -76.711 -15.958  16.923  1.00  9.270          H  
ATOM   8764 2HB  ASN A 578     -76.245 -15.196  15.412  1.00  9.270          H  
ATOM   8765 1HD2 ASN A 578     -79.753 -14.385  16.234  1.00  9.270          H  
ATOM   8766 2HD2 ASN A 578     -78.263 -14.309  17.128  1.00  9.270          H  
ATOM   8767  N   SER A 579     -74.525 -18.125  16.374  1.00  4.600          N  
ATOM   8768  CA  SER A 579     -73.105 -18.445  16.453  1.00  4.500          C  
ATOM   8769  C   SER A 579     -72.812 -19.510  15.404  1.00  5.020          C  
ATOM   8770  O   SER A 579     -71.791 -19.452  14.697  1.00  4.840          O  
ATOM   8771  CB  SER A 579     -72.742 -18.966  17.833  1.00  6.340          C  
ATOM   8772  OG  SER A 579     -72.882 -17.980  18.818  1.00  6.340          O  
ATOM   8773  H   SER A 579     -75.132 -18.295  17.184  1.00  5.520          H  
ATOM   8774  HA  SER A 579     -72.522 -17.551  16.233  1.00  5.400          H  
ATOM   8775 1HB  SER A 579     -73.388 -19.813  18.074  1.00  7.610          H  
ATOM   8776 2HB  SER A 579     -71.719 -19.329  17.825  1.00  7.610          H  
ATOM   8777  HG  SER A 579     -72.733 -18.436  19.651  1.00  7.610          H  
ATOM   8778  N   PHE A 580     -73.735 -20.482  15.310  1.00  5.860          N  
ATOM   8779  CA  PHE A 580     -73.657 -21.570  14.368  1.00  6.520          C  
ATOM   8780  C   PHE A 580     -73.712 -21.082  12.946  1.00  6.020          C  
ATOM   8781  O   PHE A 580     -72.826 -21.384  12.161  1.00  6.200          O  
ATOM   8782  CB  PHE A 580     -74.780 -22.563  14.586  1.00  8.860          C  
ATOM   8783  CG  PHE A 580     -74.707 -23.668  13.633  1.00  8.860          C  
ATOM   8784  CD1 PHE A 580     -73.777 -24.639  13.845  1.00  8.860          C  
ATOM   8785  CD2 PHE A 580     -75.535 -23.754  12.516  1.00  8.860          C  
ATOM   8786  CE1 PHE A 580     -73.649 -25.666  13.000  1.00  8.860          C  
ATOM   8787  CE2 PHE A 580     -75.410 -24.811  11.646  1.00  8.860          C  
ATOM   8788  CZ  PHE A 580     -74.459 -25.775  11.892  1.00  8.860          C  
ATOM   8789  H   PHE A 580     -74.523 -20.478  15.960  1.00  7.030          H  
ATOM   8790  HA  PHE A 580     -72.706 -22.079  14.512  1.00  7.820          H  
ATOM   8791 1HB  PHE A 580     -74.723 -22.962  15.597  1.00 10.640          H  
ATOM   8792 2HB  PHE A 580     -75.743 -22.069  14.481  1.00 10.640          H  
ATOM   8793  HD1 PHE A 580     -73.122 -24.575  14.722  1.00 10.640          H  
ATOM   8794  HD2 PHE A 580     -76.280 -22.978  12.335  1.00 10.640          H  
ATOM   8795  HE1 PHE A 580     -72.899 -26.390  13.215  1.00 10.640          H  
ATOM   8796  HE2 PHE A 580     -76.051 -24.883  10.767  1.00 10.640          H  
ATOM   8797  HZ  PHE A 580     -74.345 -26.611  11.213  1.00 10.640          H  
ATOM   8798  N   ILE A 581     -74.723 -20.287  12.586  1.00  5.520          N  
ATOM   8799  CA  ILE A 581     -74.818 -19.853  11.203  1.00  5.290          C  
ATOM   8800  C   ILE A 581     -73.590 -19.066  10.802  1.00  5.140          C  
ATOM   8801  O   ILE A 581     -73.054 -19.280   9.719  1.00  5.170          O  
ATOM   8802  CB  ILE A 581     -76.091 -19.027  10.940  1.00  7.500          C  
ATOM   8803  CG1 ILE A 581     -77.332 -19.957  11.056  1.00  7.500          C  
ATOM   8804  CG2 ILE A 581     -76.005 -18.360   9.525  1.00  7.500          C  
ATOM   8805  CD1 ILE A 581     -78.669 -19.228  11.144  1.00  7.500          C  
ATOM   8806  H   ILE A 581     -75.455 -20.032  13.258  1.00  6.620          H  
ATOM   8807  HA  ILE A 581     -74.868 -20.741  10.576  1.00  6.350          H  
ATOM   8808  HB  ILE A 581     -76.189 -18.259  11.708  1.00  9.000          H  
ATOM   8809 1HG1 ILE A 581     -77.355 -20.610  10.187  1.00  9.000          H  
ATOM   8810 2HG1 ILE A 581     -77.221 -20.575  11.939  1.00  9.000          H  
ATOM   8811 1HG2 ILE A 581     -76.897 -17.777   9.333  1.00  9.000          H  
ATOM   8812 2HG2 ILE A 581     -75.144 -17.698   9.463  1.00  9.000          H  
ATOM   8813 3HG2 ILE A 581     -75.911 -19.137   8.764  1.00  9.000          H  
ATOM   8814 1HD1 ILE A 581     -79.471 -19.960  11.226  1.00  9.000          H  
ATOM   8815 2HD1 ILE A 581     -78.672 -18.587  12.032  1.00  9.000          H  
ATOM   8816 3HD1 ILE A 581     -78.833 -18.621  10.261  1.00  9.000          H  
ATOM   8817  N   PHE A 582     -73.136 -18.152  11.652  1.00  5.190          N  
ATOM   8818  CA  PHE A 582     -71.974 -17.339  11.351  1.00  5.410          C  
ATOM   8819  C   PHE A 582     -70.740 -18.171  10.992  1.00  5.520          C  
ATOM   8820  O   PHE A 582     -70.157 -17.976   9.917  1.00  5.540          O  
ATOM   8821  CB  PHE A 582     -71.704 -16.477  12.571  1.00  7.490          C  
ATOM   8822  CG  PHE A 582     -70.546 -15.570  12.551  1.00  7.490          C  
ATOM   8823  CD1 PHE A 582     -70.612 -14.379  11.857  1.00  7.490          C  
ATOM   8824  CD2 PHE A 582     -69.398 -15.866  13.270  1.00  7.490          C  
ATOM   8825  CE1 PHE A 582     -69.560 -13.505  11.872  1.00  7.490          C  
ATOM   8826  CE2 PHE A 582     -68.353 -14.990  13.284  1.00  7.490          C  
ATOM   8827  CZ  PHE A 582     -68.430 -13.812  12.589  1.00  7.490          C  
ATOM   8828  H   PHE A 582     -73.620 -17.986  12.539  1.00  6.230          H  
ATOM   8829  HA  PHE A 582     -72.218 -16.699  10.504  1.00  6.490          H  
ATOM   8830 1HB  PHE A 582     -72.564 -15.899  12.734  1.00  8.980          H  
ATOM   8831 2HB  PHE A 582     -71.607 -17.124  13.440  1.00  8.980          H  
ATOM   8832  HD1 PHE A 582     -71.517 -14.135  11.300  1.00  8.980          H  
ATOM   8833  HD2 PHE A 582     -69.341 -16.801  13.830  1.00  8.980          H  
ATOM   8834  HE1 PHE A 582     -69.623 -12.565  11.322  1.00  8.980          H  
ATOM   8835  HE2 PHE A 582     -67.461 -15.213  13.842  1.00  8.980          H  
ATOM   8836  HZ  PHE A 582     -67.594 -13.116  12.609  1.00  8.980          H  
ATOM   8837  N   LYS A 583     -70.360 -19.125  11.854  1.00  5.800          N  
ATOM   8838  CA  LYS A 583     -69.167 -19.921  11.574  1.00  6.340          C  
ATOM   8839  C   LYS A 583     -69.421 -21.010  10.538  1.00  6.680          C  
ATOM   8840  O   LYS A 583     -68.543 -21.333   9.748  1.00  7.050          O  
ATOM   8841  CB  LYS A 583     -68.579 -20.527  12.840  1.00  8.660          C  
ATOM   8842  CG  LYS A 583     -67.289 -21.316  12.576  1.00  8.660          C  
ATOM   8843  CD  LYS A 583     -66.608 -21.744  13.855  1.00  8.660          C  
ATOM   8844  CE  LYS A 583     -65.371 -22.574  13.568  1.00  8.660          C  
ATOM   8845  NZ  LYS A 583     -64.732 -23.060  14.826  1.00  8.660          N  
ATOM   8846  H   LYS A 583     -70.889 -19.275  12.724  1.00  6.960          H  
ATOM   8847  HA  LYS A 583     -68.410 -19.252  11.159  1.00  7.610          H  
ATOM   8848 1HB  LYS A 583     -68.354 -19.733  13.551  1.00 10.390          H  
ATOM   8849 2HB  LYS A 583     -69.311 -21.193  13.306  1.00 10.390          H  
ATOM   8850 1HG  LYS A 583     -67.516 -22.211  11.997  1.00 10.390          H  
ATOM   8851 2HG  LYS A 583     -66.600 -20.695  11.992  1.00 10.390          H  
ATOM   8852 1HD  LYS A 583     -66.309 -20.855  14.414  1.00 10.390          H  
ATOM   8853 2HD  LYS A 583     -67.280 -22.319  14.459  1.00 10.390          H  
ATOM   8854 1HE  LYS A 583     -65.656 -23.433  12.964  1.00 10.390          H  
ATOM   8855 2HE  LYS A 583     -64.650 -21.970  13.008  1.00 10.390          H  
ATOM   8856 1HZ  LYS A 583     -63.923 -23.617  14.605  1.00 10.390          H  
ATOM   8857 2HZ  LYS A 583     -64.454 -22.273  15.397  1.00 10.390          H  
ATOM   8858 3HZ  LYS A 583     -65.421 -23.639  15.355  1.00 10.390          H  
ATOM   8859  N   TYR A 584     -70.586 -21.637  10.569  1.00  6.740          N  
ATOM   8860  CA  TYR A 584     -70.912 -22.677   9.618  1.00  7.290          C  
ATOM   8861  C   TYR A 584     -70.823 -22.095   8.209  1.00  6.880          C  
ATOM   8862  O   TYR A 584     -70.181 -22.669   7.327  1.00  7.250          O  
ATOM   8863  CB  TYR A 584     -72.304 -23.228   9.927  1.00  9.990          C  
ATOM   8864  CG  TYR A 584     -72.817 -24.269   9.021  1.00  9.990          C  
ATOM   8865  CD1 TYR A 584     -72.368 -25.570   9.139  1.00  9.990          C  
ATOM   8866  CD2 TYR A 584     -73.771 -23.938   8.087  1.00  9.990          C  
ATOM   8867  CE1 TYR A 584     -72.873 -26.548   8.315  1.00  9.990          C  
ATOM   8868  CE2 TYR A 584     -74.278 -24.904   7.261  1.00  9.990          C  
ATOM   8869  CZ  TYR A 584     -73.837 -26.205   7.368  1.00  9.990          C  
ATOM   8870  OH  TYR A 584     -74.359 -27.164   6.532  1.00  9.990          O  
ATOM   8871  H   TYR A 584     -71.297 -21.385  11.249  1.00  8.090          H  
ATOM   8872  HA  TYR A 584     -70.180 -23.478   9.703  1.00  8.750          H  
ATOM   8873 1HB  TYR A 584     -72.311 -23.632  10.940  1.00 11.980          H  
ATOM   8874 2HB  TYR A 584     -73.015 -22.407   9.909  1.00 11.980          H  
ATOM   8875  HD1 TYR A 584     -71.620 -25.815   9.886  1.00 11.980          H  
ATOM   8876  HD2 TYR A 584     -74.123 -22.909   8.007  1.00 11.980          H  
ATOM   8877  HE1 TYR A 584     -72.523 -27.577   8.406  1.00 11.980          H  
ATOM   8878  HE2 TYR A 584     -75.034 -24.645   6.521  1.00 11.980          H  
ATOM   8879  HH  TYR A 584     -73.947 -28.012   6.711  1.00 11.980          H  
ATOM   8880  N   ALA A 585     -71.490 -20.947   7.996  1.00  6.210          N  
ATOM   8881  CA  ALA A 585     -71.479 -20.256   6.719  1.00  5.920          C  
ATOM   8882  C   ALA A 585     -70.068 -19.829   6.322  1.00  5.710          C  
ATOM   8883  O   ALA A 585     -69.701 -19.918   5.147  1.00  5.740          O  
ATOM   8884  CB  ALA A 585     -72.377 -19.034   6.784  1.00  8.400          C  
ATOM   8885  H   ALA A 585     -72.030 -20.522   8.751  1.00  7.450          H  
ATOM   8886  HA  ALA A 585     -71.854 -20.942   5.961  1.00  7.100          H  
ATOM   8887 1HB  ALA A 585     -72.384 -18.535   5.819  1.00 10.080          H  
ATOM   8888 2HB  ALA A 585     -73.389 -19.340   7.048  1.00 10.080          H  
ATOM   8889 3HB  ALA A 585     -71.996 -18.351   7.547  1.00 10.080          H  
ATOM   8890  N   ASP A 586     -69.259 -19.384   7.296  1.00  5.670          N  
ATOM   8891  CA  ASP A 586     -67.892 -18.987   7.010  1.00  5.820          C  
ATOM   8892  C   ASP A 586     -66.923 -19.486   8.100  1.00  6.810          C  
ATOM   8893  O   ASP A 586     -66.678 -18.778   9.086  1.00  7.720          O  
ATOM   8894  CB  ASP A 586     -67.800 -17.472   6.874  1.00  8.090          C  
ATOM   8895  CG  ASP A 586     -66.402 -16.984   6.469  1.00  8.090          C  
ATOM   8896  OD1 ASP A 586     -65.430 -17.736   6.610  1.00  8.090          O  
ATOM   8897  OD2 ASP A 586     -66.313 -15.855   5.990  1.00  8.090          O  
ATOM   8898  H   ASP A 586     -69.612 -19.258   8.250  1.00  6.800          H  
ATOM   8899  HA  ASP A 586     -67.615 -19.380   6.038  1.00  6.980          H  
ATOM   8900 1HB  ASP A 586     -68.522 -17.135   6.129  1.00  9.710          H  
ATOM   8901 2HB  ASP A 586     -68.080 -17.021   7.826  1.00  9.710          H  
ATOM   8902  N   PRO A 587     -66.294 -20.664   7.890  1.00  6.730          N  
ATOM   8903  CA  PRO A 587     -65.391 -21.381   8.782  1.00  7.770          C  
ATOM   8904  C   PRO A 587     -64.148 -20.607   9.207  1.00  8.340          C  
ATOM   8905  O   PRO A 587     -63.460 -21.027  10.137  1.00  8.930          O  
ATOM   8906  CB  PRO A 587     -64.993 -22.610   7.953  1.00 11.650          C  
ATOM   8907  CG  PRO A 587     -66.139 -22.819   7.002  1.00 11.650          C  
ATOM   8908  CD  PRO A 587     -66.617 -21.442   6.657  1.00 11.650          C  
ATOM   8909  HA  PRO A 587     -65.963 -21.690   9.669  1.00  9.320          H  
ATOM   8910 1HB  PRO A 587     -64.035 -22.414   7.439  1.00 13.990          H  
ATOM   8911 2HB  PRO A 587     -64.830 -23.469   8.619  1.00 13.990          H  
ATOM   8912 1HG  PRO A 587     -65.819 -23.394   6.123  1.00 13.990          H  
ATOM   8913 2HG  PRO A 587     -66.937 -23.407   7.493  1.00 13.990          H  
ATOM   8914 1HD  PRO A 587     -66.083 -21.044   5.780  1.00 13.990          H  
ATOM   8915 2HD  PRO A 587     -67.709 -21.525   6.502  1.00 13.990          H  
ATOM   8916  N   ASP A 588     -63.804 -19.520   8.507  1.00  8.270          N  
ATOM   8917  CA  ASP A 588     -62.606 -18.782   8.884  1.00  8.990          C  
ATOM   8918  C   ASP A 588     -62.893 -17.766   9.987  1.00  9.250          C  
ATOM   8919  O   ASP A 588     -61.982 -17.095  10.483  1.00  9.420          O  
ATOM   8920  CB  ASP A 588     -61.994 -18.090   7.665  1.00 12.300          C  
ATOM   8921  CG  ASP A 588     -61.364 -19.070   6.643  1.00 12.300          C  
ATOM   8922  OD1 ASP A 588     -60.939 -20.144   7.016  1.00 12.300          O  
ATOM   8923  OD2 ASP A 588     -61.310 -18.717   5.491  1.00 12.300          O  
ATOM   8924  H   ASP A 588     -64.389 -19.137   7.743  1.00  9.920          H  
ATOM   8925  HA  ASP A 588     -61.874 -19.492   9.267  1.00 10.790          H  
ATOM   8926 1HB  ASP A 588     -62.781 -17.516   7.157  1.00 14.760          H  
ATOM   8927 2HB  ASP A 588     -61.233 -17.384   7.992  1.00 14.760          H  
ATOM   8928  N   ARG A 589     -64.164 -17.639  10.369  1.00  9.430          N  
ATOM   8929  CA  ARG A 589     -64.564 -16.687  11.387  1.00  9.890          C  
ATOM   8930  C   ARG A 589     -64.904 -17.404  12.685  1.00  9.910          C  
ATOM   8931  O   ARG A 589     -65.157 -18.606  12.705  1.00  9.780          O  
ATOM   8932  CB  ARG A 589     -65.764 -15.898  10.910  1.00 13.660          C  
ATOM   8933  CG  ARG A 589     -65.499 -15.074   9.683  1.00 13.660          C  
ATOM   8934  CD  ARG A 589     -66.702 -14.373   9.204  1.00 13.660          C  
ATOM   8935  NE  ARG A 589     -66.432 -13.713   7.939  1.00 13.660          N  
ATOM   8936  CZ  ARG A 589     -65.995 -12.443   7.765  1.00 13.660          C  
ATOM   8937  NH1 ARG A 589     -65.794 -11.637   8.796  1.00 13.660          N  
ATOM   8938  NH2 ARG A 589     -65.764 -12.007   6.539  1.00 13.660          N  
ATOM   8939  H   ARG A 589     -64.890 -18.218   9.929  1.00 11.320          H  
ATOM   8940  HA  ARG A 589     -63.740 -16.000  11.572  1.00 11.870          H  
ATOM   8941 1HB  ARG A 589     -66.599 -16.573  10.700  1.00 16.390          H  
ATOM   8942 2HB  ARG A 589     -66.067 -15.221  11.686  1.00 16.390          H  
ATOM   8943 1HG  ARG A 589     -64.728 -14.340   9.899  1.00 16.390          H  
ATOM   8944 2HG  ARG A 589     -65.154 -15.730   8.879  1.00 16.390          H  
ATOM   8945 1HD  ARG A 589     -67.503 -15.091   9.050  1.00 16.390          H  
ATOM   8946 2HD  ARG A 589     -67.022 -13.635   9.927  1.00 16.390          H  
ATOM   8947  HE  ARG A 589     -66.538 -14.309   7.095  1.00 16.390          H  
ATOM   8948 1HH1 ARG A 589     -65.964 -11.959   9.735  1.00 16.390          H  
ATOM   8949 2HH1 ARG A 589     -65.466 -10.693   8.644  1.00 16.390          H  
ATOM   8950 1HH2 ARG A 589     -65.916 -12.624   5.745  1.00 16.390          H  
ATOM   8951 2HH2 ARG A 589     -65.438 -11.067   6.387  1.00 16.390          H  
ATOM   8952  N   GLU A 590     -64.919 -16.665  13.785  1.00 10.120          N  
ATOM   8953  CA  GLU A 590     -65.297 -17.248  15.062  1.00 10.240          C  
ATOM   8954  C   GLU A 590     -66.067 -16.244  15.888  1.00  9.810          C  
ATOM   8955  O   GLU A 590     -65.677 -15.082  15.995  1.00  9.650          O  
ATOM   8956  CB  GLU A 590     -64.052 -17.710  15.827  1.00 14.290          C  
ATOM   8957  CG  GLU A 590     -64.336 -18.386  17.172  1.00 14.290          C  
ATOM   8958  CD  GLU A 590     -63.094 -18.909  17.841  1.00 14.290          C  
ATOM   8959  OE1 GLU A 590     -62.037 -18.777  17.276  1.00 14.290          O  
ATOM   8960  OE2 GLU A 590     -63.203 -19.450  18.916  1.00 14.290          O  
ATOM   8961  H   GLU A 590     -64.677 -15.686  13.737  1.00 12.140          H  
ATOM   8962  HA  GLU A 590     -65.941 -18.108  14.883  1.00 12.290          H  
ATOM   8963 1HB  GLU A 590     -63.493 -18.415  15.210  1.00 17.150          H  
ATOM   8964 2HB  GLU A 590     -63.405 -16.855  16.016  1.00 17.150          H  
ATOM   8965 1HG  GLU A 590     -64.806 -17.666  17.844  1.00 17.150          H  
ATOM   8966 2HG  GLU A 590     -65.036 -19.206  17.017  1.00 17.150          H  
ATOM   8967  N   CYS A 591     -67.184 -16.683  16.447  1.00  9.750          N  
ATOM   8968  CA  CYS A 591     -67.978 -15.814  17.291  1.00  9.420          C  
ATOM   8969  C   CYS A 591     -67.329 -15.650  18.641  1.00  9.870          C  
ATOM   8970  O   CYS A 591     -66.988 -16.639  19.282  1.00  9.610          O  
ATOM   8971  CB  CYS A 591     -69.380 -16.351  17.512  1.00 13.320          C  
ATOM   8972  SG  CYS A 591     -70.359 -15.265  18.548  1.00 13.320          S  
ATOM   8973  H   CYS A 591     -67.462 -17.644  16.309  1.00 11.700          H  
ATOM   8974  HA  CYS A 591     -68.051 -14.836  16.814  1.00 11.300          H  
ATOM   8975 1HB  CYS A 591     -69.891 -16.467  16.556  1.00 15.980          H  
ATOM   8976 2HB  CYS A 591     -69.333 -17.329  17.993  1.00 15.980          H  
ATOM   8977  HG  CYS A 591     -69.606 -15.356  19.688  1.00 15.980          H  
ATOM   8978  N   HIS A 592     -67.178 -14.419  19.095  1.00 10.650          N  
ATOM   8979  CA  HIS A 592     -66.613 -14.216  20.411  1.00 11.240          C  
ATOM   8980  C   HIS A 592     -67.548 -14.965  21.370  1.00 10.970          C  
ATOM   8981  O   HIS A 592     -68.757 -14.819  21.206  1.00 10.260          O  
ATOM   8982  CB  HIS A 592     -66.609 -12.722  20.726  1.00 15.500          C  
ATOM   8983  CG  HIS A 592     -65.862 -12.295  21.945  1.00 15.500          C  
ATOM   8984  ND1 HIS A 592     -66.305 -12.519  23.243  1.00 15.500          N  
ATOM   8985  CD2 HIS A 592     -64.709 -11.610  22.052  1.00 15.500          C  
ATOM   8986  CE1 HIS A 592     -65.459 -11.968  24.073  1.00 15.500          C  
ATOM   8987  NE2 HIS A 592     -64.478 -11.419  23.373  1.00 15.500          N  
ATOM   8988  H   HIS A 592     -67.451 -13.635  18.518  1.00 12.780          H  
ATOM   8989  HA  HIS A 592     -65.595 -14.572  20.442  1.00 13.490          H  
ATOM   8990 1HB  HIS A 592     -66.179 -12.188  19.878  1.00 18.600          H  
ATOM   8991 2HB  HIS A 592     -67.634 -12.380  20.821  1.00 18.600          H  
ATOM   8992  HD1 HIS A 592     -66.872 -13.319  23.586  1.00 18.600          H  
ATOM   8993  HD2 HIS A 592     -64.012 -11.211  21.315  1.00 18.600          H  
ATOM   8994  HE1 HIS A 592     -65.637 -12.021  25.138  1.00 18.600          H  
ATOM   8995  N   PRO A 593     -67.049 -15.816  22.294  1.00 11.450          N  
ATOM   8996  CA  PRO A 593     -67.790 -16.553  23.319  1.00 11.330          C  
ATOM   8997  C   PRO A 593     -68.539 -15.659  24.283  1.00 10.990          C  
ATOM   8998  O   PRO A 593     -68.151 -14.507  24.492  1.00 10.940          O  
ATOM   8999  CB  PRO A 593     -66.704 -17.367  24.022  1.00 17.000          C  
ATOM   9000  CG  PRO A 593     -65.626 -17.506  22.993  1.00 17.000          C  
ATOM   9001  CD  PRO A 593     -65.625 -16.211  22.231  1.00 17.000          C  
ATOM   9002  HA  PRO A 593     -68.498 -17.230  22.814  1.00 13.600          H  
ATOM   9003 1HB  PRO A 593     -66.368 -16.840  24.928  1.00 20.390          H  
ATOM   9004 2HB  PRO A 593     -67.115 -18.337  24.351  1.00 20.390          H  
ATOM   9005 1HG  PRO A 593     -64.683 -17.751  23.441  1.00 20.390          H  
ATOM   9006 2HG  PRO A 593     -65.870 -18.351  22.331  1.00 20.390          H  
ATOM   9007 1HD  PRO A 593     -64.988 -15.453  22.697  1.00 20.390          H  
ATOM   9008 2HD  PRO A 593     -65.311 -16.481  21.212  1.00 20.390          H  
ATOM   9009  N   CYS A 594     -69.626 -16.197  24.851  1.00 10.880          N  
ATOM   9010  CA  CYS A 594     -70.502 -15.466  25.757  1.00 10.580          C  
ATOM   9011  C   CYS A 594     -69.894 -15.423  27.125  1.00 11.090          C  
ATOM   9012  O   CYS A 594     -69.900 -14.381  27.781  1.00 10.970          O  
ATOM   9013  CB  CYS A 594     -71.888 -16.089  25.865  1.00 14.930          C  
ATOM   9014  SG  CYS A 594     -73.042 -15.076  26.812  1.00 14.930          S  
ATOM   9015  H   CYS A 594     -69.818 -17.194  24.706  1.00 13.060          H  
ATOM   9016  HA  CYS A 594     -70.594 -14.458  25.402  1.00 12.700          H  
ATOM   9017 1HB  CYS A 594     -72.303 -16.265  24.905  1.00 17.920          H  
ATOM   9018 2HB  CYS A 594     -71.805 -17.057  26.365  1.00 17.920          H  
ATOM   9019  HG  CYS A 594     -72.287 -15.029  27.928  1.00 17.920          H  
ATOM   9020  N   HIS A 595     -69.437 -16.594  27.569  1.00 11.680          N  
ATOM   9021  CA  HIS A 595     -68.781 -16.810  28.853  1.00 12.280          C  
ATOM   9022  C   HIS A 595     -69.785 -17.018  30.011  1.00 12.640          C  
ATOM   9023  O   HIS A 595     -70.811 -16.325  30.089  1.00 12.190          O  
ATOM   9024  CB  HIS A 595     -67.840 -15.606  29.190  1.00 16.950          C  
ATOM   9025  CG  HIS A 595     -66.878 -15.856  30.302  1.00 16.950          C  
ATOM   9026  ND1 HIS A 595     -67.218 -15.752  31.635  1.00 16.950          N  
ATOM   9027  CD2 HIS A 595     -65.590 -16.247  30.274  1.00 16.950          C  
ATOM   9028  CE1 HIS A 595     -66.169 -16.082  32.377  1.00 16.950          C  
ATOM   9029  NE2 HIS A 595     -65.178 -16.387  31.572  1.00 16.950          N  
ATOM   9030  H   HIS A 595     -69.525 -17.404  26.933  1.00 14.020          H  
ATOM   9031  HA  HIS A 595     -68.149 -17.677  28.738  1.00 14.740          H  
ATOM   9032 1HB  HIS A 595     -67.277 -15.301  28.301  1.00 20.340          H  
ATOM   9033 2HB  HIS A 595     -68.423 -14.755  29.519  1.00 20.340          H  
ATOM   9034  HD2 HIS A 595     -64.996 -16.435  29.394  1.00 20.340          H  
ATOM   9035  HE1 HIS A 595     -66.138 -16.105  33.469  1.00 20.340          H  
ATOM   9036  HE2 HIS A 595     -64.257 -16.693  31.848  1.00 20.340          H  
ATOM   9037  N   PRO A 596     -69.475 -17.915  30.983  1.00 13.530          N  
ATOM   9038  CA  PRO A 596     -70.210 -18.190  32.204  1.00 14.040          C  
ATOM   9039  C   PRO A 596     -70.581 -16.967  33.002  1.00 13.700          C  
ATOM   9040  O   PRO A 596     -71.580 -16.993  33.702  1.00 13.520          O  
ATOM   9041  CB  PRO A 596     -69.232 -19.023  32.990  1.00 21.060          C  
ATOM   9042  CG  PRO A 596     -68.479 -19.735  31.980  1.00 21.060          C  
ATOM   9043  CD  PRO A 596     -68.313 -18.825  30.835  1.00 21.060          C  
ATOM   9044  HA  PRO A 596     -71.106 -18.776  31.959  1.00 16.850          H  
ATOM   9045 1HB  PRO A 596     -68.616 -18.354  33.590  1.00 25.270          H  
ATOM   9046 2HB  PRO A 596     -69.764 -19.692  33.687  1.00 25.270          H  
ATOM   9047 1HG  PRO A 596     -67.529 -20.094  32.412  1.00 25.270          H  
ATOM   9048 2HG  PRO A 596     -69.049 -20.569  31.703  1.00 25.270          H  
ATOM   9049 1HD  PRO A 596     -67.363 -18.352  30.931  1.00 25.270          H  
ATOM   9050 2HD  PRO A 596     -68.391 -19.421  29.924  1.00 25.270          H  
ATOM   9051  N   ASN A 597     -69.827 -15.868  32.928  1.00 13.700          N  
ATOM   9052  CA  ASN A 597     -70.203 -14.686  33.705  1.00 13.410          C  
ATOM   9053  C   ASN A 597     -71.652 -14.246  33.462  1.00 12.750          C  
ATOM   9054  O   ASN A 597     -72.266 -13.603  34.314  1.00 12.580          O  
ATOM   9055  CB  ASN A 597     -69.274 -13.521  33.425  1.00 18.890          C  
ATOM   9056  CG  ASN A 597     -67.925 -13.660  34.073  1.00 18.890          C  
ATOM   9057  OD1 ASN A 597     -67.736 -14.433  35.023  1.00 18.890          O  
ATOM   9058  ND2 ASN A 597     -66.968 -12.915  33.574  1.00 18.890          N  
ATOM   9059  H   ASN A 597     -68.959 -15.824  32.386  1.00 16.440          H  
ATOM   9060  HA  ASN A 597     -70.121 -14.939  34.763  1.00 16.090          H  
ATOM   9061 1HB  ASN A 597     -69.128 -13.438  32.346  1.00 22.670          H  
ATOM   9062 2HB  ASN A 597     -69.736 -12.596  33.765  1.00 22.670          H  
ATOM   9063 1HD2 ASN A 597     -66.047 -12.960  33.958  1.00 22.670          H  
ATOM   9064 2HD2 ASN A 597     -67.155 -12.304  32.804  1.00 22.670          H  
ATOM   9065  N   CYS A 598     -72.235 -14.616  32.319  1.00 12.400          N  
ATOM   9066  CA  CYS A 598     -73.612 -14.250  32.011  1.00 11.800          C  
ATOM   9067  C   CYS A 598     -74.598 -14.931  32.964  1.00 11.430          C  
ATOM   9068  O   CYS A 598     -75.681 -14.402  33.239  1.00 10.960          O  
ATOM   9069  CB  CYS A 598     -73.947 -14.662  30.584  1.00 16.760          C  
ATOM   9070  SG  CYS A 598     -73.891 -16.444  30.332  1.00 16.760          S  
ATOM   9071  H   CYS A 598     -71.692 -15.165  31.644  1.00 14.880          H  
ATOM   9072  HA  CYS A 598     -73.714 -13.169  32.104  1.00 14.160          H  
ATOM   9073 1HB  CYS A 598     -74.950 -14.326  30.335  1.00 20.110          H  
ATOM   9074 2HB  CYS A 598     -73.251 -14.195  29.892  1.00 20.110          H  
ATOM   9075  HG  CYS A 598     -72.535 -16.515  30.291  1.00 20.110          H  
ATOM   9076  N   THR A 599     -74.164 -16.032  33.577  1.00 11.760          N  
ATOM   9077  CA  THR A 599     -74.994 -16.839  34.447  1.00 11.550          C  
ATOM   9078  C   THR A 599     -75.285 -16.146  35.756  1.00 12.290          C  
ATOM   9079  O   THR A 599     -76.172 -16.572  36.486  1.00 13.200          O  
ATOM   9080  CB  THR A 599     -74.406 -18.239  34.702  1.00 16.250          C  
ATOM   9081  OG1 THR A 599     -73.143 -18.142  35.361  1.00 16.250          O  
ATOM   9082  CG2 THR A 599     -74.249 -19.009  33.395  1.00 16.250          C  
ATOM   9083  H   THR A 599     -73.223 -16.347  33.386  1.00 14.110          H  
ATOM   9084  HA  THR A 599     -75.931 -16.994  33.943  1.00 13.860          H  
ATOM   9085  HB  THR A 599     -75.089 -18.789  35.345  1.00 19.500          H  
ATOM   9086  HG1 THR A 599     -72.537 -17.621  34.815  1.00 19.500          H  
ATOM   9087 1HG2 THR A 599     -73.852 -19.999  33.608  1.00 19.500          H  
ATOM   9088 2HG2 THR A 599     -75.220 -19.098  32.910  1.00 19.500          H  
ATOM   9089 3HG2 THR A 599     -73.567 -18.479  32.740  1.00 19.500          H  
ATOM   9090  N   GLN A 600     -74.636 -15.012  36.014  1.00 11.950          N  
ATOM   9091  CA  GLN A 600     -74.887 -14.225  37.213  1.00 12.700          C  
ATOM   9092  C   GLN A 600     -76.353 -13.762  37.259  1.00 13.020          C  
ATOM   9093  O   GLN A 600     -76.846 -13.341  38.315  1.00 13.870          O  
ATOM   9094  CB  GLN A 600     -73.939 -13.023  37.262  1.00 17.480          C  
ATOM   9095  CG  GLN A 600     -72.470 -13.378  37.518  1.00 17.480          C  
ATOM   9096  CD  GLN A 600     -72.246 -13.935  38.898  1.00 17.480          C  
ATOM   9097  OE1 GLN A 600     -72.743 -13.364  39.871  1.00 17.480          O  
ATOM   9098  NE2 GLN A 600     -71.500 -15.025  39.001  1.00 17.480          N  
ATOM   9099  H   GLN A 600     -73.915 -14.691  35.361  1.00 14.340          H  
ATOM   9100  HA  GLN A 600     -74.705 -14.852  38.085  1.00 15.240          H  
ATOM   9101 1HB  GLN A 600     -73.986 -12.493  36.308  1.00 20.980          H  
ATOM   9102 2HB  GLN A 600     -74.262 -12.334  38.035  1.00 20.980          H  
ATOM   9103 1HG  GLN A 600     -72.165 -14.138  36.802  1.00 20.980          H  
ATOM   9104 2HG  GLN A 600     -71.857 -12.485  37.396  1.00 20.980          H  
ATOM   9105 1HE2 GLN A 600     -71.316 -15.425  39.903  1.00 20.980          H  
ATOM   9106 2HE2 GLN A 600     -71.109 -15.445  38.181  1.00 20.980          H  
ATOM   9107  N   GLY A 601     -77.027 -13.738  36.095  1.00 12.480          N  
ATOM   9108  CA  GLY A 601     -78.431 -13.352  36.013  1.00 12.880          C  
ATOM   9109  C   GLY A 601     -79.373 -14.538  35.697  1.00 12.230          C  
ATOM   9110  O   GLY A 601     -80.547 -14.329  35.391  1.00 12.510          O  
ATOM   9111  H   GLY A 601     -76.553 -14.042  35.237  1.00 14.980          H  
ATOM   9112 1HA  GLY A 601     -78.737 -12.900  36.955  1.00 15.460          H  
ATOM   9113 2HA  GLY A 601     -78.536 -12.582  35.257  1.00 15.460          H  
ATOM   9114  N   CYS A 602     -78.858 -15.770  35.709  1.00 11.420          N  
ATOM   9115  CA  CYS A 602     -79.647 -16.968  35.386  1.00 10.720          C  
ATOM   9116  C   CYS A 602     -80.137 -17.653  36.659  1.00 11.610          C  
ATOM   9117  O   CYS A 602     -79.652 -17.364  37.752  1.00 12.150          O  
ATOM   9118  CB  CYS A 602     -78.857 -17.976  34.535  1.00 15.290          C  
ATOM   9119  SG  CYS A 602     -78.435 -17.413  32.843  1.00 15.290          S  
ATOM   9120  H   CYS A 602     -77.889 -15.900  36.007  1.00 13.700          H  
ATOM   9121  HA  CYS A 602     -80.521 -16.662  34.811  1.00 12.860          H  
ATOM   9122 1HB  CYS A 602     -77.924 -18.219  35.053  1.00 18.350          H  
ATOM   9123 2HB  CYS A 602     -79.431 -18.897  34.444  1.00 18.350          H  
ATOM   9124  HG  CYS A 602     -77.857 -16.273  33.236  1.00 18.350          H  
ATOM   9125  N   ASN A 603     -81.090 -18.590  36.531  1.00 11.830          N  
ATOM   9126  CA  ASN A 603     -81.572 -19.314  37.717  1.00 12.690          C  
ATOM   9127  C   ASN A 603     -80.849 -20.650  37.941  1.00 12.170          C  
ATOM   9128  O   ASN A 603     -81.272 -21.475  38.755  1.00 12.670          O  
ATOM   9129  CB  ASN A 603     -83.069 -19.527  37.628  1.00 17.420          C  
ATOM   9130  CG  ASN A 603     -83.845 -18.247  37.784  1.00 17.420          C  
ATOM   9131  OD1 ASN A 603     -83.514 -17.386  38.612  1.00 17.420          O  
ATOM   9132  ND2 ASN A 603     -84.879 -18.101  36.998  1.00 17.420          N  
ATOM   9133  H   ASN A 603     -81.515 -18.808  35.610  1.00 14.200          H  
ATOM   9134  HA  ASN A 603     -81.372 -18.699  38.596  1.00 15.230          H  
ATOM   9135 1HB  ASN A 603     -83.311 -19.968  36.657  1.00 20.910          H  
ATOM   9136 2HB  ASN A 603     -83.387 -20.229  38.397  1.00 20.910          H  
ATOM   9137 1HD2 ASN A 603     -85.436 -17.271  37.052  1.00 20.910          H  
ATOM   9138 2HD2 ASN A 603     -85.111 -18.820  36.339  1.00 20.910          H  
ATOM   9139  N   GLY A 604     -79.777 -20.861  37.188  1.00 11.190          N  
ATOM   9140  CA  GLY A 604     -78.948 -22.051  37.266  1.00 10.650          C  
ATOM   9141  C   GLY A 604     -77.718 -21.743  38.131  1.00 11.390          C  
ATOM   9142  O   GLY A 604     -77.805 -20.903  39.026  1.00 12.350          O  
ATOM   9143  H   GLY A 604     -79.516 -20.132  36.543  1.00 13.430          H  
ATOM   9144 1HA  GLY A 604     -79.518 -22.870  37.705  1.00 12.780          H  
ATOM   9145 2HA  GLY A 604     -78.681 -22.342  36.259  1.00 12.780          H  
ATOM   9146  N   PRO A 605     -76.579 -22.428  37.923  1.00 11.150          N  
ATOM   9147  CA  PRO A 605     -75.348 -22.267  38.678  1.00 11.960          C  
ATOM   9148  C   PRO A 605     -74.718 -20.932  38.320  1.00 12.760          C  
ATOM   9149  O   PRO A 605     -74.905 -20.462  37.202  1.00 12.460          O  
ATOM   9150  CB  PRO A 605     -74.511 -23.453  38.213  1.00 17.940          C  
ATOM   9151  CG  PRO A 605     -75.015 -23.739  36.811  1.00 17.940          C  
ATOM   9152  CD  PRO A 605     -76.486 -23.410  36.828  1.00 17.940          C  
ATOM   9153  HA  PRO A 605     -75.570 -22.322  39.755  1.00 14.350          H  
ATOM   9154 1HB  PRO A 605     -73.452 -23.183  38.248  1.00 21.530          H  
ATOM   9155 2HB  PRO A 605     -74.647 -24.302  38.897  1.00 21.530          H  
ATOM   9156 1HG  PRO A 605     -74.479 -23.105  36.084  1.00 21.530          H  
ATOM   9157 2HG  PRO A 605     -74.810 -24.784  36.531  1.00 21.530          H  
ATOM   9158 1HD  PRO A 605     -76.695 -22.950  35.856  1.00 21.530          H  
ATOM   9159 2HD  PRO A 605     -77.103 -24.300  37.030  1.00 21.530          H  
ATOM   9160  N   THR A 606     -73.930 -20.367  39.232  1.00 13.800          N  
ATOM   9161  CA  THR A 606     -73.266 -19.083  38.996  1.00 14.690          C  
ATOM   9162  C   THR A 606     -71.767 -19.150  39.253  1.00 15.440          C  
ATOM   9163  O   THR A 606     -71.306 -18.767  40.335  1.00 16.620          O  
ATOM   9164  CB  THR A 606     -73.813 -18.000  39.928  1.00 20.210          C  
ATOM   9165  OG1 THR A 606     -73.629 -18.431  41.278  1.00 20.210          O  
ATOM   9166  CG2 THR A 606     -75.286 -17.769  39.665  1.00 20.210          C  
ATOM   9167  H   THR A 606     -73.814 -20.804  40.136  1.00 16.560          H  
ATOM   9168  HA  THR A 606     -73.425 -18.790  37.955  1.00 17.630          H  
ATOM   9169  HB  THR A 606     -73.272 -17.074  39.768  1.00 24.250          H  
ATOM   9170  HG1 THR A 606     -72.660 -18.458  41.455  1.00 24.250          H  
ATOM   9171 1HG2 THR A 606     -75.660 -17.000  40.335  1.00 24.250          H  
ATOM   9172 2HG2 THR A 606     -75.418 -17.450  38.642  1.00 24.250          H  
ATOM   9173 3HG2 THR A 606     -75.847 -18.689  39.826  1.00 24.250          H  
ATOM   9174  N   SER A 607     -71.020 -19.682  38.298  1.00 14.860          N  
ATOM   9175  CA  SER A 607     -69.581 -19.890  38.458  1.00 15.640          C  
ATOM   9176  C   SER A 607     -68.835 -19.969  37.143  1.00 15.530          C  
ATOM   9177  O   SER A 607     -69.358 -20.470  36.147  1.00 14.770          O  
ATOM   9178  CB  SER A 607     -69.271 -21.147  39.214  1.00 21.580          C  
ATOM   9179  OG  SER A 607     -67.885 -21.294  39.290  1.00 21.580          O  
ATOM   9180  H   SER A 607     -71.477 -19.944  37.431  1.00 17.830          H  
ATOM   9181  HA  SER A 607     -69.177 -19.046  39.020  1.00 18.770          H  
ATOM   9182 1HB  SER A 607     -69.696 -21.102  40.214  1.00 25.900          H  
ATOM   9183 2HB  SER A 607     -69.696 -22.003  38.710  1.00 25.900          H  
ATOM   9184  HG  SER A 607     -67.729 -22.203  39.634  1.00 25.900          H  
ATOM   9185  N   HIS A 608     -67.585 -19.527  37.136  1.00 16.330          N  
ATOM   9186  CA  HIS A 608     -66.752 -19.619  35.946  1.00 16.240          C  
ATOM   9187  C   HIS A 608     -66.464 -21.073  35.570  1.00 16.860          C  
ATOM   9188  O   HIS A 608     -66.043 -21.361  34.449  1.00 16.780          O  
ATOM   9189  CB  HIS A 608     -65.447 -18.875  36.188  1.00 22.770          C  
ATOM   9190  CG  HIS A 608     -64.681 -19.484  37.290  1.00 22.770          C  
ATOM   9191  ND1 HIS A 608     -65.035 -19.308  38.611  1.00 22.770          N  
ATOM   9192  CD2 HIS A 608     -63.586 -20.282  37.292  1.00 22.770          C  
ATOM   9193  CE1 HIS A 608     -64.189 -19.979  39.380  1.00 22.770          C  
ATOM   9194  NE2 HIS A 608     -63.299 -20.574  38.604  1.00 22.770          N  
ATOM   9195  H   HIS A 608     -67.172 -19.147  37.988  1.00 19.600          H  
ATOM   9196  HA  HIS A 608     -67.254 -19.149  35.113  1.00 19.490          H  
ATOM   9197 1HB  HIS A 608     -64.839 -18.890  35.283  1.00 27.330          H  
ATOM   9198 2HB  HIS A 608     -65.655 -17.835  36.437  1.00 27.330          H  
ATOM   9199  HD2 HIS A 608     -63.039 -20.632  36.415  1.00 27.330          H  
ATOM   9200  HE1 HIS A 608     -64.223 -20.033  40.466  1.00 27.330          H  
ATOM   9201  HE2 HIS A 608     -62.534 -21.157  38.923  1.00 27.330          H  
ATOM   9202  N   ASP A 609     -66.653 -21.994  36.527  1.00 17.530          N  
ATOM   9203  CA  ASP A 609     -66.422 -23.415  36.298  1.00 18.250          C  
ATOM   9204  C   ASP A 609     -67.730 -24.218  36.186  1.00 17.960          C  
ATOM   9205  O   ASP A 609     -67.714 -25.448  36.239  1.00 18.620          O  
ATOM   9206  CB  ASP A 609     -65.479 -24.005  37.369  1.00 25.260          C  
ATOM   9207  CG  ASP A 609     -65.998 -23.980  38.819  1.00 25.260          C  
ATOM   9208  OD1 ASP A 609     -67.161 -23.702  39.028  1.00 25.260          O  
ATOM   9209  OD2 ASP A 609     -65.214 -24.232  39.708  1.00 25.260          O  
ATOM   9210  H   ASP A 609     -66.990 -21.692  37.446  1.00 21.040          H  
ATOM   9211  HA  ASP A 609     -65.903 -23.518  35.345  1.00 21.900          H  
ATOM   9212 1HB  ASP A 609     -65.248 -25.038  37.107  1.00 30.310          H  
ATOM   9213 2HB  ASP A 609     -64.540 -23.452  37.345  1.00 30.310          H  
ATOM   9214  N   CYS A 610     -68.870 -23.536  35.957  1.00 17.030          N  
ATOM   9215  CA  CYS A 610     -70.162 -24.232  35.817  1.00 16.800          C  
ATOM   9216  C   CYS A 610     -70.390 -24.688  34.382  1.00 16.090          C  
ATOM   9217  O   CYS A 610     -71.428 -25.257  34.039  1.00 15.380          O  
ATOM   9218  CB  CYS A 610     -71.342 -23.361  36.222  1.00 23.610          C  
ATOM   9219  SG  CYS A 610     -71.716 -21.979  35.098  1.00 23.610          S  
ATOM   9220  H   CYS A 610     -68.852 -22.514  35.925  1.00 20.440          H  
ATOM   9221  HA  CYS A 610     -70.149 -25.110  36.463  1.00 20.160          H  
ATOM   9222 1HB  CYS A 610     -72.216 -23.986  36.280  1.00 28.330          H  
ATOM   9223 2HB  CYS A 610     -71.167 -22.950  37.206  1.00 28.330          H  
ATOM   9224  HG  CYS A 610     -70.598 -21.274  35.345  1.00 28.330          H  
ATOM   9225  N   ILE A 611     -69.420 -24.385  33.554  1.00 16.250          N  
ATOM   9226  CA  ILE A 611     -69.389 -24.638  32.138  1.00 15.680          C  
ATOM   9227  C   ILE A 611     -68.436 -25.779  31.844  1.00 15.100          C  
ATOM   9228  O   ILE A 611     -67.352 -25.854  32.412  1.00 15.460          O  
ATOM   9229  CB  ILE A 611     -68.934 -23.358  31.429  1.00 22.180          C  
ATOM   9230  CG1 ILE A 611     -69.034 -23.483  29.936  1.00 22.180          C  
ATOM   9231  CG2 ILE A 611     -67.498 -23.017  31.839  1.00 22.180          C  
ATOM   9232  CD1 ILE A 611     -68.922 -22.158  29.158  1.00 22.180          C  
ATOM   9233  H   ILE A 611     -68.628 -23.926  33.972  1.00 19.500          H  
ATOM   9234  HA  ILE A 611     -70.389 -24.912  31.804  1.00 18.820          H  
ATOM   9235  HB  ILE A 611     -69.609 -22.584  31.726  1.00 26.620          H  
ATOM   9236 1HG1 ILE A 611     -68.252 -24.131  29.582  1.00 26.620          H  
ATOM   9237 2HG1 ILE A 611     -69.975 -23.924  29.730  1.00 26.620          H  
ATOM   9238 1HG2 ILE A 611     -67.196 -22.117  31.378  1.00 26.620          H  
ATOM   9239 2HG2 ILE A 611     -67.430 -22.897  32.912  1.00 26.620          H  
ATOM   9240 3HG2 ILE A 611     -66.826 -23.783  31.531  1.00 26.620          H  
ATOM   9241 1HD1 ILE A 611     -69.021 -22.341  28.095  1.00 26.620          H  
ATOM   9242 2HD1 ILE A 611     -69.716 -21.479  29.474  1.00 26.620          H  
ATOM   9243 3HD1 ILE A 611     -67.957 -21.701  29.335  1.00 26.620          H  
ATOM   9244  N   TYR A 612     -68.825 -26.672  30.950  1.00 14.260          N  
ATOM   9245  CA  TYR A 612     -67.951 -27.779  30.577  1.00 13.730          C  
ATOM   9246  C   TYR A 612     -66.561 -27.274  30.161  1.00 13.270          C  
ATOM   9247  O   TYR A 612     -65.542 -27.826  30.578  1.00 13.310          O  
ATOM   9248  CB  TYR A 612     -68.589 -28.589  29.457  1.00 19.430          C  
ATOM   9249  CG  TYR A 612     -67.771 -29.746  28.948  1.00 19.430          C  
ATOM   9250  CD1 TYR A 612     -67.790 -30.964  29.603  1.00 19.430          C  
ATOM   9251  CD2 TYR A 612     -67.016 -29.593  27.812  1.00 19.430          C  
ATOM   9252  CE1 TYR A 612     -67.059 -32.021  29.098  1.00 19.430          C  
ATOM   9253  CE2 TYR A 612     -66.297 -30.633  27.305  1.00 19.430          C  
ATOM   9254  CZ  TYR A 612     -66.314 -31.846  27.936  1.00 19.430          C  
ATOM   9255  OH  TYR A 612     -65.599 -32.896  27.413  1.00 19.430          O  
ATOM   9256  H   TYR A 612     -69.744 -26.594  30.537  1.00 17.110          H  
ATOM   9257  HA  TYR A 612     -67.821 -28.424  31.446  1.00 16.480          H  
ATOM   9258 1HB  TYR A 612     -69.551 -28.976  29.790  1.00 23.320          H  
ATOM   9259 2HB  TYR A 612     -68.783 -27.933  28.621  1.00 23.320          H  
ATOM   9260  HD1 TYR A 612     -68.386 -31.092  30.505  1.00 23.320          H  
ATOM   9261  HD2 TYR A 612     -67.002 -28.634  27.300  1.00 23.320          H  
ATOM   9262  HE1 TYR A 612     -67.074 -32.986  29.602  1.00 23.320          H  
ATOM   9263  HE2 TYR A 612     -65.716 -30.492  26.393  1.00 23.320          H  
ATOM   9264  HH  TYR A 612     -65.192 -32.622  26.582  1.00 23.320          H  
ATOM   9265  N   TYR A 613     -66.526 -26.252  29.311  1.00 12.890          N  
ATOM   9266  CA  TYR A 613     -65.276 -25.669  28.841  1.00 12.540          C  
ATOM   9267  C   TYR A 613     -65.116 -24.182  29.200  1.00 12.790          C  
ATOM   9268  O   TYR A 613     -65.700 -23.330  28.525  1.00 11.910          O  
ATOM   9269  CB  TYR A 613     -65.227 -25.798  27.333  1.00 17.700          C  
ATOM   9270  CG  TYR A 613     -63.999 -25.327  26.681  1.00 17.700          C  
ATOM   9271  CD1 TYR A 613     -62.858 -26.084  26.720  1.00 17.700          C  
ATOM   9272  CD2 TYR A 613     -64.019 -24.112  26.018  1.00 17.700          C  
ATOM   9273  CE1 TYR A 613     -61.722 -25.625  26.099  1.00 17.700          C  
ATOM   9274  CE2 TYR A 613     -62.899 -23.654  25.404  1.00 17.700          C  
ATOM   9275  CZ  TYR A 613     -61.749 -24.402  25.440  1.00 17.700          C  
ATOM   9276  OH  TYR A 613     -60.615 -23.925  24.842  1.00 17.700          O  
ATOM   9277  H   TYR A 613     -67.407 -25.885  28.999  1.00 15.470          H  
ATOM   9278  HA  TYR A 613     -64.450 -26.235  29.263  1.00 15.050          H  
ATOM   9279 1HB  TYR A 613     -65.407 -26.831  27.035  1.00 21.240          H  
ATOM   9280 2HB  TYR A 613     -66.010 -25.205  26.956  1.00 21.240          H  
ATOM   9281  HD1 TYR A 613     -62.850 -27.040  27.242  1.00 21.240          H  
ATOM   9282  HD2 TYR A 613     -64.932 -23.517  25.991  1.00 21.240          H  
ATOM   9283  HE1 TYR A 613     -60.808 -26.214  26.129  1.00 21.240          H  
ATOM   9284  HE2 TYR A 613     -62.912 -22.693  24.890  1.00 21.240          H  
ATOM   9285  HH  TYR A 613     -59.919 -24.583  24.907  1.00 21.240          H  
ATOM   9286  N   PRO A 614     -64.403 -23.830  30.286  1.00 14.050          N  
ATOM   9287  CA  PRO A 614     -64.124 -22.458  30.667  1.00 14.570          C  
ATOM   9288  C   PRO A 614     -63.356 -21.811  29.531  1.00 14.040          C  
ATOM   9289  O   PRO A 614     -62.422 -22.415  29.008  1.00 14.000          O  
ATOM   9290  CB  PRO A 614     -63.274 -22.622  31.933  1.00 21.860          C  
ATOM   9291  CG  PRO A 614     -63.674 -23.982  32.474  1.00 21.860          C  
ATOM   9292  CD  PRO A 614     -63.921 -24.829  31.238  1.00 21.860          C  
ATOM   9293  HA  PRO A 614     -65.049 -21.914  30.867  1.00 17.480          H  
ATOM   9294 1HB  PRO A 614     -62.205 -22.542  31.687  1.00 26.230          H  
ATOM   9295 2HB  PRO A 614     -63.505 -21.808  32.642  1.00 26.230          H  
ATOM   9296 1HG  PRO A 614     -62.884 -24.391  33.119  1.00 26.230          H  
ATOM   9297 2HG  PRO A 614     -64.579 -23.887  33.102  1.00 26.230          H  
ATOM   9298 1HD  PRO A 614     -62.993 -25.294  30.879  1.00 26.230          H  
ATOM   9299 2HD  PRO A 614     -64.702 -25.567  31.475  1.00 26.230          H  
ATOM   9300  N   TRP A 615     -63.711 -20.591  29.169  1.00 13.720          N  
ATOM   9301  CA  TRP A 615     -62.997 -19.916  28.092  1.00 13.230          C  
ATOM   9302  C   TRP A 615     -61.673 -19.281  28.531  1.00 13.310          C  
ATOM   9303  O   TRP A 615     -61.630 -18.458  29.454  1.00 13.430          O  
ATOM   9304  CB  TRP A 615     -63.892 -18.888  27.398  1.00 18.720          C  
ATOM   9305  CG  TRP A 615     -63.227 -18.230  26.209  1.00 18.720          C  
ATOM   9306  CD1 TRP A 615     -62.454 -18.839  25.256  1.00 18.720          C  
ATOM   9307  CD2 TRP A 615     -63.294 -16.849  25.831  1.00 18.720          C  
ATOM   9308  NE1 TRP A 615     -62.020 -17.926  24.346  1.00 18.720          N  
ATOM   9309  CE2 TRP A 615     -62.525 -16.706  24.669  1.00 18.720          C  
ATOM   9310  CE3 TRP A 615     -63.931 -15.745  26.359  1.00 18.720          C  
ATOM   9311  CZ2 TRP A 615     -62.379 -15.496  24.040  1.00 18.720          C  
ATOM   9312  CZ3 TRP A 615     -63.786 -14.545  25.723  1.00 18.720          C  
ATOM   9313  CH2 TRP A 615     -63.025 -14.420  24.597  1.00 18.720          C  
ATOM   9314  H   TRP A 615     -64.489 -20.149  29.631  1.00 16.460          H  
ATOM   9315  HA  TRP A 615     -62.759 -20.676  27.348  1.00 15.880          H  
ATOM   9316 1HB  TRP A 615     -64.808 -19.373  27.054  1.00 22.460          H  
ATOM   9317 2HB  TRP A 615     -64.169 -18.127  28.101  1.00 22.460          H  
ATOM   9318  HD1 TRP A 615     -62.208 -19.898  25.224  1.00 22.460          H  
ATOM   9319  HE1 TRP A 615     -61.432 -18.121  23.535  1.00 22.460          H  
ATOM   9320  HE3 TRP A 615     -64.540 -15.825  27.248  1.00 22.460          H  
ATOM   9321  HZ2 TRP A 615     -61.782 -15.376  23.135  1.00 22.460          H  
ATOM   9322  HZ3 TRP A 615     -64.298 -13.690  26.136  1.00 22.460          H  
ATOM   9323  HH2 TRP A 615     -62.933 -13.448  24.125  1.00 22.460          H  
ATOM   9324  N   THR A 616     -60.593 -19.594  27.815  1.00 13.250          N  
ATOM   9325  CA  THR A 616     -59.269 -19.053  28.101  1.00 13.390          C  
ATOM   9326  C   THR A 616     -59.259 -17.526  28.099  1.00 12.940          C  
ATOM   9327  O   THR A 616     -58.618 -16.903  28.950  1.00 13.270          O  
ATOM   9328  CB  THR A 616     -58.231 -19.544  27.058  1.00 18.690          C  
ATOM   9329  OG1 THR A 616     -58.159 -20.973  27.085  1.00 18.690          O  
ATOM   9330  CG2 THR A 616     -56.846 -18.982  27.389  1.00 18.690          C  
ATOM   9331  H   THR A 616     -60.654 -20.304  27.096  1.00 15.900          H  
ATOM   9332  HA  THR A 616     -58.964 -19.395  29.090  1.00 16.070          H  
ATOM   9333  HB  THR A 616     -58.528 -19.218  26.061  1.00 22.430          H  
ATOM   9334  HG1 THR A 616     -57.577 -21.280  26.381  1.00 22.430          H  
ATOM   9335 1HG2 THR A 616     -56.129 -19.344  26.655  1.00 22.430          H  
ATOM   9336 2HG2 THR A 616     -56.856 -17.895  27.364  1.00 22.430          H  
ATOM   9337 3HG2 THR A 616     -56.549 -19.316  28.381  1.00 22.430          H  
ATOM   9338  N   GLY A 617     -59.946 -16.933  27.127  1.00 12.190          N  
ATOM   9339  CA  GLY A 617     -59.972 -15.492  26.917  1.00 11.680          C  
ATOM   9340  C   GLY A 617     -60.701 -14.663  27.969  1.00 11.780          C  
ATOM   9341  O   GLY A 617     -60.646 -13.437  27.896  1.00 11.500          O  
ATOM   9342  H   GLY A 617     -60.454 -17.522  26.478  1.00 14.630          H  
ATOM   9343 1HA  GLY A 617     -58.942 -15.142  26.860  1.00 14.020          H  
ATOM   9344 2HA  GLY A 617     -60.400 -15.286  25.945  1.00 14.020          H  
ATOM   9345  N   HIS A 618     -61.423 -15.297  28.905  1.00 12.260          N  
ATOM   9346  CA  HIS A 618     -62.110 -14.599  30.004  1.00 12.560          C  
ATOM   9347  C   HIS A 618     -62.591 -13.150  29.754  1.00 12.390          C  
ATOM   9348  O   HIS A 618     -62.382 -12.282  30.605  1.00 12.540          O  
ATOM   9349  CB  HIS A 618     -61.204 -14.611  31.253  1.00 17.460          C  
ATOM   9350  CG  HIS A 618     -59.857 -13.895  31.108  1.00 17.460          C  
ATOM   9351  ND1 HIS A 618     -58.746 -14.486  30.515  1.00 17.460          N  
ATOM   9352  CD2 HIS A 618     -59.466 -12.653  31.478  1.00 17.460          C  
ATOM   9353  CE1 HIS A 618     -57.739 -13.634  30.534  1.00 17.460          C  
ATOM   9354  NE2 HIS A 618     -58.143 -12.514  31.116  1.00 17.460          N  
ATOM   9355  H   HIS A 618     -61.432 -16.324  28.918  1.00 14.710          H  
ATOM   9356  HA  HIS A 618     -62.992 -15.172  30.254  1.00 15.070          H  
ATOM   9357 1HB  HIS A 618     -61.737 -14.162  32.090  1.00 20.960          H  
ATOM   9358 2HB  HIS A 618     -60.996 -15.647  31.522  1.00 20.960          H  
ATOM   9359  HD1 HIS A 618     -58.718 -15.375  29.995  1.00 20.960          H  
ATOM   9360  HD2 HIS A 618     -59.992 -11.835  31.969  1.00 20.960          H  
ATOM   9361  HE1 HIS A 618     -56.777 -13.916  30.112  1.00 20.960          H  
ATOM   9362  N   SER A 619     -63.246 -12.883  28.623  1.00 12.070          N  
ATOM   9363  CA  SER A 619     -63.667 -11.520  28.275  1.00 11.930          C  
ATOM   9364  C   SER A 619     -65.155 -11.349  27.977  1.00 11.080          C  
ATOM   9365  O   SER A 619     -65.851 -12.306  27.632  1.00 10.500          O  
ATOM   9366  CB  SER A 619     -62.856 -11.019  27.094  1.00 16.760          C  
ATOM   9367  OG  SER A 619     -61.501 -10.914  27.431  1.00 16.760          O  
ATOM   9368  H   SER A 619     -63.413 -13.636  27.976  1.00 14.480          H  
ATOM   9369  HA  SER A 619     -63.433 -10.877  29.124  1.00 14.320          H  
ATOM   9370 1HB  SER A 619     -62.968 -11.696  26.256  1.00 20.110          H  
ATOM   9371 2HB  SER A 619     -63.235 -10.049  26.778  1.00 20.110          H  
ATOM   9372  HG  SER A 619     -61.188 -11.839  27.576  1.00 20.110          H  
ATOM   9373  N   THR A 620     -65.610 -10.096  28.083  1.00 11.150          N  
ATOM   9374  CA  THR A 620     -66.974  -9.642  27.788  1.00 10.440          C  
ATOM   9375  C   THR A 620     -67.223  -9.487  26.280  1.00  9.610          C  
ATOM   9376  O   THR A 620     -66.363  -8.991  25.553  1.00  8.970          O  
ATOM   9377  CB  THR A 620     -67.249  -8.295  28.512  1.00 14.900          C  
ATOM   9378  OG1 THR A 620     -67.109  -8.482  29.932  1.00 14.900          O  
ATOM   9379  CG2 THR A 620     -68.667  -7.793  28.228  1.00 14.900          C  
ATOM   9380  H   THR A 620     -64.959  -9.393  28.403  1.00 13.380          H  
ATOM   9381  HA  THR A 620     -67.673 -10.388  28.167  1.00 12.530          H  
ATOM   9382  HB  THR A 620     -66.529  -7.551  28.178  1.00 17.880          H  
ATOM   9383  HG1 THR A 620     -67.124  -7.626  30.373  1.00 17.880          H  
ATOM   9384 1HG2 THR A 620     -68.826  -6.858  28.759  1.00 17.880          H  
ATOM   9385 2HG2 THR A 620     -68.804  -7.617  27.165  1.00 17.880          H  
ATOM   9386 3HG2 THR A 620     -69.390  -8.530  28.570  1.00 17.880          H  
ATOM   9387  N   LEU A 621     -68.409  -9.904  25.825  1.00  9.800          N  
ATOM   9388  CA  LEU A 621     -68.813  -9.786  24.424  1.00  9.360          C  
ATOM   9389  C   LEU A 621     -68.880  -8.355  23.885  1.00  9.490          C  
ATOM   9390  O   LEU A 621     -69.309  -7.449  24.601  1.00 10.100          O  
ATOM   9391  CB  LEU A 621     -70.219 -10.362  24.220  1.00 13.280          C  
ATOM   9392  CG  LEU A 621     -70.404 -11.863  24.261  1.00 13.280          C  
ATOM   9393  CD1 LEU A 621     -71.854 -12.162  24.354  1.00 13.280          C  
ATOM   9394  CD2 LEU A 621     -69.901 -12.476  22.964  1.00 13.280          C  
ATOM   9395  H   LEU A 621     -69.052 -10.318  26.488  1.00 11.760          H  
ATOM   9396  HA  LEU A 621     -68.097 -10.374  23.875  1.00 11.230          H  
ATOM   9397 1HB  LEU A 621     -70.877  -9.936  24.977  1.00 15.940          H  
ATOM   9398 2HB  LEU A 621     -70.572 -10.017  23.262  1.00 15.940          H  
ATOM   9399  HG  LEU A 621     -69.878 -12.285  25.118  1.00 15.940          H  
ATOM   9400 1HD1 LEU A 621     -72.028 -13.199  24.376  1.00 15.940          H  
ATOM   9401 2HD1 LEU A 621     -72.240 -11.720  25.265  1.00 15.940          H  
ATOM   9402 3HD1 LEU A 621     -72.359 -11.747  23.504  1.00 15.940          H  
ATOM   9403 1HD2 LEU A 621     -70.063 -13.545  22.989  1.00 15.940          H  
ATOM   9404 2HD2 LEU A 621     -70.436 -12.051  22.126  1.00 15.940          H  
ATOM   9405 3HD2 LEU A 621     -68.869 -12.286  22.850  1.00 15.940          H  
ATOM   9406  N   PRO A 622     -68.454  -8.129  22.627  1.00  9.080          N  
ATOM   9407  CA  PRO A 622     -68.522  -6.883  21.886  1.00  9.220          C  
ATOM   9408  C   PRO A 622     -69.927  -6.656  21.354  1.00  9.830          C  
ATOM   9409  O   PRO A 622     -70.720  -7.596  21.245  1.00  9.430          O  
ATOM   9410  CB  PRO A 622     -67.540  -7.122  20.734  1.00 13.830          C  
ATOM   9411  CG  PRO A 622     -67.639  -8.607  20.474  1.00 13.830          C  
ATOM   9412  CD  PRO A 622     -67.829  -9.227  21.847  1.00 13.830          C  
ATOM   9413  HA  PRO A 622     -68.201  -6.051  22.529  1.00 11.060          H  
ATOM   9414 1HB  PRO A 622     -67.816  -6.500  19.868  1.00 16.600          H  
ATOM   9415 2HB  PRO A 622     -66.530  -6.809  21.040  1.00 16.600          H  
ATOM   9416 1HG  PRO A 622     -68.482  -8.832  19.799  1.00 16.600          H  
ATOM   9417 2HG  PRO A 622     -66.725  -8.967  19.975  1.00 16.600          H  
ATOM   9418 1HD  PRO A 622     -68.508 -10.081  21.739  1.00 16.600          H  
ATOM   9419 2HD  PRO A 622     -66.847  -9.496  22.274  1.00 16.600          H  
ATOM   9420  N   GLN A 623     -70.188  -5.442  20.887  1.00 10.900          N  
ATOM   9421  CA  GLN A 623     -71.433  -5.076  20.195  1.00 11.600          C  
ATOM   9422  C   GLN A 623     -71.741  -5.922  18.941  1.00 10.790          C  
ATOM   9423  O   GLN A 623     -72.805  -5.779  18.344  1.00 11.190          O  
ATOM   9424  CB  GLN A 623     -71.386  -3.596  19.785  1.00 15.960          C  
ATOM   9425  CG  GLN A 623     -70.369  -3.274  18.677  1.00 15.960          C  
ATOM   9426  CD  GLN A 623     -68.979  -2.993  19.207  1.00 15.960          C  
ATOM   9427  OE1 GLN A 623     -68.592  -3.486  20.281  1.00 15.960          O  
ATOM   9428  NE2 GLN A 623     -68.214  -2.214  18.464  1.00 15.960          N  
ATOM   9429  H   GLN A 623     -69.488  -4.710  21.024  1.00 13.080          H  
ATOM   9430  HA  GLN A 623     -72.256  -5.213  20.898  1.00 13.920          H  
ATOM   9431 1HB  GLN A 623     -72.370  -3.290  19.430  1.00 19.150          H  
ATOM   9432 2HB  GLN A 623     -71.148  -2.983  20.653  1.00 19.150          H  
ATOM   9433 1HG  GLN A 623     -70.308  -4.088  17.974  1.00 19.150          H  
ATOM   9434 2HG  GLN A 623     -70.708  -2.381  18.155  1.00 19.150          H  
ATOM   9435 1HE2 GLN A 623     -67.282  -1.995  18.757  1.00 19.150          H  
ATOM   9436 2HE2 GLN A 623     -68.560  -1.848  17.596  1.00 19.150          H  
ATOM   9437  N   HIS A 624     -70.810  -6.792  18.549  1.00  9.760          N  
ATOM   9438  CA  HIS A 624     -70.932  -7.675  17.404  1.00  8.920          C  
ATOM   9439  C   HIS A 624     -71.311  -9.106  17.810  1.00  7.890          C  
ATOM   9440  O   HIS A 624     -71.200 -10.040  17.010  1.00  7.170          O  
ATOM   9441  CB  HIS A 624     -69.607  -7.693  16.643  1.00 12.820          C  
ATOM   9442  CG  HIS A 624     -69.226  -6.353  16.102  1.00 12.820          C  
ATOM   9443  ND1 HIS A 624     -69.878  -5.764  15.041  1.00 12.820          N  
ATOM   9444  CD2 HIS A 624     -68.257  -5.485  16.479  1.00 12.820          C  
ATOM   9445  CE1 HIS A 624     -69.329  -4.589  14.789  1.00 12.820          C  
ATOM   9446  NE2 HIS A 624     -68.341  -4.397  15.644  1.00 12.820          N  
ATOM   9447  H   HIS A 624     -69.949  -6.816  19.071  1.00 11.710          H  
ATOM   9448  HA  HIS A 624     -71.708  -7.302  16.739  1.00 10.700          H  
ATOM   9449 1HB  HIS A 624     -68.813  -8.036  17.304  1.00 15.390          H  
ATOM   9450 2HB  HIS A 624     -69.671  -8.393  15.811  1.00 15.390          H  
ATOM   9451  HD1 HIS A 624     -70.534  -6.211  14.431  1.00 15.390          H  
ATOM   9452  HD2 HIS A 624     -67.500  -5.513  17.263  1.00 15.390          H  
ATOM   9453  HE1 HIS A 624     -69.704  -3.963  13.981  1.00 15.390          H  
ATOM   9454  N   ALA A 625     -71.783  -9.268  19.044  1.00  7.910          N  
ATOM   9455  CA  ALA A 625     -72.222 -10.554  19.564  1.00  7.090          C  
ATOM   9456  C   ALA A 625     -73.291 -11.155  18.658  1.00  7.220          C  
ATOM   9457  O   ALA A 625     -74.155 -10.440  18.146  1.00  7.220          O  
ATOM   9458  CB  ALA A 625     -72.785 -10.366  20.963  1.00 10.250          C  
ATOM   9459  H   ALA A 625     -71.784  -8.460  19.671  1.00  9.490          H  
ATOM   9460  HA  ALA A 625     -71.367 -11.231  19.594  1.00  8.510          H  
ATOM   9461 1HB  ALA A 625     -73.112 -11.313  21.363  1.00 12.300          H  
ATOM   9462 2HB  ALA A 625     -72.028  -9.942  21.600  1.00 12.300          H  
ATOM   9463 3HB  ALA A 625     -73.634  -9.691  20.922  1.00 12.300          H  
ATOM   9464  N   ARG A 626     -73.230 -12.470  18.466  1.00  7.500          N  
ATOM   9465  CA  ARG A 626     -74.203 -13.177  17.644  1.00  8.040          C  
ATOM   9466  C   ARG A 626     -75.362 -13.705  18.478  1.00  9.100          C  
ATOM   9467  O   ARG A 626     -76.494 -13.265  18.283  1.00  9.500          O  
ATOM   9468  OXT ARG A 626     -75.250 -14.826  18.964  1.00 12.060          O  
ATOM   9469  CB  ARG A 626     -73.541 -14.334  16.914  1.00 10.530          C  
ATOM   9470  CG  ARG A 626     -72.427 -13.959  15.931  1.00 10.530          C  
ATOM   9471  CD  ARG A 626     -72.944 -13.240  14.744  1.00 10.530          C  
ATOM   9472  NE  ARG A 626     -73.851 -14.080  13.967  1.00 10.530          N  
ATOM   9473  CZ  ARG A 626     -74.560 -13.694  12.890  1.00 10.530          C  
ATOM   9474  NH1 ARG A 626     -74.494 -12.451  12.443  1.00 10.530          N  
ATOM   9475  NH2 ARG A 626     -75.322 -14.592  12.285  1.00 10.530          N  
ATOM   9476  H   ARG A 626     -72.482 -12.992  18.903  1.00  9.000          H  
ATOM   9477  HA  ARG A 626     -74.613 -12.478  16.918  1.00  9.650          H  
ATOM   9478 1HB  ARG A 626     -73.137 -15.031  17.638  1.00 12.640          H  
ATOM   9479 2HB  ARG A 626     -74.273 -14.870  16.363  1.00 12.640          H  
ATOM   9480 1HG  ARG A 626     -71.707 -13.307  16.425  1.00 12.640          H  
ATOM   9481 2HG  ARG A 626     -71.924 -14.865  15.587  1.00 12.640          H  
ATOM   9482 1HD  ARG A 626     -73.461 -12.335  15.036  1.00 12.640          H  
ATOM   9483 2HD  ARG A 626     -72.098 -12.978  14.112  1.00 12.640          H  
ATOM   9484  HE  ARG A 626     -73.948 -15.063  14.252  1.00 12.640          H  
ATOM   9485 1HH1 ARG A 626     -73.909 -11.771  12.909  1.00 12.640          H  
ATOM   9486 2HH1 ARG A 626     -75.032 -12.174  11.632  1.00 12.640          H  
ATOM   9487 1HH2 ARG A 626     -75.345 -15.547  12.648  1.00 12.640          H  
ATOM   9488 2HH2 ARG A 626     -75.866 -14.339  11.472  1.00 12.640          H  
TER    9489
ENDMDL

REMARK ID 691319 MODEL 4 3U7U.pdb
PFRMAT TS
TARGET 3U7U.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -8.170 -27.233  12.275  1.00  1.080          N  
ATOM      2  CA  ASP A   1      -9.325 -26.821  11.505  1.00  0.340          C  
ATOM      3  C   ASP A   1     -10.629 -27.280  12.142  1.00  0.060          C  
ATOM      4  O   ASP A   1     -11.553 -26.486  12.324  1.00  0.470          O  
ATOM      5  CB  ASP A   1      -9.225 -27.375  10.090  1.00  0.770          C  
ATOM      6  CG  ASP A   1      -8.030 -26.817   9.395  1.00  0.770          C  
ATOM      7  OD1 ASP A   1      -7.455 -25.904   9.942  1.00  0.770          O  
ATOM      8  OD2 ASP A   1      -7.682 -27.296   8.356  1.00  0.770          O  
ATOM      9 1H   ASP A   1      -7.339 -26.904  11.798  1.00  1.300          H  
ATOM     10 2H   ASP A   1      -8.209 -26.837  13.202  1.00  1.300          H  
ATOM     11 3H   ASP A   1      -8.155 -28.250  12.334  1.00  1.300          H  
ATOM     12  HA  ASP A   1      -9.335 -25.732  11.457  1.00  0.410          H  
ATOM     13 1HB  ASP A   1      -9.144 -28.464  10.125  1.00  0.930          H  
ATOM     14 2HB  ASP A   1     -10.125 -27.125   9.529  1.00  0.930          H  
ATOM     15  N   SER A   2     -10.707 -28.563  12.513  1.00  0.400          N  
ATOM     16  CA  SER A   2     -11.945 -29.108  13.095  1.00  0.290          C  
ATOM     17  C   SER A   2     -12.121 -28.823  14.589  1.00  0.100          C  
ATOM     18  O   SER A   2     -13.236 -28.905  15.105  1.00  0.240          O  
ATOM     19  CB  SER A   2     -12.004 -30.613  12.882  1.00  0.450          C  
ATOM     20  OG  SER A   2     -12.087 -30.939  11.517  1.00  0.450          O  
ATOM     21  H   SER A   2      -9.913 -29.199  12.384  1.00  0.480          H  
ATOM     22  HA  SER A   2     -12.787 -28.657  12.570  1.00  0.350          H  
ATOM     23 1HB  SER A   2     -11.117 -31.074  13.316  1.00  0.540          H  
ATOM     24 2HB  SER A   2     -12.867 -31.016  13.408  1.00  0.540          H  
ATOM     25  HG  SER A   2     -12.133 -31.898  11.477  1.00  0.540          H  
ATOM     26  N   GLN A   3     -11.037 -28.425  15.258  1.00  0.230          N  
ATOM     27  CA  GLN A   3     -10.980 -28.131  16.690  1.00  0.370          C  
ATOM     28  C   GLN A   3     -11.331 -29.370  17.502  1.00  0.360          C  
ATOM     29  O   GLN A   3     -12.019 -29.304  18.523  1.00  0.590          O  
ATOM     30  CB  GLN A   3     -11.912 -26.959  17.051  1.00  0.460          C  
ATOM     31  CG  GLN A   3     -11.589 -25.650  16.307  1.00  0.460          C  
ATOM     32  CD  GLN A   3     -12.458 -24.472  16.756  1.00  0.460          C  
ATOM     33  OE1 GLN A   3     -12.760 -24.332  17.946  1.00  0.460          O  
ATOM     34  NE2 GLN A   3     -12.858 -23.614  15.815  1.00  0.460          N  
ATOM     35  H   GLN A   3     -10.152 -28.451  14.761  1.00  0.280          H  
ATOM     36  HA  GLN A   3      -9.956 -27.853  16.940  1.00  0.440          H  
ATOM     37 1HB  GLN A   3     -12.946 -27.219  16.851  1.00  0.550          H  
ATOM     38 2HB  GLN A   3     -11.835 -26.760  18.119  1.00  0.550          H  
ATOM     39 1HG  GLN A   3     -10.547 -25.398  16.480  1.00  0.550          H  
ATOM     40 2HG  GLN A   3     -11.761 -25.810  15.240  1.00  0.550          H  
ATOM     41 1HE2 GLN A   3     -13.425 -22.827  16.066  1.00  0.550          H  
ATOM     42 2HE2 GLN A   3     -12.595 -23.746  14.851  1.00  0.550          H  
ATOM     43  N   SER A   4     -10.806 -30.502  17.055  1.00  0.200          N  
ATOM     44  CA  SER A   4     -11.018 -31.779  17.722  1.00  0.150          C  
ATOM     45  C   SER A   4     -10.048 -31.908  18.879  1.00  0.150          C  
ATOM     46  O   SER A   4      -8.827 -31.980  18.677  1.00  0.180          O  
ATOM     47  CB  SER A   4     -10.808 -32.919  16.761  1.00  0.230          C  
ATOM     48  OG  SER A   4     -10.884 -34.141  17.427  1.00  0.230          O  
ATOM     49  H   SER A   4     -10.212 -30.440  16.221  1.00  0.240          H  
ATOM     50  HA  SER A   4     -12.038 -31.814  18.109  1.00  0.180          H  
ATOM     51 1HB  SER A   4     -11.553 -32.881  15.969  1.00  0.280          H  
ATOM     52 2HB  SER A   4      -9.834 -32.822  16.295  1.00  0.280          H  
ATOM     53  HG  SER A   4     -10.569 -34.807  16.779  1.00  0.280          H  
ATOM     54  N   VAL A   5     -10.572 -31.946  20.101  1.00  0.210          N  
ATOM     55  CA  VAL A   5      -9.690 -31.979  21.259  1.00  0.230          C  
ATOM     56  C   VAL A   5      -9.892 -33.262  22.065  1.00  0.210          C  
ATOM     57  O   VAL A   5     -11.016 -33.590  22.450  1.00  0.320          O  
ATOM     58  CB  VAL A   5      -9.955 -30.758  22.178  1.00  0.310          C  
ATOM     59  CG1 VAL A   5      -8.985 -30.787  23.383  1.00  0.310          C  
ATOM     60  CG2 VAL A   5      -9.843 -29.446  21.377  1.00  0.310          C  
ATOM     61  H   VAL A   5     -11.579 -31.915  20.217  1.00  0.250          H  
ATOM     62  HA  VAL A   5      -8.661 -31.943  20.917  1.00  0.280          H  
ATOM     63  HB  VAL A   5     -10.963 -30.834  22.582  1.00  0.380          H  
ATOM     64 1HG1 VAL A   5      -9.192 -29.942  24.035  1.00  0.380          H  
ATOM     65 2HG1 VAL A   5      -9.107 -31.708  23.950  1.00  0.380          H  
ATOM     66 3HG1 VAL A   5      -7.955 -30.721  23.017  1.00  0.380          H  
ATOM     67 1HG2 VAL A   5     -10.053 -28.605  22.032  1.00  0.380          H  
ATOM     68 2HG2 VAL A   5      -8.876 -29.334  20.971  1.00  0.380          H  
ATOM     69 3HG2 VAL A   5     -10.564 -29.454  20.569  1.00  0.380          H  
ATOM     70  N   CYS A   6      -8.796 -33.980  22.315  1.00  0.070          N  
ATOM     71  CA  CYS A   6      -8.841 -35.211  23.096  1.00  0.100          C  
ATOM     72  C   CYS A   6      -8.045 -35.058  24.389  1.00  0.040          C  
ATOM     73  O   CYS A   6      -7.088 -34.294  24.440  1.00  0.030          O  
ATOM     74  CB  CYS A   6      -8.291 -36.390  22.276  1.00  0.130          C  
ATOM     75  SG  CYS A   6      -6.526 -36.271  21.821  1.00  0.130          S  
ATOM     76  H   CYS A   6      -7.911 -33.629  21.956  1.00  0.080          H  
ATOM     77  HA  CYS A   6      -9.877 -35.427  23.350  1.00  0.120          H  
ATOM     78 1HB  CYS A   6      -8.429 -37.317  22.833  1.00  0.150          H  
ATOM     79 2HB  CYS A   6      -8.868 -36.480  21.356  1.00  0.150          H  
ATOM     80  N   ALA A   7      -8.435 -35.789  25.440  1.00  0.060          N  
ATOM     81  CA  ALA A   7      -7.757 -35.758  26.753  1.00  0.080          C  
ATOM     82  C   ALA A   7      -6.313 -36.275  26.775  1.00  0.060          C  
ATOM     83  O   ALA A   7      -5.501 -35.824  27.583  1.00  0.110          O  
ATOM     84  CB  ALA A   7      -8.562 -36.572  27.752  1.00  0.100          C  
ATOM     85  H   ALA A   7      -9.238 -36.392  25.328  1.00  0.070          H  
ATOM     86  HA  ALA A   7      -7.733 -34.717  27.080  1.00  0.100          H  
ATOM     87 1HB  ALA A   7      -8.089 -36.499  28.732  1.00  0.120          H  
ATOM     88 2HB  ALA A   7      -9.578 -36.188  27.809  1.00  0.120          H  
ATOM     89 3HB  ALA A   7      -8.582 -37.615  27.439  1.00  0.120          H  
ATOM     90  N   GLY A   8      -6.018 -37.280  25.967  1.00  0.060          N  
ATOM     91  CA  GLY A   8      -4.695 -37.888  25.997  1.00  0.050          C  
ATOM     92  C   GLY A   8      -4.566 -38.792  27.221  1.00  0.030          C  
ATOM     93  O   GLY A   8      -5.568 -39.160  27.844  1.00  0.240          O  
ATOM     94  H   GLY A   8      -6.711 -37.635  25.324  1.00  0.070          H  
ATOM     95 1HA  GLY A   8      -4.546 -38.472  25.093  1.00  0.060          H  
ATOM     96 2HA  GLY A   8      -3.926 -37.117  26.023  1.00  0.060          H  
ATOM     97  N   THR A   9      -3.333 -39.184  27.543  1.00  0.160          N  
ATOM     98  CA  THR A   9      -3.090 -40.131  28.640  1.00  0.100          C  
ATOM     99  C   THR A   9      -2.020 -39.665  29.637  1.00  0.100          C  
ATOM    100  O   THR A   9      -1.318 -38.682  29.394  1.00  0.150          O  
ATOM    101  CB  THR A   9      -2.738 -41.528  28.080  1.00  0.160          C  
ATOM    102  OG1 THR A   9      -1.543 -41.465  27.320  1.00  0.160          O  
ATOM    103  CG2 THR A   9      -3.832 -42.023  27.186  1.00  0.160          C  
ATOM    104  H   THR A   9      -2.551 -38.813  26.998  1.00  0.190          H  
ATOM    105  HA  THR A   9      -4.019 -40.236  29.201  1.00  0.120          H  
ATOM    106  HB  THR A   9      -2.603 -42.225  28.904  1.00  0.200          H  
ATOM    107  HG1 THR A   9      -0.768 -41.375  27.906  1.00  0.200          H  
ATOM    108 1HG2 THR A   9      -3.564 -43.007  26.814  1.00  0.200          H  
ATOM    109 2HG2 THR A   9      -4.754 -42.083  27.754  1.00  0.200          H  
ATOM    110 3HG2 THR A   9      -3.966 -41.353  26.344  1.00  0.200          H  
ATOM    111  N   GLU A  10      -1.944 -40.363  30.782  1.00  0.050          N  
ATOM    112  CA  GLU A  10      -0.970 -40.105  31.855  1.00  0.070          C  
ATOM    113  C   GLU A  10      -0.308 -41.399  32.362  1.00  0.050          C  
ATOM    114  O   GLU A  10      -0.204 -41.606  33.573  1.00  0.100          O  
ATOM    115  CB  GLU A  10      -1.658 -39.401  33.038  1.00  0.090          C  
ATOM    116  CG  GLU A  10      -2.271 -38.041  32.712  1.00  0.090          C  
ATOM    117  CD  GLU A  10      -2.860 -37.339  33.918  1.00  0.090          C  
ATOM    118  OE1 GLU A  10      -3.768 -37.852  34.522  1.00  0.090          O  
ATOM    119  OE2 GLU A  10      -2.362 -36.275  34.241  1.00  0.090          O  
ATOM    120  H   GLU A  10      -2.589 -41.132  30.907  1.00  0.060          H  
ATOM    121  HA  GLU A  10      -0.183 -39.462  31.458  1.00  0.080          H  
ATOM    122 1HB  GLU A  10      -2.450 -40.039  33.429  1.00  0.110          H  
ATOM    123 2HB  GLU A  10      -0.936 -39.250  33.840  1.00  0.110          H  
ATOM    124 1HG  GLU A  10      -1.505 -37.408  32.266  1.00  0.110          H  
ATOM    125 2HG  GLU A  10      -3.058 -38.180  31.973  1.00  0.110          H  
ATOM    126  N   ASN A  11       0.062 -42.297  31.447  1.00  0.110          N  
ATOM    127  CA  ASN A  11       0.608 -43.607  31.806  1.00  0.040          C  
ATOM    128  C   ASN A  11       2.141 -43.746  31.783  1.00  0.030          C  
ATOM    129  O   ASN A  11       2.660 -44.800  32.192  1.00  0.030          O  
ATOM    130  CB  ASN A  11       0.017 -44.648  30.870  1.00  0.040          C  
ATOM    131  CG  ASN A  11      -1.460 -44.852  31.056  1.00  0.040          C  
ATOM    132  OD1 ASN A  11      -2.008 -44.733  32.159  1.00  0.040          O  
ATOM    133  ND2 ASN A  11      -2.132 -45.167  29.975  1.00  0.040          N  
ATOM    134  H   ASN A  11       0.021 -42.039  30.462  1.00  0.040          H  
ATOM    135  HA  ASN A  11       0.288 -43.830  32.824  1.00  0.050          H  
ATOM    136 1HB  ASN A  11       0.194 -44.326  29.840  1.00  0.050          H  
ATOM    137 2HB  ASN A  11       0.526 -45.596  30.995  1.00  0.050          H  
ATOM    138 1HD2 ASN A  11      -3.120 -45.320  30.027  1.00  0.050          H  
ATOM    139 2HD2 ASN A  11      -1.656 -45.260  29.098  1.00  0.050          H  
ATOM    140  N   LYS A  12       2.872 -42.696  31.369  1.00  0.030          N  
ATOM    141  CA  LYS A  12       4.328 -42.739  31.265  1.00  0.030          C  
ATOM    142  C   LYS A  12       4.768 -43.947  30.442  1.00  0.040          C  
ATOM    143  O   LYS A  12       4.393 -44.078  29.281  1.00  0.030          O  
ATOM    144  CB  LYS A  12       4.969 -42.750  32.656  1.00  0.040          C  
ATOM    145  CG  LYS A  12       4.631 -41.537  33.501  1.00  0.040          C  
ATOM    146  CD  LYS A  12       5.355 -41.580  34.842  1.00  0.040          C  
ATOM    147  CE  LYS A  12       4.995 -40.383  35.712  1.00  0.040          C  
ATOM    148  NZ  LYS A  12       5.646 -40.454  37.056  1.00  0.040          N  
ATOM    149  H   LYS A  12       2.430 -41.838  31.016  1.00  0.040          H  
ATOM    150  HA  LYS A  12       4.658 -41.841  30.742  1.00  0.040          H  
ATOM    151 1HB  LYS A  12       4.657 -43.633  33.211  1.00  0.050          H  
ATOM    152 2HB  LYS A  12       6.056 -42.779  32.556  1.00  0.050          H  
ATOM    153 1HG  LYS A  12       4.910 -40.631  32.960  1.00  0.050          H  
ATOM    154 2HG  LYS A  12       3.554 -41.513  33.677  1.00  0.050          H  
ATOM    155 1HD  LYS A  12       5.085 -42.497  35.369  1.00  0.050          H  
ATOM    156 2HD  LYS A  12       6.432 -41.584  34.671  1.00  0.050          H  
ATOM    157 1HE  LYS A  12       5.317 -39.471  35.211  1.00  0.050          H  
ATOM    158 2HE  LYS A  12       3.912 -40.350  35.844  1.00  0.050          H  
ATOM    159 1HZ  LYS A  12       5.384 -39.644  37.601  1.00  0.050          H  
ATOM    160 2HZ  LYS A  12       5.344 -41.292  37.534  1.00  0.050          H  
ATOM    161 3HZ  LYS A  12       6.650 -40.475  36.949  1.00  0.050          H  
ATOM    162  N   LEU A  13       5.581 -44.827  31.017  1.00  0.050          N  
ATOM    163  CA  LEU A  13       6.057 -45.983  30.270  1.00  0.050          C  
ATOM    164  C   LEU A  13       5.290 -47.258  30.552  1.00  0.060          C  
ATOM    165  O   LEU A  13       5.725 -48.337  30.141  1.00  0.080          O  
ATOM    166  CB  LEU A  13       7.543 -46.210  30.543  1.00  0.070          C  
ATOM    167  CG  LEU A  13       8.488 -45.079  30.112  1.00  0.070          C  
ATOM    168  CD1 LEU A  13       9.891 -45.426  30.543  1.00  0.070          C  
ATOM    169  CD2 LEU A  13       8.439 -44.902  28.599  1.00  0.070          C  
ATOM    170  H   LEU A  13       5.870 -44.708  31.974  1.00  0.060          H  
ATOM    171  HA  LEU A  13       5.914 -45.785  29.215  1.00  0.060          H  
ATOM    172 1HB  LEU A  13       7.673 -46.362  31.611  1.00  0.080          H  
ATOM    173 2HB  LEU A  13       7.851 -47.115  30.034  1.00  0.080          H  
ATOM    174  HG  LEU A  13       8.195 -44.147  30.600  1.00  0.080          H  
ATOM    175 1HD1 LEU A  13      10.563 -44.629  30.262  1.00  0.080          H  
ATOM    176 2HD1 LEU A  13       9.919 -45.547  31.626  1.00  0.080          H  
ATOM    177 3HD1 LEU A  13      10.203 -46.355  30.065  1.00  0.080          H  
ATOM    178 1HD2 LEU A  13       9.106 -44.118  28.313  1.00  0.080          H  
ATOM    179 2HD2 LEU A  13       8.742 -45.828  28.118  1.00  0.080          H  
ATOM    180 3HD2 LEU A  13       7.451 -44.640  28.264  1.00  0.080          H  
ATOM    181  N   SER A  14       4.199 -47.171  31.301  1.00  0.050          N  
ATOM    182  CA  SER A  14       3.436 -48.374  31.557  1.00  0.060          C  
ATOM    183  C   SER A  14       2.619 -48.680  30.311  1.00  0.050          C  
ATOM    184  O   SER A  14       2.394 -47.807  29.464  1.00  0.060          O  
ATOM    185  CB  SER A  14       2.549 -48.213  32.776  1.00  0.080          C  
ATOM    186  OG  SER A  14       1.533 -47.293  32.543  1.00  0.080          O  
ATOM    187  H   SER A  14       3.859 -46.267  31.634  1.00  0.060          H  
ATOM    188  HA  SER A  14       4.122 -49.204  31.732  1.00  0.070          H  
ATOM    189 1HB  SER A  14       2.114 -49.177  33.032  1.00  0.100          H  
ATOM    190 2HB  SER A  14       3.148 -47.888  33.623  1.00  0.100          H  
ATOM    191  HG  SER A  14       1.965 -46.410  32.559  1.00  0.100          H  
ATOM    192  N   SER A  15       2.147 -49.914  30.201  1.00  0.050          N  
ATOM    193  CA  SER A  15       1.328 -50.321  29.067  1.00  0.070          C  
ATOM    194  C   SER A  15       0.561 -51.582  29.403  1.00  0.110          C  
ATOM    195  O   SER A  15       0.852 -52.247  30.403  1.00  0.120          O  
ATOM    196  CB  SER A  15       2.184 -50.549  27.820  1.00  0.090          C  
ATOM    197  OG  SER A  15       3.034 -51.668  27.943  1.00  0.090          O  
ATOM    198  H   SER A  15       2.365 -50.591  30.915  1.00  0.060          H  
ATOM    199  HA  SER A  15       0.606 -49.531  28.853  1.00  0.080          H  
ATOM    200 1HB  SER A  15       1.542 -50.691  26.968  1.00  0.110          H  
ATOM    201 2HB  SER A  15       2.782 -49.659  27.622  1.00  0.110          H  
ATOM    202  HG  SER A  15       2.461 -52.451  27.851  1.00  0.110          H  
ATOM    203  N   LEU A  16      -0.394 -51.932  28.557  1.00  0.130          N  
ATOM    204  CA  LEU A  16      -1.128 -53.169  28.734  1.00  0.170          C  
ATOM    205  C   LEU A  16      -0.226 -54.319  28.323  1.00  0.180          C  
ATOM    206  O   LEU A  16       0.563 -54.186  27.385  1.00  0.190          O  
ATOM    207  CB  LEU A  16      -2.397 -53.150  27.870  1.00  0.220          C  
ATOM    208  CG  LEU A  16      -3.439 -52.037  28.193  1.00  0.220          C  
ATOM    209  CD1 LEU A  16      -4.536 -52.081  27.147  1.00  0.220          C  
ATOM    210  CD2 LEU A  16      -4.028 -52.240  29.592  1.00  0.220          C  
ATOM    211  H   LEU A  16      -0.604 -51.319  27.768  1.00  0.160          H  
ATOM    212  HA  LEU A  16      -1.378 -53.294  29.784  1.00  0.200          H  
ATOM    213 1HB  LEU A  16      -2.106 -53.040  26.828  1.00  0.270          H  
ATOM    214 2HB  LEU A  16      -2.898 -54.110  27.972  1.00  0.270          H  
ATOM    215  HG  LEU A  16      -2.959 -51.061  28.139  1.00  0.270          H  
ATOM    216 1HD1 LEU A  16      -5.266 -51.299  27.347  1.00  0.270          H  
ATOM    217 2HD1 LEU A  16      -4.107 -51.924  26.171  1.00  0.270          H  
ATOM    218 3HD1 LEU A  16      -5.027 -53.050  27.182  1.00  0.270          H  
ATOM    219 1HD2 LEU A  16      -4.757 -51.454  29.789  1.00  0.270          H  
ATOM    220 2HD2 LEU A  16      -4.521 -53.212  29.648  1.00  0.270          H  
ATOM    221 3HD2 LEU A  16      -3.245 -52.188  30.343  1.00  0.270          H  
ATOM    222  N   SER A  17      -0.349 -55.462  29.014  1.00  0.200          N  
ATOM    223  CA  SER A  17       0.423 -56.664  28.679  1.00  0.210          C  
ATOM    224  C   SER A  17       0.038 -57.237  27.320  1.00  0.200          C  
ATOM    225  O   SER A  17       0.801 -57.970  26.684  1.00  0.210          O  
ATOM    226  CB  SER A  17       0.208 -57.710  29.749  1.00  0.290          C  
ATOM    227  OG  SER A  17      -1.126 -58.143  29.752  1.00  0.290          O  
ATOM    228  H   SER A  17      -0.992 -55.509  29.794  1.00  0.240          H  
ATOM    229  HA  SER A  17       1.480 -56.394  28.652  1.00  0.250          H  
ATOM    230 1HB  SER A  17       0.869 -58.556  29.566  1.00  0.350          H  
ATOM    231 2HB  SER A  17       0.464 -57.295  30.723  1.00  0.350          H  
ATOM    232  HG  SER A  17      -1.181 -58.828  30.427  1.00  0.350          H  
ATOM    233  N   ASP A  18      -1.159 -56.887  26.886  1.00  0.170          N  
ATOM    234  CA  ASP A  18      -1.699 -57.272  25.607  1.00  0.150          C  
ATOM    235  C   ASP A  18      -1.402 -56.178  24.595  1.00  0.140          C  
ATOM    236  O   ASP A  18      -2.000 -55.097  24.641  1.00  0.150          O  
ATOM    237  CB  ASP A  18      -3.191 -57.573  25.706  1.00  0.220          C  
ATOM    238  CG  ASP A  18      -3.806 -58.007  24.357  1.00  0.220          C  
ATOM    239  OD1 ASP A  18      -3.266 -57.601  23.333  1.00  0.220          O  
ATOM    240  OD2 ASP A  18      -4.839 -58.657  24.348  1.00  0.220          O  
ATOM    241  H   ASP A  18      -1.704 -56.304  27.498  1.00  0.200          H  
ATOM    242  HA  ASP A  18      -1.197 -58.182  25.278  1.00  0.180          H  
ATOM    243 1HB  ASP A  18      -3.348 -58.371  26.433  1.00  0.260          H  
ATOM    244 2HB  ASP A  18      -3.708 -56.698  26.080  1.00  0.260          H  
ATOM    245  N   LEU A  19      -0.440 -56.448  23.722  1.00  0.140          N  
ATOM    246  CA  LEU A  19       0.031 -55.488  22.740  1.00  0.140          C  
ATOM    247  C   LEU A  19      -1.057 -55.083  21.750  1.00  0.150          C  
ATOM    248  O   LEU A  19      -1.015 -53.969  21.210  1.00  0.100          O  
ATOM    249  CB  LEU A  19       1.241 -56.072  22.000  1.00  0.200          C  
ATOM    250  CG  LEU A  19       2.541 -56.247  22.854  1.00  0.200          C  
ATOM    251  CD1 LEU A  19       3.556 -57.033  22.056  1.00  0.200          C  
ATOM    252  CD2 LEU A  19       3.134 -54.868  23.211  1.00  0.200          C  
ATOM    253  H   LEU A  19      -0.014 -57.363  23.769  1.00  0.170          H  
ATOM    254  HA  LEU A  19       0.333 -54.591  23.269  1.00  0.170          H  
ATOM    255 1HB  LEU A  19       0.966 -57.047  21.600  1.00  0.240          H  
ATOM    256 2HB  LEU A  19       1.481 -55.419  21.157  1.00  0.240          H  
ATOM    257  HG  LEU A  19       2.309 -56.796  23.769  1.00  0.240          H  
ATOM    258 1HD1 LEU A  19       4.462 -57.165  22.646  1.00  0.240          H  
ATOM    259 2HD1 LEU A  19       3.149 -58.011  21.797  1.00  0.240          H  
ATOM    260 3HD1 LEU A  19       3.798 -56.497  21.146  1.00  0.240          H  
ATOM    261 1HD2 LEU A  19       4.042 -55.009  23.793  1.00  0.240          H  
ATOM    262 2HD2 LEU A  19       3.374 -54.326  22.292  1.00  0.240          H  
ATOM    263 3HD2 LEU A  19       2.436 -54.281  23.797  1.00  0.240          H  
ATOM    264  N   GLU A  20      -2.008 -55.983  21.452  1.00  0.280          N  
ATOM    265  CA  GLU A  20      -3.055 -55.621  20.516  1.00  0.290          C  
ATOM    266  C   GLU A  20      -3.934 -54.618  21.201  1.00  0.250          C  
ATOM    267  O   GLU A  20      -4.328 -53.610  20.605  1.00  0.230          O  
ATOM    268  CB  GLU A  20      -3.880 -56.820  20.055  1.00  0.400          C  
ATOM    269  CG  GLU A  20      -4.983 -56.442  19.065  1.00  0.400          C  
ATOM    270  CD  GLU A  20      -5.729 -57.617  18.510  1.00  0.400          C  
ATOM    271  OE1 GLU A  20      -5.286 -58.723  18.689  1.00  0.400          O  
ATOM    272  OE2 GLU A  20      -6.773 -57.404  17.929  1.00  0.400          O  
ATOM    273  H   GLU A  20      -2.077 -56.890  21.928  1.00  0.340          H  
ATOM    274  HA  GLU A  20      -2.608 -55.146  19.646  1.00  0.350          H  
ATOM    275 1HB  GLU A  20      -3.228 -57.554  19.588  1.00  0.480          H  
ATOM    276 2HB  GLU A  20      -4.347 -57.295  20.921  1.00  0.480          H  
ATOM    277 1HG  GLU A  20      -5.694 -55.796  19.575  1.00  0.480          H  
ATOM    278 2HG  GLU A  20      -4.545 -55.870  18.249  1.00  0.480          H  
ATOM    279  N   GLN A  21      -4.250 -54.890  22.465  1.00  0.250          N  
ATOM    280  CA  GLN A  21      -5.084 -53.960  23.204  1.00  0.240          C  
ATOM    281  C   GLN A  21      -4.386 -52.614  23.372  1.00  0.190          C  
ATOM    282  O   GLN A  21      -5.051 -51.581  23.303  1.00  0.190          O  
ATOM    283  CB  GLN A  21      -5.490 -54.497  24.569  1.00  0.340          C  
ATOM    284  CG  GLN A  21      -6.464 -55.649  24.531  1.00  0.340          C  
ATOM    285  CD  GLN A  21      -6.788 -56.165  25.925  1.00  0.340          C  
ATOM    286  OE1 GLN A  21      -7.215 -55.382  26.780  1.00  0.340          O  
ATOM    287  NE2 GLN A  21      -6.592 -57.456  26.168  1.00  0.340          N  
ATOM    288  H   GLN A  21      -3.911 -55.779  22.872  1.00  0.300          H  
ATOM    289  HA  GLN A  21      -5.994 -53.795  22.632  1.00  0.290          H  
ATOM    290 1HB  GLN A  21      -4.604 -54.798  25.115  1.00  0.410          H  
ATOM    291 2HB  GLN A  21      -5.966 -53.702  25.127  1.00  0.410          H  
ATOM    292 1HG  GLN A  21      -7.387 -55.300  24.078  1.00  0.410          H  
ATOM    293 2HG  GLN A  21      -6.053 -56.455  23.935  1.00  0.410          H  
ATOM    294 1HE2 GLN A  21      -6.792 -57.838  27.067  1.00  0.410          H  
ATOM    295 2HE2 GLN A  21      -6.212 -58.067  25.430  1.00  0.410          H  
ATOM    296  N   GLN A  22      -3.059 -52.603  23.582  1.00  0.170          N  
ATOM    297  CA  GLN A  22      -2.362 -51.329  23.742  1.00  0.120          C  
ATOM    298  C   GLN A  22      -2.410 -50.514  22.454  1.00  0.110          C  
ATOM    299  O   GLN A  22      -2.621 -49.296  22.498  1.00  0.090          O  
ATOM    300  CB  GLN A  22      -0.910 -51.540  24.166  1.00  0.190          C  
ATOM    301  CG  GLN A  22      -0.138 -50.244  24.439  1.00  0.190          C  
ATOM    302  CD  GLN A  22      -0.725 -49.431  25.590  1.00  0.190          C  
ATOM    303  OE1 GLN A  22      -1.011 -49.941  26.687  1.00  0.190          O  
ATOM    304  NE2 GLN A  22      -0.897 -48.136  25.353  1.00  0.190          N  
ATOM    305  H   GLN A  22      -2.560 -53.497  23.669  1.00  0.200          H  
ATOM    306  HA  GLN A  22      -2.868 -50.759  24.520  1.00  0.140          H  
ATOM    307 1HB  GLN A  22      -0.869 -52.170  25.052  1.00  0.230          H  
ATOM    308 2HB  GLN A  22      -0.383 -52.073  23.373  1.00  0.230          H  
ATOM    309 1HG  GLN A  22       0.889 -50.497  24.680  1.00  0.230          H  
ATOM    310 2HG  GLN A  22      -0.147 -49.619  23.542  1.00  0.230          H  
ATOM    311 1HE2 GLN A  22      -1.264 -47.537  26.066  1.00  0.230          H  
ATOM    312 2HE2 GLN A  22      -0.646 -47.751  24.458  1.00  0.230          H  
ATOM    313  N   TYR A  23      -2.231 -51.173  21.309  1.00  0.120          N  
ATOM    314  CA  TYR A  23      -2.353 -50.495  20.030  1.00  0.120          C  
ATOM    315  C   TYR A  23      -3.751 -49.931  19.843  1.00  0.120          C  
ATOM    316  O   TYR A  23      -3.919 -48.767  19.455  1.00  0.100          O  
ATOM    317  CB  TYR A  23      -1.966 -51.399  18.878  1.00  0.170          C  
ATOM    318  CG  TYR A  23      -2.290 -50.804  17.541  1.00  0.170          C  
ATOM    319  CD1 TYR A  23      -1.550 -49.743  17.007  1.00  0.170          C  
ATOM    320  CD2 TYR A  23      -3.335 -51.351  16.825  1.00  0.170          C  
ATOM    321  CE1 TYR A  23      -1.880 -49.251  15.757  1.00  0.170          C  
ATOM    322  CE2 TYR A  23      -3.646 -50.871  15.591  1.00  0.170          C  
ATOM    323  CZ  TYR A  23      -2.929 -49.831  15.048  1.00  0.170          C  
ATOM    324  OH  TYR A  23      -3.270 -49.381  13.787  1.00  0.170          O  
ATOM    325  H   TYR A  23      -1.988 -52.171  21.322  1.00  0.140          H  
ATOM    326  HA  TYR A  23      -1.666 -49.652  20.030  1.00  0.140          H  
ATOM    327 1HB  TYR A  23      -0.894 -51.605  18.915  1.00  0.200          H  
ATOM    328 2HB  TYR A  23      -2.486 -52.355  18.972  1.00  0.200          H  
ATOM    329  HD1 TYR A  23      -0.726 -49.309  17.562  1.00  0.200          H  
ATOM    330  HD2 TYR A  23      -3.908 -52.180  17.247  1.00  0.200          H  
ATOM    331  HE1 TYR A  23      -1.319 -48.432  15.321  1.00  0.200          H  
ATOM    332  HE2 TYR A  23      -4.465 -51.314  15.027  1.00  0.200          H  
ATOM    333  HH  TYR A  23      -2.716 -48.610  13.538  1.00  0.200          H  
ATOM    334  N   ARG A  24      -4.767 -50.771  20.073  1.00  0.140          N  
ATOM    335  CA  ARG A  24      -6.135 -50.323  19.930  1.00  0.130          C  
ATOM    336  C   ARG A  24      -6.413 -49.158  20.871  1.00  0.110          C  
ATOM    337  O   ARG A  24      -7.127 -48.228  20.491  1.00  0.090          O  
ATOM    338  CB  ARG A  24      -7.106 -51.461  20.181  1.00  0.190          C  
ATOM    339  CG  ARG A  24      -7.151 -52.513  19.065  1.00  0.190          C  
ATOM    340  CD  ARG A  24      -8.115 -53.611  19.369  1.00  0.190          C  
ATOM    341  NE  ARG A  24      -8.138 -54.642  18.317  1.00  0.190          N  
ATOM    342  CZ  ARG A  24      -8.847 -54.602  17.177  1.00  0.190          C  
ATOM    343  NH1 ARG A  24      -9.632 -53.580  16.872  1.00  0.190          N  
ATOM    344  NH2 ARG A  24      -8.729 -55.630  16.368  1.00  0.190          N  
ATOM    345  H   ARG A  24      -4.576 -51.737  20.359  1.00  0.170          H  
ATOM    346  HA  ARG A  24      -6.275 -49.982  18.906  1.00  0.160          H  
ATOM    347 1HB  ARG A  24      -6.824 -51.971  21.101  1.00  0.220          H  
ATOM    348 2HB  ARG A  24      -8.110 -51.064  20.317  1.00  0.220          H  
ATOM    349 1HG  ARG A  24      -7.444 -52.034  18.133  1.00  0.220          H  
ATOM    350 2HG  ARG A  24      -6.163 -52.955  18.944  1.00  0.220          H  
ATOM    351 1HD  ARG A  24      -7.807 -54.093  20.300  1.00  0.220          H  
ATOM    352 2HD  ARG A  24      -9.118 -53.211  19.489  1.00  0.220          H  
ATOM    353  HE  ARG A  24      -7.567 -55.495  18.443  1.00  0.220          H  
ATOM    354 1HH1 ARG A  24      -9.718 -52.798  17.502  1.00  0.220          H  
ATOM    355 2HH1 ARG A  24     -10.154 -53.584  16.006  1.00  0.220          H  
ATOM    356 1HH2 ARG A  24      -8.105 -56.401  16.659  1.00  0.220          H  
ATOM    357 2HH2 ARG A  24      -9.233 -55.667  15.496  1.00  0.220          H  
ATOM    358  N   ALA A  25      -5.875 -49.202  22.099  1.00  0.120          N  
ATOM    359  CA  ALA A  25      -6.061 -48.113  23.038  1.00  0.110          C  
ATOM    360  C   ALA A  25      -5.455 -46.827  22.489  1.00  0.100          C  
ATOM    361  O   ALA A  25      -6.092 -45.775  22.535  1.00  0.100          O  
ATOM    362  CB  ALA A  25      -5.429 -48.452  24.376  1.00  0.160          C  
ATOM    363  H   ALA A  25      -5.353 -50.027  22.396  1.00  0.140          H  
ATOM    364  HA  ALA A  25      -7.129 -47.962  23.176  1.00  0.130          H  
ATOM    365 1HB  ALA A  25      -5.594 -47.643  25.071  1.00  0.190          H  
ATOM    366 2HB  ALA A  25      -5.875 -49.366  24.765  1.00  0.190          H  
ATOM    367 3HB  ALA A  25      -4.361 -48.604  24.244  1.00  0.190          H  
ATOM    368  N   LEU A  26      -4.261 -46.908  21.877  1.00  0.100          N  
ATOM    369  CA  LEU A  26      -3.631 -45.710  21.332  1.00  0.090          C  
ATOM    370  C   LEU A  26      -4.574 -45.082  20.309  1.00  0.080          C  
ATOM    371  O   LEU A  26      -4.765 -43.858  20.293  1.00  0.080          O  
ATOM    372  CB  LEU A  26      -2.286 -46.044  20.642  1.00  0.130          C  
ATOM    373  CG  LEU A  26      -1.454 -44.830  20.074  1.00  0.130          C  
ATOM    374  CD1 LEU A  26      -0.993 -43.941  21.199  1.00  0.130          C  
ATOM    375  CD2 LEU A  26      -0.278 -45.332  19.288  1.00  0.130          C  
ATOM    376  H   LEU A  26      -3.750 -47.799  21.889  1.00  0.120          H  
ATOM    377  HA  LEU A  26      -3.473 -45.011  22.147  1.00  0.110          H  
ATOM    378 1HB  LEU A  26      -1.664 -46.585  21.353  1.00  0.160          H  
ATOM    379 2HB  LEU A  26      -2.493 -46.714  19.807  1.00  0.160          H  
ATOM    380  HG  LEU A  26      -2.096 -44.234  19.436  1.00  0.160          H  
ATOM    381 1HD1 LEU A  26      -0.450 -43.091  20.804  1.00  0.160          H  
ATOM    382 2HD1 LEU A  26      -1.832 -43.593  21.744  1.00  0.160          H  
ATOM    383 3HD1 LEU A  26      -0.346 -44.502  21.871  1.00  0.160          H  
ATOM    384 1HD2 LEU A  26       0.274 -44.489  18.886  1.00  0.160          H  
ATOM    385 2HD2 LEU A  26       0.367 -45.906  19.934  1.00  0.160          H  
ATOM    386 3HD2 LEU A  26      -0.635 -45.959  18.483  1.00  0.160          H  
ATOM    387  N   ARG A  27      -5.172 -45.924  19.455  1.00  0.060          N  
ATOM    388  CA  ARG A  27      -6.133 -45.433  18.474  1.00  0.040          C  
ATOM    389  C   ARG A  27      -7.353 -44.807  19.153  1.00  0.020          C  
ATOM    390  O   ARG A  27      -7.771 -43.695  18.816  1.00  0.040          O  
ATOM    391  CB  ARG A  27      -6.609 -46.557  17.567  1.00  0.060          C  
ATOM    392  CG  ARG A  27      -5.610 -47.057  16.571  1.00  0.060          C  
ATOM    393  CD  ARG A  27      -6.122 -48.210  15.811  1.00  0.060          C  
ATOM    394  NE  ARG A  27      -7.257 -47.845  14.997  1.00  0.060          N  
ATOM    395  CZ  ARG A  27      -8.098 -48.687  14.368  1.00  0.060          C  
ATOM    396  NH1 ARG A  27      -7.957 -49.996  14.438  1.00  0.060          N  
ATOM    397  NH2 ARG A  27      -9.078 -48.150  13.671  1.00  0.060          N  
ATOM    398  H   ARG A  27      -4.919 -46.919  19.495  1.00  0.070          H  
ATOM    399  HA  ARG A  27      -5.652 -44.679  17.866  1.00  0.050          H  
ATOM    400 1HB  ARG A  27      -6.907 -47.404  18.166  1.00  0.080          H  
ATOM    401 2HB  ARG A  27      -7.489 -46.228  17.026  1.00  0.080          H  
ATOM    402 1HG  ARG A  27      -5.438 -46.267  15.856  1.00  0.080          H  
ATOM    403 2HG  ARG A  27      -4.675 -47.332  17.065  1.00  0.080          H  
ATOM    404 1HD  ARG A  27      -5.353 -48.553  15.152  1.00  0.080          H  
ATOM    405 2HD  ARG A  27      -6.412 -49.004  16.495  1.00  0.080          H  
ATOM    406  HE  ARG A  27      -7.454 -46.845  14.862  1.00  0.080          H  
ATOM    407 1HH1 ARG A  27      -7.202 -50.396  14.969  1.00  0.080          H  
ATOM    408 2HH1 ARG A  27      -8.603 -50.597  13.949  1.00  0.080          H  
ATOM    409 1HH2 ARG A  27      -9.141 -47.117  13.654  1.00  0.080          H  
ATOM    410 2HH2 ARG A  27      -9.741 -48.721  13.176  1.00  0.080          H  
ATOM    411  N   LYS A  28      -7.889 -45.469  20.181  1.00  0.030          N  
ATOM    412  CA  LYS A  28      -9.050 -44.926  20.875  1.00  0.060          C  
ATOM    413  C   LYS A  28      -8.765 -43.553  21.471  1.00  0.080          C  
ATOM    414  O   LYS A  28      -9.640 -42.682  21.465  1.00  0.110          O  
ATOM    415  CB  LYS A  28      -9.531 -45.872  21.978  1.00  0.070          C  
ATOM    416  CG  LYS A  28     -10.196 -47.154  21.477  1.00  0.070          C  
ATOM    417  CD  LYS A  28     -10.601 -48.061  22.637  1.00  0.070          C  
ATOM    418  CE  LYS A  28     -11.243 -49.352  22.139  1.00  0.070          C  
ATOM    419  NZ  LYS A  28     -11.620 -50.259  23.266  1.00  0.070          N  
ATOM    420  H   LYS A  28      -7.521 -46.390  20.436  1.00  0.040          H  
ATOM    421  HA  LYS A  28      -9.854 -44.810  20.148  1.00  0.070          H  
ATOM    422 1HB  LYS A  28      -8.683 -46.152  22.598  1.00  0.090          H  
ATOM    423 2HB  LYS A  28     -10.239 -45.348  22.616  1.00  0.090          H  
ATOM    424 1HG  LYS A  28     -11.085 -46.891  20.904  1.00  0.090          H  
ATOM    425 2HG  LYS A  28      -9.517 -47.686  20.823  1.00  0.090          H  
ATOM    426 1HD  LYS A  28      -9.716 -48.311  23.223  1.00  0.090          H  
ATOM    427 2HD  LYS A  28     -11.306 -47.537  23.280  1.00  0.090          H  
ATOM    428 1HE  LYS A  28     -12.137 -49.108  21.567  1.00  0.090          H  
ATOM    429 2HE  LYS A  28     -10.537 -49.871  21.489  1.00  0.090          H  
ATOM    430 1HZ  LYS A  28     -12.040 -51.101  22.896  1.00  0.090          H  
ATOM    431 2HZ  LYS A  28     -10.796 -50.502  23.797  1.00  0.090          H  
ATOM    432 3HZ  LYS A  28     -12.282 -49.792  23.869  1.00  0.090          H  
ATOM    433  N   TYR A  29      -7.546 -43.356  21.980  1.00  0.090          N  
ATOM    434  CA  TYR A  29      -7.176 -42.084  22.577  1.00  0.120          C  
ATOM    435  C   TYR A  29      -6.859 -40.968  21.582  1.00  0.070          C  
ATOM    436  O   TYR A  29      -7.214 -39.818  21.851  1.00  0.080          O  
ATOM    437  CB  TYR A  29      -5.969 -42.237  23.510  1.00  0.160          C  
ATOM    438  CG  TYR A  29      -6.269 -42.954  24.795  1.00  0.160          C  
ATOM    439  CD1 TYR A  29      -5.689 -44.182  25.059  1.00  0.160          C  
ATOM    440  CD2 TYR A  29      -7.137 -42.385  25.713  1.00  0.160          C  
ATOM    441  CE1 TYR A  29      -5.975 -44.841  26.233  1.00  0.160          C  
ATOM    442  CE2 TYR A  29      -7.424 -43.045  26.886  1.00  0.160          C  
ATOM    443  CZ  TYR A  29      -6.846 -44.270  27.145  1.00  0.160          C  
ATOM    444  OH  TYR A  29      -7.130 -44.930  28.316  1.00  0.160          O  
ATOM    445  H   TYR A  29      -6.899 -44.149  21.999  1.00  0.110          H  
ATOM    446  HA  TYR A  29      -8.023 -41.747  23.168  1.00  0.140          H  
ATOM    447 1HB  TYR A  29      -5.185 -42.792  22.986  1.00  0.190          H  
ATOM    448 2HB  TYR A  29      -5.566 -41.253  23.752  1.00  0.190          H  
ATOM    449  HD1 TYR A  29      -5.002 -44.625  24.345  1.00  0.190          H  
ATOM    450  HD2 TYR A  29      -7.593 -41.417  25.511  1.00  0.190          H  
ATOM    451  HE1 TYR A  29      -5.517 -45.802  26.445  1.00  0.190          H  
ATOM    452  HE2 TYR A  29      -8.106 -42.599  27.609  1.00  0.190          H  
ATOM    453  HH  TYR A  29      -7.751 -44.411  28.833  1.00  0.190          H  
ATOM    454  N   TYR A  30      -6.193 -41.269  20.452  1.00  0.050          N  
ATOM    455  CA  TYR A  30      -5.801 -40.179  19.551  1.00  0.050          C  
ATOM    456  C   TYR A  30      -6.388 -40.127  18.125  1.00  0.050          C  
ATOM    457  O   TYR A  30      -6.102 -39.159  17.409  1.00  0.060          O  
ATOM    458  CB  TYR A  30      -4.287 -40.152  19.454  1.00  0.070          C  
ATOM    459  CG  TYR A  30      -3.644 -39.977  20.786  1.00  0.070          C  
ATOM    460  CD1 TYR A  30      -3.093 -41.074  21.389  1.00  0.070          C  
ATOM    461  CD2 TYR A  30      -3.618 -38.756  21.419  1.00  0.070          C  
ATOM    462  CE1 TYR A  30      -2.498 -40.972  22.622  1.00  0.070          C  
ATOM    463  CE2 TYR A  30      -3.022 -38.658  22.657  1.00  0.070          C  
ATOM    464  CZ  TYR A  30      -2.461 -39.774  23.250  1.00  0.070          C  
ATOM    465  OH  TYR A  30      -1.846 -39.697  24.474  1.00  0.070          O  
ATOM    466  H   TYR A  30      -5.880 -42.230  20.281  1.00  0.060          H  
ATOM    467  HA  TYR A  30      -6.108 -39.250  20.027  1.00  0.060          H  
ATOM    468 1HB  TYR A  30      -3.936 -41.082  19.026  1.00  0.080          H  
ATOM    469 2HB  TYR A  30      -3.968 -39.336  18.804  1.00  0.080          H  
ATOM    470  HD1 TYR A  30      -3.135 -42.028  20.877  1.00  0.080          H  
ATOM    471  HD2 TYR A  30      -4.061 -37.882  20.944  1.00  0.080          H  
ATOM    472  HE1 TYR A  30      -2.056 -41.842  23.105  1.00  0.080          H  
ATOM    473  HE2 TYR A  30      -2.988 -37.713  23.164  1.00  0.080          H  
ATOM    474  HH  TYR A  30      -1.945 -38.793  24.837  1.00  0.080          H  
ATOM    475  N   GLU A  31      -7.139 -41.130  17.649  1.00  0.070          N  
ATOM    476  CA  GLU A  31      -7.648 -41.003  16.279  1.00  0.070          C  
ATOM    477  C   GLU A  31      -8.510 -39.765  16.138  1.00  0.050          C  
ATOM    478  O   GLU A  31      -9.386 -39.513  16.965  1.00  0.070          O  
ATOM    479  CB  GLU A  31      -8.508 -42.196  15.827  1.00  0.100          C  
ATOM    480  CG  GLU A  31      -7.789 -43.473  15.474  1.00  0.100          C  
ATOM    481  CD  GLU A  31      -8.734 -44.545  14.986  1.00  0.100          C  
ATOM    482  OE1 GLU A  31      -9.870 -44.538  15.381  1.00  0.100          O  
ATOM    483  OE2 GLU A  31      -8.322 -45.369  14.199  1.00  0.100          O  
ATOM    484  H   GLU A  31      -7.366 -41.962  18.203  1.00  0.080          H  
ATOM    485  HA  GLU A  31      -6.803 -40.905  15.598  1.00  0.080          H  
ATOM    486 1HB  GLU A  31      -9.211 -42.439  16.626  1.00  0.120          H  
ATOM    487 2HB  GLU A  31      -9.098 -41.900  14.959  1.00  0.120          H  
ATOM    488 1HG  GLU A  31      -7.102 -43.272  14.693  1.00  0.120          H  
ATOM    489 2HG  GLU A  31      -7.231 -43.816  16.318  1.00  0.120          H  
ATOM    490  N   ASN A  32      -8.270 -39.021  15.062  1.00  0.040          N  
ATOM    491  CA  ASN A  32      -8.986 -37.814  14.674  1.00  0.050          C  
ATOM    492  C   ASN A  32      -8.896 -36.682  15.693  1.00  0.090          C  
ATOM    493  O   ASN A  32      -9.725 -35.769  15.674  1.00  0.180          O  
ATOM    494  CB  ASN A  32     -10.434 -38.151  14.380  1.00  0.070          C  
ATOM    495  CG  ASN A  32     -10.560 -39.147  13.270  1.00  0.070          C  
ATOM    496  OD1 ASN A  32      -9.844 -39.083  12.260  1.00  0.070          O  
ATOM    497  ND2 ASN A  32     -11.456 -40.084  13.437  1.00  0.070          N  
ATOM    498  H   ASN A  32      -7.515 -39.305  14.452  1.00  0.050          H  
ATOM    499  HA  ASN A  32      -8.529 -37.442  13.756  1.00  0.060          H  
ATOM    500 1HB  ASN A  32     -10.925 -38.539  15.270  1.00  0.080          H  
ATOM    501 2HB  ASN A  32     -10.963 -37.244  14.091  1.00  0.080          H  
ATOM    502 1HD2 ASN A  32     -11.587 -40.784  12.734  1.00  0.080          H  
ATOM    503 2HD2 ASN A  32     -12.009 -40.104  14.271  1.00  0.080          H  
ATOM    504  N   CYS A  33      -7.859 -36.714  16.522  1.00  0.060          N  
ATOM    505  CA  CYS A  33      -7.562 -35.679  17.499  1.00  0.080          C  
ATOM    506  C   CYS A  33      -6.644 -34.646  16.858  1.00  0.070          C  
ATOM    507  O   CYS A  33      -5.721 -35.018  16.139  1.00  0.070          O  
ATOM    508  CB  CYS A  33      -6.881 -36.318  18.723  1.00  0.100          C  
ATOM    509  SG  CYS A  33      -6.454 -35.185  20.033  1.00  0.100          S  
ATOM    510  H   CYS A  33      -7.245 -37.536  16.504  1.00  0.070          H  
ATOM    511  HA  CYS A  33      -8.486 -35.195  17.811  1.00  0.100          H  
ATOM    512 1HB  CYS A  33      -7.535 -37.089  19.132  1.00  0.120          H  
ATOM    513 2HB  CYS A  33      -5.964 -36.815  18.402  1.00  0.120          H  
ATOM    514  N   GLU A  34      -6.930 -33.354  17.021  1.00  0.070          N  
ATOM    515  CA  GLU A  34      -6.049 -32.318  16.492  1.00  0.070          C  
ATOM    516  C   GLU A  34      -5.219 -31.738  17.621  1.00  0.050          C  
ATOM    517  O   GLU A  34      -4.018 -31.461  17.471  1.00  0.030          O  
ATOM    518  CB  GLU A  34      -6.832 -31.204  15.808  1.00  0.100          C  
ATOM    519  CG  GLU A  34      -7.532 -31.578  14.509  1.00  0.100          C  
ATOM    520  CD  GLU A  34      -8.327 -30.413  14.014  1.00  0.100          C  
ATOM    521  OE1 GLU A  34      -8.927 -29.782  14.858  1.00  0.100          O  
ATOM    522  OE2 GLU A  34      -8.377 -30.123  12.824  1.00  0.100          O  
ATOM    523  H   GLU A  34      -7.727 -33.062  17.584  1.00  0.080          H  
ATOM    524  HA  GLU A  34      -5.383 -32.759  15.768  1.00  0.080          H  
ATOM    525 1HB  GLU A  34      -7.592 -30.833  16.500  1.00  0.120          H  
ATOM    526 2HB  GLU A  34      -6.158 -30.376  15.593  1.00  0.120          H  
ATOM    527 1HG  GLU A  34      -6.778 -31.851  13.767  1.00  0.120          H  
ATOM    528 2HG  GLU A  34      -8.176 -32.439  14.668  1.00  0.120          H  
ATOM    529  N   VAL A  35      -5.862 -31.579  18.766  1.00  0.040          N  
ATOM    530  CA  VAL A  35      -5.218 -31.025  19.930  1.00  0.030          C  
ATOM    531  C   VAL A  35      -5.308 -32.009  21.064  1.00  0.040          C  
ATOM    532  O   VAL A  35      -6.397 -32.485  21.380  1.00  0.060          O  
ATOM    533  CB  VAL A  35      -5.897 -29.723  20.371  1.00  0.050          C  
ATOM    534  CG1 VAL A  35      -5.209 -29.152  21.638  1.00  0.050          C  
ATOM    535  CG2 VAL A  35      -5.885 -28.724  19.229  1.00  0.050          C  
ATOM    536  H   VAL A  35      -6.853 -31.824  18.818  1.00  0.050          H  
ATOM    537  HA  VAL A  35      -4.175 -30.829  19.701  1.00  0.040          H  
ATOM    538  HB  VAL A  35      -6.896 -29.946  20.630  1.00  0.060          H  
ATOM    539 1HG1 VAL A  35      -5.719 -28.243  21.946  1.00  0.060          H  
ATOM    540 2HG1 VAL A  35      -5.250 -29.868  22.457  1.00  0.060          H  
ATOM    541 3HG1 VAL A  35      -4.163 -28.921  21.412  1.00  0.060          H  
ATOM    542 1HG2 VAL A  35      -6.390 -27.814  19.538  1.00  0.060          H  
ATOM    543 2HG2 VAL A  35      -4.859 -28.497  18.958  1.00  0.060          H  
ATOM    544 3HG2 VAL A  35      -6.401 -29.143  18.368  1.00  0.060          H  
ATOM    545  N   VAL A  36      -4.174 -32.321  21.664  1.00  0.030          N  
ATOM    546  CA  VAL A  36      -4.194 -33.221  22.789  1.00  0.040          C  
ATOM    547  C   VAL A  36      -4.151 -32.352  24.036  1.00  0.040          C  
ATOM    548  O   VAL A  36      -3.145 -31.694  24.330  1.00  0.050          O  
ATOM    549  CB  VAL A  36      -2.973 -34.169  22.788  1.00  0.050          C  
ATOM    550  CG1 VAL A  36      -3.058 -35.096  23.985  1.00  0.050          C  
ATOM    551  CG2 VAL A  36      -2.888 -34.944  21.475  1.00  0.050          C  
ATOM    552  H   VAL A  36      -3.307 -31.904  21.326  1.00  0.040          H  
ATOM    553  HA  VAL A  36      -5.115 -33.803  22.786  1.00  0.050          H  
ATOM    554  HB  VAL A  36      -2.081 -33.588  22.909  1.00  0.060          H  
ATOM    555 1HG1 VAL A  36      -2.188 -35.735  23.999  1.00  0.060          H  
ATOM    556 2HG1 VAL A  36      -3.092 -34.527  24.894  1.00  0.060          H  
ATOM    557 3HG1 VAL A  36      -3.962 -35.700  23.907  1.00  0.060          H  
ATOM    558 1HG2 VAL A  36      -2.017 -35.594  21.487  1.00  0.060          H  
ATOM    559 2HG2 VAL A  36      -3.771 -35.535  21.347  1.00  0.060          H  
ATOM    560 3HG2 VAL A  36      -2.804 -34.245  20.646  1.00  0.060          H  
ATOM    561  N   MET A  37      -5.217 -32.355  24.813  1.00  0.040          N  
ATOM    562  CA  MET A  37      -5.277 -31.537  26.014  1.00  0.050          C  
ATOM    563  C   MET A  37      -4.748 -32.383  27.158  1.00  0.050          C  
ATOM    564  O   MET A  37      -5.457 -32.695  28.116  1.00  0.070          O  
ATOM    565  CB  MET A  37      -6.710 -31.086  26.254  1.00  0.070          C  
ATOM    566  CG  MET A  37      -6.904 -30.057  27.347  1.00  0.070          C  
ATOM    567  SD  MET A  37      -6.036 -28.501  26.977  1.00  0.070          S  
ATOM    568  CE  MET A  37      -6.912 -27.849  25.542  1.00  0.070          C  
ATOM    569  H   MET A  37      -6.001 -32.944  24.558  1.00  0.050          H  
ATOM    570  HA  MET A  37      -4.640 -30.669  25.898  1.00  0.060          H  
ATOM    571 1HB  MET A  37      -7.097 -30.692  25.349  1.00  0.080          H  
ATOM    572 2HB  MET A  37      -7.317 -31.959  26.505  1.00  0.080          H  
ATOM    573 1HG  MET A  37      -7.964 -29.843  27.455  1.00  0.080          H  
ATOM    574 2HG  MET A  37      -6.536 -30.438  28.299  1.00  0.080          H  
ATOM    575 1HE  MET A  37      -6.466 -26.898  25.254  1.00  0.080          H  
ATOM    576 2HE  MET A  37      -6.833 -28.540  24.706  1.00  0.080          H  
ATOM    577 3HE  MET A  37      -7.962 -27.696  25.792  1.00  0.080          H  
ATOM    578  N   GLY A  38      -3.476 -32.710  27.041  1.00  0.050          N  
ATOM    579  CA  GLY A  38      -2.772 -33.624  27.912  1.00  0.050          C  
ATOM    580  C   GLY A  38      -1.540 -34.131  27.182  1.00  0.050          C  
ATOM    581  O   GLY A  38      -0.935 -33.402  26.386  1.00  0.050          O  
ATOM    582  H   GLY A  38      -3.023 -32.329  26.216  1.00  0.060          H  
ATOM    583 1HA  GLY A  38      -2.489 -33.121  28.835  1.00  0.060          H  
ATOM    584 2HA  GLY A  38      -3.421 -34.461  28.172  1.00  0.060          H  
ATOM    585  N   ASN A  39      -1.113 -35.348  27.505  1.00  0.060          N  
ATOM    586  CA  ASN A  39       0.120 -35.862  26.920  1.00  0.060          C  
ATOM    587  C   ASN A  39      -0.154 -36.784  25.730  1.00  0.070          C  
ATOM    588  O   ASN A  39      -1.183 -37.483  25.666  1.00  0.120          O  
ATOM    589  CB  ASN A  39       0.886 -36.623  27.960  1.00  0.080          C  
ATOM    590  CG  ASN A  39       1.098 -35.843  29.193  1.00  0.080          C  
ATOM    591  OD1 ASN A  39       1.686 -34.741  29.279  1.00  0.080          O  
ATOM    592  ND2 ASN A  39       0.553 -36.432  30.230  1.00  0.080          N  
ATOM    593  H   ASN A  39      -1.655 -35.903  28.159  1.00  0.070          H  
ATOM    594  HA  ASN A  39       0.725 -35.027  26.560  1.00  0.070          H  
ATOM    595 1HB  ASN A  39       0.386 -37.544  28.191  1.00  0.100          H  
ATOM    596 2HB  ASN A  39       1.863 -36.888  27.551  1.00  0.100          H  
ATOM    597 1HD2 ASN A  39       0.596 -36.022  31.136  1.00  0.100          H  
ATOM    598 2HD2 ASN A  39       0.050 -37.318  30.083  1.00  0.100          H  
ATOM    599  N   LEU A  40       0.810 -36.839  24.821  1.00  0.030          N  
ATOM    600  CA  LEU A  40       0.784 -37.745  23.686  1.00  0.030          C  
ATOM    601  C   LEU A  40       1.739 -38.884  23.987  1.00  0.020          C  
ATOM    602  O   LEU A  40       2.954 -38.729  23.843  1.00  0.010          O  
ATOM    603  CB  LEU A  40       1.165 -36.987  22.406  1.00  0.040          C  
ATOM    604  CG  LEU A  40       1.287 -37.779  21.062  1.00  0.040          C  
ATOM    605  CD1 LEU A  40      -0.017 -38.465  20.700  1.00  0.040          C  
ATOM    606  CD2 LEU A  40       1.660 -36.794  19.956  1.00  0.040          C  
ATOM    607  H   LEU A  40       1.641 -36.257  24.969  1.00  0.040          H  
ATOM    608  HA  LEU A  40      -0.213 -38.135  23.574  1.00  0.040          H  
ATOM    609 1HB  LEU A  40       0.431 -36.199  22.258  1.00  0.050          H  
ATOM    610 2HB  LEU A  40       2.110 -36.527  22.587  1.00  0.050          H  
ATOM    611  HG  LEU A  40       2.067 -38.539  21.156  1.00  0.050          H  
ATOM    612 1HD1 LEU A  40       0.108 -38.993  19.762  1.00  0.050          H  
ATOM    613 2HD1 LEU A  40      -0.280 -39.178  21.469  1.00  0.050          H  
ATOM    614 3HD1 LEU A  40      -0.807 -37.725  20.597  1.00  0.050          H  
ATOM    615 1HD2 LEU A  40       1.759 -37.333  19.030  1.00  0.050          H  
ATOM    616 2HD2 LEU A  40       0.882 -36.046  19.857  1.00  0.050          H  
ATOM    617 3HD2 LEU A  40       2.600 -36.303  20.189  1.00  0.050          H  
ATOM    618  N   GLU A  41       1.195 -40.012  24.439  1.00  0.040          N  
ATOM    619  CA  GLU A  41       2.035 -41.129  24.873  1.00  0.040          C  
ATOM    620  C   GLU A  41       1.918 -42.341  23.958  1.00  0.030          C  
ATOM    621  O   GLU A  41       0.898 -43.035  23.924  1.00  0.030          O  
ATOM    622  CB  GLU A  41       1.707 -41.504  26.317  1.00  0.060          C  
ATOM    623  CG  GLU A  41       2.010 -40.384  27.361  1.00  0.060          C  
ATOM    624  CD  GLU A  41       1.632 -40.771  28.785  1.00  0.060          C  
ATOM    625  OE1 GLU A  41       0.640 -41.454  28.927  1.00  0.060          O  
ATOM    626  OE2 GLU A  41       2.326 -40.404  29.730  1.00  0.060          O  
ATOM    627  H   GLU A  41       0.176 -40.071  24.524  1.00  0.050          H  
ATOM    628  HA  GLU A  41       3.077 -40.810  24.844  1.00  0.050          H  
ATOM    629 1HB  GLU A  41       0.670 -41.772  26.382  1.00  0.070          H  
ATOM    630 2HB  GLU A  41       2.289 -42.384  26.601  1.00  0.070          H  
ATOM    631 1HG  GLU A  41       3.062 -40.148  27.328  1.00  0.070          H  
ATOM    632 2HG  GLU A  41       1.459 -39.490  27.077  1.00  0.070          H  
ATOM    633  N   ILE A  42       2.979 -42.571  23.200  1.00  0.030          N  
ATOM    634  CA  ILE A  42       3.032 -43.636  22.220  1.00  0.030          C  
ATOM    635  C   ILE A  42       4.046 -44.648  22.730  1.00  0.030          C  
ATOM    636  O   ILE A  42       5.256 -44.466  22.537  1.00  0.030          O  
ATOM    637  CB  ILE A  42       3.507 -43.043  20.869  1.00  0.040          C  
ATOM    638  CG1 ILE A  42       2.536 -41.876  20.434  1.00  0.040          C  
ATOM    639  CG2 ILE A  42       3.554 -44.161  19.788  1.00  0.040          C  
ATOM    640  CD1 ILE A  42       3.055 -40.998  19.315  1.00  0.040          C  
ATOM    641  H   ILE A  42       3.801 -41.972  23.323  1.00  0.040          H  
ATOM    642  HA  ILE A  42       2.058 -44.110  22.123  1.00  0.040          H  
ATOM    643  HB  ILE A  42       4.499 -42.614  20.996  1.00  0.050          H  
ATOM    644 1HG1 ILE A  42       1.603 -42.313  20.108  1.00  0.050          H  
ATOM    645 2HG1 ILE A  42       2.337 -41.233  21.287  1.00  0.050          H  
ATOM    646 1HG2 ILE A  42       3.899 -43.760  18.843  1.00  0.050          H  
ATOM    647 2HG2 ILE A  42       4.227 -44.948  20.099  1.00  0.050          H  
ATOM    648 3HG2 ILE A  42       2.564 -44.579  19.659  1.00  0.050          H  
ATOM    649 1HD1 ILE A  42       2.317 -40.230  19.089  1.00  0.050          H  
ATOM    650 2HD1 ILE A  42       3.976 -40.521  19.630  1.00  0.050          H  
ATOM    651 3HD1 ILE A  42       3.243 -41.586  18.429  1.00  0.050          H  
ATOM    652  N   THR A  43       3.571 -45.720  23.356  1.00  0.040          N  
ATOM    653  CA  THR A  43       4.509 -46.688  23.899  1.00  0.050          C  
ATOM    654  C   THR A  43       4.123 -48.118  23.564  1.00  0.060          C  
ATOM    655  O   THR A  43       2.951 -48.438  23.348  1.00  0.060          O  
ATOM    656  CB  THR A  43       4.656 -46.549  25.441  1.00  0.070          C  
ATOM    657  OG1 THR A  43       3.388 -46.831  26.065  1.00  0.070          O  
ATOM    658  CG2 THR A  43       5.136 -45.110  25.836  1.00  0.070          C  
ATOM    659  H   THR A  43       2.577 -45.843  23.489  1.00  0.050          H  
ATOM    660  HA  THR A  43       5.470 -46.507  23.444  1.00  0.060          H  
ATOM    661  HB  THR A  43       5.393 -47.277  25.790  1.00  0.080          H  
ATOM    662  HG1 THR A  43       3.510 -46.990  27.017  1.00  0.080          H  
ATOM    663 1HG2 THR A  43       5.241 -45.045  26.917  1.00  0.080          H  
ATOM    664 2HG2 THR A  43       6.095 -44.911  25.365  1.00  0.080          H  
ATOM    665 3HG2 THR A  43       4.413 -44.368  25.509  1.00  0.080          H  
ATOM    666  N   SER A  44       5.132 -48.982  23.569  1.00  0.070          N  
ATOM    667  CA  SER A  44       4.980 -50.427  23.348  1.00  0.080          C  
ATOM    668  C   SER A  44       4.203 -50.793  22.060  1.00  0.100          C  
ATOM    669  O   SER A  44       3.381 -51.710  22.070  1.00  0.110          O  
ATOM    670  CB  SER A  44       4.281 -51.073  24.548  1.00  0.110          C  
ATOM    671  OG  SER A  44       5.023 -50.920  25.740  1.00  0.110          O  
ATOM    672  H   SER A  44       6.061 -48.579  23.730  1.00  0.080          H  
ATOM    673  HA  SER A  44       5.981 -50.853  23.265  1.00  0.100          H  
ATOM    674 1HB  SER A  44       3.298 -50.630  24.676  1.00  0.130          H  
ATOM    675 2HB  SER A  44       4.132 -52.131  24.351  1.00  0.130          H  
ATOM    676  HG  SER A  44       4.463 -51.289  26.456  1.00  0.130          H  
ATOM    677  N   ILE A  45       4.493 -50.110  20.948  1.00  0.090          N  
ATOM    678  CA  ILE A  45       3.851 -50.375  19.654  1.00  0.100          C  
ATOM    679  C   ILE A  45       4.695 -51.275  18.744  1.00  0.090          C  
ATOM    680  O   ILE A  45       5.872 -51.006  18.485  1.00  0.090          O  
ATOM    681  CB  ILE A  45       3.522 -49.051  18.911  1.00  0.140          C  
ATOM    682  CG1 ILE A  45       2.608 -48.114  19.803  1.00  0.140          C  
ATOM    683  CG2 ILE A  45       2.878 -49.331  17.532  1.00  0.140          C  
ATOM    684  CD1 ILE A  45       1.246 -48.702  20.246  1.00  0.140          C  
ATOM    685  H   ILE A  45       5.162 -49.347  21.022  1.00  0.110          H  
ATOM    686  HA  ILE A  45       2.920 -50.904  19.838  1.00  0.120          H  
ATOM    687  HB  ILE A  45       4.449 -48.508  18.746  1.00  0.160          H  
ATOM    688 1HG1 ILE A  45       3.165 -47.854  20.701  1.00  0.160          H  
ATOM    689 2HG1 ILE A  45       2.416 -47.200  19.243  1.00  0.160          H  
ATOM    690 1HG2 ILE A  45       2.694 -48.404  17.031  1.00  0.160          H  
ATOM    691 2HG2 ILE A  45       3.548 -49.926  16.914  1.00  0.160          H  
ATOM    692 3HG2 ILE A  45       1.943 -49.865  17.654  1.00  0.160          H  
ATOM    693 1HD1 ILE A  45       0.718 -47.975  20.855  1.00  0.160          H  
ATOM    694 2HD1 ILE A  45       0.646 -48.943  19.384  1.00  0.160          H  
ATOM    695 3HD1 ILE A  45       1.402 -49.597  20.846  1.00  0.160          H  
ATOM    696  N   GLU A  46       4.061 -52.331  18.240  1.00  0.100          N  
ATOM    697  CA  GLU A  46       4.684 -53.322  17.361  1.00  0.090          C  
ATOM    698  C   GLU A  46       5.028 -52.787  15.967  1.00  0.090          C  
ATOM    699  O   GLU A  46       4.393 -51.870  15.438  1.00  0.090          O  
ATOM    700  CB  GLU A  46       3.780 -54.546  17.239  1.00  0.130          C  
ATOM    701  CG  GLU A  46       3.655 -55.358  18.497  1.00  0.130          C  
ATOM    702  CD  GLU A  46       2.690 -56.487  18.342  1.00  0.130          C  
ATOM    703  OE1 GLU A  46       1.614 -56.239  17.834  1.00  0.130          O  
ATOM    704  OE2 GLU A  46       3.028 -57.598  18.673  1.00  0.130          O  
ATOM    705  H   GLU A  46       3.097 -52.465  18.518  1.00  0.120          H  
ATOM    706  HA  GLU A  46       5.617 -53.643  17.829  1.00  0.110          H  
ATOM    707 1HB  GLU A  46       2.791 -54.240  16.979  1.00  0.160          H  
ATOM    708 2HB  GLU A  46       4.146 -55.197  16.443  1.00  0.160          H  
ATOM    709 1HG  GLU A  46       4.635 -55.758  18.761  1.00  0.160          H  
ATOM    710 2HG  GLU A  46       3.325 -54.710  19.310  1.00  0.160          H  
ATOM    711  N   HIS A  47       6.016 -53.421  15.353  1.00  0.100          N  
ATOM    712  CA  HIS A  47       6.549 -53.056  14.056  1.00  0.100          C  
ATOM    713  C   HIS A  47       5.620 -53.184  12.863  1.00  0.110          C  
ATOM    714  O   HIS A  47       5.876 -52.594  11.812  1.00  0.110          O  
ATOM    715  CB  HIS A  47       7.771 -53.909  13.867  1.00  0.140          C  
ATOM    716  CG  HIS A  47       7.419 -55.318  14.039  1.00  0.140          C  
ATOM    717  ND1 HIS A  47       7.106 -55.843  15.293  1.00  0.140          N  
ATOM    718  CD2 HIS A  47       7.337 -56.342  13.172  1.00  0.140          C  
ATOM    719  CE1 HIS A  47       6.838 -57.130  15.167  1.00  0.140          C  
ATOM    720  NE2 HIS A  47       6.973 -57.458  13.895  1.00  0.140          N  
ATOM    721  H   HIS A  47       6.469 -54.220  15.811  1.00  0.120          H  
ATOM    722  HA  HIS A  47       6.866 -52.033  14.107  1.00  0.120          H  
ATOM    723 1HB  HIS A  47       8.194 -53.758  12.875  1.00  0.170          H  
ATOM    724 2HB  HIS A  47       8.515 -53.639  14.596  1.00  0.170          H  
ATOM    725  HD2 HIS A  47       7.524 -56.295  12.099  1.00  0.170          H  
ATOM    726  HE1 HIS A  47       6.558 -57.805  15.976  1.00  0.170          H  
ATOM    727  HE2 HIS A  47       6.834 -58.380  13.505  1.00  0.170          H  
ATOM    728  N   ASN A  48       4.544 -53.940  13.007  1.00  0.120          N  
ATOM    729  CA  ASN A  48       3.598 -54.114  11.915  1.00  0.120          C  
ATOM    730  C   ASN A  48       2.335 -53.265  12.078  1.00  0.110          C  
ATOM    731  O   ASN A  48       1.354 -53.478  11.362  1.00  0.120          O  
ATOM    732  CB  ASN A  48       3.208 -55.572  11.774  1.00  0.170          C  
ATOM    733  CG  ASN A  48       4.330 -56.449  11.303  1.00  0.170          C  
ATOM    734  OD1 ASN A  48       5.179 -56.054  10.494  1.00  0.170          O  
ATOM    735  ND2 ASN A  48       4.339 -57.665  11.787  1.00  0.170          N  
ATOM    736  H   ASN A  48       4.380 -54.388  13.898  1.00  0.140          H  
ATOM    737  HA  ASN A  48       4.077 -53.792  10.990  1.00  0.140          H  
ATOM    738 1HB  ASN A  48       2.859 -55.941  12.739  1.00  0.200          H  
ATOM    739 2HB  ASN A  48       2.381 -55.662  11.071  1.00  0.200          H  
ATOM    740 1HD2 ASN A  48       5.052 -58.307  11.508  1.00  0.200          H  
ATOM    741 2HD2 ASN A  48       3.631 -57.954  12.432  1.00  0.200          H  
ATOM    742  N   ARG A  49       2.330 -52.330  13.024  1.00  0.100          N  
ATOM    743  CA  ARG A  49       1.131 -51.537  13.268  1.00  0.090          C  
ATOM    744  C   ARG A  49       1.010 -50.279  12.409  1.00  0.100          C  
ATOM    745  O   ARG A  49       1.991 -49.712  11.959  1.00  0.110          O  
ATOM    746  CB  ARG A  49       1.063 -51.209  14.737  1.00  0.130          C  
ATOM    747  CG  ARG A  49       1.016 -52.458  15.638  1.00  0.130          C  
ATOM    748  CD  ARG A  49      -0.264 -53.223  15.527  1.00  0.130          C  
ATOM    749  NE  ARG A  49      -0.301 -54.402  16.399  1.00  0.130          N  
ATOM    750  CZ  ARG A  49      -1.384 -55.176  16.612  1.00  0.130          C  
ATOM    751  NH1 ARG A  49      -2.552 -54.888  16.067  1.00  0.130          N  
ATOM    752  NH2 ARG A  49      -1.245 -56.245  17.370  1.00  0.130          N  
ATOM    753  H   ARG A  49       3.157 -52.176  13.610  1.00  0.120          H  
ATOM    754  HA  ARG A  49       0.273 -52.153  13.021  1.00  0.110          H  
ATOM    755 1HB  ARG A  49       1.941 -50.630  15.015  1.00  0.160          H  
ATOM    756 2HB  ARG A  49       0.215 -50.616  14.923  1.00  0.160          H  
ATOM    757 1HG  ARG A  49       1.810 -53.122  15.330  1.00  0.160          H  
ATOM    758 2HG  ARG A  49       1.162 -52.171  16.679  1.00  0.160          H  
ATOM    759 1HD  ARG A  49      -1.078 -52.589  15.773  1.00  0.160          H  
ATOM    760 2HD  ARG A  49      -0.385 -53.583  14.516  1.00  0.160          H  
ATOM    761  HE  ARG A  49       0.570 -54.720  16.858  1.00  0.160          H  
ATOM    762 1HH1 ARG A  49      -2.655 -54.073  15.484  1.00  0.160          H  
ATOM    763 2HH1 ARG A  49      -3.349 -55.489  16.234  1.00  0.160          H  
ATOM    764 1HH2 ARG A  49      -0.305 -56.453  17.752  1.00  0.160          H  
ATOM    765 2HH2 ARG A  49      -2.026 -56.859  17.551  1.00  0.160          H  
ATOM    766  N   ASP A  50      -0.224 -49.852  12.163  1.00  0.120          N  
ATOM    767  CA  ASP A  50      -0.503 -48.636  11.400  1.00  0.120          C  
ATOM    768  C   ASP A  50      -0.751 -47.405  12.279  1.00  0.110          C  
ATOM    769  O   ASP A  50      -1.789 -47.307  12.938  1.00  0.120          O  
ATOM    770  CB  ASP A  50      -1.699 -48.872  10.469  1.00  0.170          C  
ATOM    771  CG  ASP A  50      -2.051 -47.673   9.552  1.00  0.170          C  
ATOM    772  OD1 ASP A  50      -1.556 -46.561   9.769  1.00  0.170          O  
ATOM    773  OD2 ASP A  50      -2.809 -47.878   8.634  1.00  0.170          O  
ATOM    774  H   ASP A  50      -1.003 -50.385  12.520  1.00  0.140          H  
ATOM    775  HA  ASP A  50       0.367 -48.427  10.776  1.00  0.140          H  
ATOM    776 1HB  ASP A  50      -1.491 -49.738   9.837  1.00  0.200          H  
ATOM    777 2HB  ASP A  50      -2.578 -49.115  11.066  1.00  0.200          H  
ATOM    778  N   LEU A  51       0.216 -46.493  12.321  1.00  0.110          N  
ATOM    779  CA  LEU A  51       0.118 -45.286  13.140  1.00  0.110          C  
ATOM    780  C   LEU A  51      -0.226 -44.023  12.342  1.00  0.110          C  
ATOM    781  O   LEU A  51      -0.085 -42.912  12.852  1.00  0.090          O  
ATOM    782  CB  LEU A  51       1.407 -45.039  13.936  1.00  0.150          C  
ATOM    783  CG  LEU A  51       1.828 -46.070  14.999  1.00  0.150          C  
ATOM    784  CD1 LEU A  51       3.148 -45.596  15.618  1.00  0.150          C  
ATOM    785  CD2 LEU A  51       0.748 -46.190  16.064  1.00  0.150          C  
ATOM    786  H   LEU A  51       1.043 -46.647  11.755  1.00  0.130          H  
ATOM    787  HA  LEU A  51      -0.689 -45.425  13.839  1.00  0.130          H  
ATOM    788 1HB  LEU A  51       2.230 -44.995  13.227  1.00  0.180          H  
ATOM    789 2HB  LEU A  51       1.324 -44.085  14.420  1.00  0.180          H  
ATOM    790  HG  LEU A  51       1.997 -47.045  14.531  1.00  0.180          H  
ATOM    791 1HD1 LEU A  51       3.487 -46.305  16.368  1.00  0.180          H  
ATOM    792 2HD1 LEU A  51       3.898 -45.512  14.841  1.00  0.180          H  
ATOM    793 3HD1 LEU A  51       3.003 -44.622  16.084  1.00  0.180          H  
ATOM    794 1HD2 LEU A  51       1.049 -46.894  16.825  1.00  0.180          H  
ATOM    795 2HD2 LEU A  51       0.594 -45.215  16.515  1.00  0.180          H  
ATOM    796 3HD2 LEU A  51      -0.170 -46.529  15.632  1.00  0.180          H  
ATOM    797  N   SER A  52      -0.680 -44.169  11.095  1.00  0.130          N  
ATOM    798  CA  SER A  52      -0.956 -43.014  10.225  1.00  0.140          C  
ATOM    799  C   SER A  52      -2.047 -42.077  10.759  1.00  0.140          C  
ATOM    800  O   SER A  52      -2.137 -40.907  10.369  1.00  0.140          O  
ATOM    801  CB  SER A  52      -1.326 -43.496   8.836  1.00  0.190          C  
ATOM    802  OG  SER A  52      -2.548 -44.170   8.840  1.00  0.190          O  
ATOM    803  H   SER A  52      -0.838 -45.116  10.713  1.00  0.160          H  
ATOM    804  HA  SER A  52      -0.033 -42.436  10.142  1.00  0.170          H  
ATOM    805 1HB  SER A  52      -1.378 -42.654   8.169  1.00  0.230          H  
ATOM    806 2HB  SER A  52      -0.548 -44.160   8.461  1.00  0.230          H  
ATOM    807  HG  SER A  52      -2.329 -45.101   9.087  1.00  0.230          H  
ATOM    808  N   PHE A  53      -2.854 -42.566  11.687  1.00  0.140          N  
ATOM    809  CA  PHE A  53      -3.908 -41.797  12.322  1.00  0.140          C  
ATOM    810  C   PHE A  53      -3.366 -40.675  13.198  1.00  0.130          C  
ATOM    811  O   PHE A  53      -4.079 -39.718  13.505  1.00  0.150          O  
ATOM    812  CB  PHE A  53      -4.801 -42.705  13.155  1.00  0.200          C  
ATOM    813  CG  PHE A  53      -4.143 -43.340  14.379  1.00  0.200          C  
ATOM    814  CD1 PHE A  53      -4.147 -42.722  15.633  1.00  0.200          C  
ATOM    815  CD2 PHE A  53      -3.533 -44.578  14.272  1.00  0.200          C  
ATOM    816  CE1 PHE A  53      -3.562 -43.347  16.716  1.00  0.200          C  
ATOM    817  CE2 PHE A  53      -2.956 -45.176  15.357  1.00  0.200          C  
ATOM    818  CZ  PHE A  53      -2.970 -44.569  16.565  1.00  0.200          C  
ATOM    819  H   PHE A  53      -2.722 -43.529  11.954  1.00  0.170          H  
ATOM    820  HA  PHE A  53      -4.517 -41.348  11.537  1.00  0.170          H  
ATOM    821 1HB  PHE A  53      -5.645 -42.119  13.491  1.00  0.240          H  
ATOM    822 2HB  PHE A  53      -5.190 -43.505  12.527  1.00  0.240          H  
ATOM    823  HD1 PHE A  53      -4.619 -41.747  15.759  1.00  0.240          H  
ATOM    824  HD2 PHE A  53      -3.520 -45.099  13.310  1.00  0.240          H  
ATOM    825  HE1 PHE A  53      -3.574 -42.872  17.693  1.00  0.240          H  
ATOM    826  HE2 PHE A  53      -2.493 -46.157  15.246  1.00  0.240          H  
ATOM    827  HZ  PHE A  53      -2.518 -45.067  17.404  1.00  0.240          H  
ATOM    828  N   LEU A  54      -2.093 -40.750  13.576  1.00  0.090          N  
ATOM    829  CA  LEU A  54      -1.523 -39.738  14.446  1.00  0.070          C  
ATOM    830  C   LEU A  54      -1.118 -38.495  13.661  1.00  0.060          C  
ATOM    831  O   LEU A  54      -0.797 -37.455  14.244  1.00  0.040          O  
ATOM    832  CB  LEU A  54      -0.300 -40.294  15.176  1.00  0.110          C  
ATOM    833  CG  LEU A  54      -0.500 -41.455  16.184  1.00  0.110          C  
ATOM    834  CD1 LEU A  54       0.859 -41.952  16.604  1.00  0.110          C  
ATOM    835  CD2 LEU A  54      -1.269 -40.952  17.437  1.00  0.110          C  
ATOM    836  H   LEU A  54      -1.506 -41.533  13.271  1.00  0.110          H  
ATOM    837  HA  LEU A  54      -2.276 -39.445  15.171  1.00  0.080          H  
ATOM    838 1HB  LEU A  54       0.426 -40.600  14.432  1.00  0.130          H  
ATOM    839 2HB  LEU A  54       0.111 -39.492  15.737  1.00  0.130          H  
ATOM    840  HG  LEU A  54      -1.039 -42.273  15.705  1.00  0.130          H  
ATOM    841 1HD1 LEU A  54       0.755 -42.768  17.310  1.00  0.130          H  
ATOM    842 2HD1 LEU A  54       1.407 -42.293  15.738  1.00  0.130          H  
ATOM    843 3HD1 LEU A  54       1.390 -41.140  17.059  1.00  0.130          H  
ATOM    844 1HD2 LEU A  54      -1.381 -41.771  18.150  1.00  0.130          H  
ATOM    845 2HD2 LEU A  54      -0.713 -40.146  17.903  1.00  0.130          H  
ATOM    846 3HD2 LEU A  54      -2.252 -40.592  17.149  1.00  0.130          H  
ATOM    847  N   ARG A  55      -1.277 -38.531  12.333  1.00  0.090          N  
ATOM    848  CA  ARG A  55      -0.950 -37.381  11.511  1.00  0.080          C  
ATOM    849  C   ARG A  55      -1.992 -36.288  11.723  1.00  0.070          C  
ATOM    850  O   ARG A  55      -1.823 -35.164  11.255  1.00  0.070          O  
ATOM    851  CB  ARG A  55      -0.914 -37.726  10.033  1.00  0.120          C  
ATOM    852  CG  ARG A  55       0.192 -38.665   9.607  1.00  0.120          C  
ATOM    853  CD  ARG A  55       0.089 -39.000   8.168  1.00  0.120          C  
ATOM    854  NE  ARG A  55      -1.123 -39.773   7.873  1.00  0.120          N  
ATOM    855  CZ  ARG A  55      -1.572 -40.077   6.627  1.00  0.120          C  
ATOM    856  NH1 ARG A  55      -0.908 -39.680   5.553  1.00  0.120          N  
ATOM    857  NH2 ARG A  55      -2.689 -40.779   6.476  1.00  0.120          N  
ATOM    858  H   ARG A  55      -1.594 -39.390  11.873  1.00  0.110          H  
ATOM    859  HA  ARG A  55       0.030 -37.007  11.810  1.00  0.100          H  
ATOM    860 1HB  ARG A  55      -1.863 -38.178   9.754  1.00  0.140          H  
ATOM    861 2HB  ARG A  55      -0.802 -36.812   9.452  1.00  0.140          H  
ATOM    862 1HG  ARG A  55       1.161 -38.201   9.788  1.00  0.140          H  
ATOM    863 2HG  ARG A  55       0.120 -39.583  10.180  1.00  0.140          H  
ATOM    864 1HD  ARG A  55       0.060 -38.076   7.593  1.00  0.140          H  
ATOM    865 2HD  ARG A  55       0.959 -39.588   7.872  1.00  0.140          H  
ATOM    866  HE  ARG A  55      -1.677 -40.109   8.681  1.00  0.140          H  
ATOM    867 1HH1 ARG A  55      -0.056 -39.138   5.643  1.00  0.140          H  
ATOM    868 2HH1 ARG A  55      -1.251 -39.911   4.632  1.00  0.140          H  
ATOM    869 1HH2 ARG A  55      -3.223 -41.088   7.282  1.00  0.140          H  
ATOM    870 2HH2 ARG A  55      -3.021 -41.006   5.553  1.00  0.140          H  
ATOM    871  N   SER A  56      -3.105 -36.614  12.390  1.00  0.070          N  
ATOM    872  CA  SER A  56      -4.129 -35.624  12.644  1.00  0.060          C  
ATOM    873  C   SER A  56      -3.743 -34.645  13.757  1.00  0.050          C  
ATOM    874  O   SER A  56      -4.331 -33.562  13.846  1.00  0.050          O  
ATOM    875  CB  SER A  56      -5.418 -36.317  13.042  1.00  0.090          C  
ATOM    876  OG  SER A  56      -5.283 -36.929  14.300  1.00  0.090          O  
ATOM    877  H   SER A  56      -3.253 -37.562  12.755  1.00  0.080          H  
ATOM    878  HA  SER A  56      -4.292 -35.065  11.727  1.00  0.070          H  
ATOM    879 1HB  SER A  56      -6.236 -35.597  13.073  1.00  0.110          H  
ATOM    880 2HB  SER A  56      -5.664 -37.069  12.297  1.00  0.110          H  
ATOM    881  HG  SER A  56      -5.465 -36.227  14.966  1.00  0.110          H  
ATOM    882  N   VAL A  57      -2.730 -34.983  14.570  1.00  0.050          N  
ATOM    883  CA  VAL A  57      -2.364 -34.131  15.697  1.00  0.060          C  
ATOM    884  C   VAL A  57      -1.498 -32.949  15.281  1.00  0.060          C  
ATOM    885  O   VAL A  57      -0.480 -33.103  14.610  1.00  0.080          O  
ATOM    886  CB  VAL A  57      -1.640 -34.951  16.806  1.00  0.080          C  
ATOM    887  CG1 VAL A  57      -1.161 -34.011  17.956  1.00  0.080          C  
ATOM    888  CG2 VAL A  57      -2.611 -36.021  17.374  1.00  0.080          C  
ATOM    889  H   VAL A  57      -2.223 -35.860  14.415  1.00  0.060          H  
ATOM    890  HA  VAL A  57      -3.282 -33.745  16.134  1.00  0.070          H  
ATOM    891  HB  VAL A  57      -0.764 -35.442  16.375  1.00  0.100          H  
ATOM    892 1HG1 VAL A  57      -0.660 -34.598  18.717  1.00  0.100          H  
ATOM    893 2HG1 VAL A  57      -0.470 -33.270  17.572  1.00  0.100          H  
ATOM    894 3HG1 VAL A  57      -2.023 -33.504  18.401  1.00  0.100          H  
ATOM    895 1HG2 VAL A  57      -2.110 -36.608  18.145  1.00  0.100          H  
ATOM    896 2HG2 VAL A  57      -3.488 -35.528  17.805  1.00  0.100          H  
ATOM    897 3HG2 VAL A  57      -2.937 -36.685  16.567  1.00  0.100          H  
ATOM    898  N   ARG A  58      -1.921 -31.752  15.693  1.00  0.060          N  
ATOM    899  CA  ARG A  58      -1.215 -30.514  15.409  1.00  0.040          C  
ATOM    900  C   ARG A  58      -0.589 -29.904  16.670  1.00  0.030          C  
ATOM    901  O   ARG A  58       0.461 -29.233  16.608  1.00  0.040          O  
ATOM    902  CB  ARG A  58      -2.162 -29.485  14.804  1.00  0.060          C  
ATOM    903  CG  ARG A  58      -2.327 -29.507  13.277  1.00  0.060          C  
ATOM    904  CD  ARG A  58      -3.162 -30.632  12.777  1.00  0.060          C  
ATOM    905  NE  ARG A  58      -3.389 -30.506  11.347  1.00  0.060          N  
ATOM    906  CZ  ARG A  58      -4.140 -31.332  10.596  1.00  0.060          C  
ATOM    907  NH1 ARG A  58      -4.758 -32.365  11.137  1.00  0.060          N  
ATOM    908  NH2 ARG A  58      -4.266 -31.091   9.295  1.00  0.060          N  
ATOM    909  H   ARG A  58      -2.779 -31.713  16.227  1.00  0.070          H  
ATOM    910  HA  ARG A  58      -0.441 -30.731  14.699  1.00  0.050          H  
ATOM    911 1HB  ARG A  58      -3.154 -29.621  15.241  1.00  0.080          H  
ATOM    912 2HB  ARG A  58      -1.822 -28.488  15.079  1.00  0.080          H  
ATOM    913 1HG  ARG A  58      -2.787 -28.577  12.953  1.00  0.080          H  
ATOM    914 2HG  ARG A  58      -1.342 -29.596  12.822  1.00  0.080          H  
ATOM    915 1HD  ARG A  58      -2.642 -31.573  12.952  1.00  0.080          H  
ATOM    916 2HD  ARG A  58      -4.126 -30.644  13.289  1.00  0.080          H  
ATOM    917  HE  ARG A  58      -2.941 -29.731  10.879  1.00  0.080          H  
ATOM    918 1HH1 ARG A  58      -4.668 -32.573  12.149  1.00  0.080          H  
ATOM    919 2HH1 ARG A  58      -5.322 -32.969  10.563  1.00  0.080          H  
ATOM    920 1HH2 ARG A  58      -3.801 -30.294   8.879  1.00  0.080          H  
ATOM    921 2HH2 ARG A  58      -4.830 -31.697   8.719  1.00  0.080          H  
ATOM    922  N   GLU A  59      -1.210 -30.165  17.822  1.00  0.060          N  
ATOM    923  CA  GLU A  59      -0.739 -29.577  19.069  1.00  0.010          C  
ATOM    924  C   GLU A  59      -0.916 -30.470  20.282  1.00  0.050          C  
ATOM    925  O   GLU A  59      -1.947 -31.117  20.451  1.00  0.120          O  
ATOM    926  CB  GLU A  59      -1.451 -28.240  19.297  1.00  0.030          C  
ATOM    927  CG  GLU A  59      -1.082 -27.513  20.584  1.00  0.030          C  
ATOM    928  CD  GLU A  59      -1.681 -26.142  20.661  1.00  0.030          C  
ATOM    929  OE1 GLU A  59      -1.795 -25.492  19.649  1.00  0.030          O  
ATOM    930  OE2 GLU A  59      -2.048 -25.749  21.736  1.00  0.030          O  
ATOM    931  H   GLU A  59      -2.073 -30.713  17.813  1.00  0.070          H  
ATOM    932  HA  GLU A  59       0.326 -29.378  18.967  1.00  0.010          H  
ATOM    933 1HB  GLU A  59      -1.233 -27.572  18.464  1.00  0.040          H  
ATOM    934 2HB  GLU A  59      -2.522 -28.406  19.309  1.00  0.040          H  
ATOM    935 1HG  GLU A  59      -1.459 -28.090  21.431  1.00  0.040          H  
ATOM    936 2HG  GLU A  59      -0.002 -27.455  20.683  1.00  0.040          H  
ATOM    937  N   VAL A  60       0.107 -30.495  21.126  1.00  0.010          N  
ATOM    938  CA  VAL A  60       0.069 -31.232  22.383  1.00  0.010          C  
ATOM    939  C   VAL A  60       0.284 -30.265  23.541  1.00  0.020          C  
ATOM    940  O   VAL A  60       1.265 -29.525  23.546  1.00  0.020          O  
ATOM    941  CB  VAL A  60       1.135 -32.352  22.373  1.00  0.010          C  
ATOM    942  CG1 VAL A  60       1.150 -33.103  23.702  1.00  0.010          C  
ATOM    943  CG2 VAL A  60       0.820 -33.318  21.241  1.00  0.010          C  
ATOM    944  H   VAL A  60       0.942 -29.945  20.882  1.00  0.010          H  
ATOM    945  HA  VAL A  60      -0.914 -31.682  22.498  1.00  0.010          H  
ATOM    946  HB  VAL A  60       2.123 -31.911  22.221  1.00  0.020          H  
ATOM    947 1HG1 VAL A  60       1.898 -33.881  23.675  1.00  0.020          H  
ATOM    948 2HG1 VAL A  60       1.386 -32.422  24.514  1.00  0.020          H  
ATOM    949 3HG1 VAL A  60       0.176 -33.558  23.890  1.00  0.020          H  
ATOM    950 1HG2 VAL A  60       1.560 -34.094  21.211  1.00  0.020          H  
ATOM    951 2HG2 VAL A  60      -0.156 -33.754  21.399  1.00  0.020          H  
ATOM    952 3HG2 VAL A  60       0.821 -32.792  20.305  1.00  0.020          H  
ATOM    953  N   THR A  61      -0.662 -30.246  24.479  1.00  0.020          N  
ATOM    954  CA  THR A  61      -0.633 -29.354  25.640  1.00  0.030          C  
ATOM    955  C   THR A  61       0.451 -29.747  26.649  1.00  0.030          C  
ATOM    956  O   THR A  61       1.205 -28.903  27.135  1.00  0.030          O  
ATOM    957  CB  THR A  61      -2.020 -29.295  26.296  1.00  0.040          C  
ATOM    958  OG1 THR A  61      -2.956 -28.812  25.334  1.00  0.040          O  
ATOM    959  CG2 THR A  61      -2.027 -28.362  27.464  1.00  0.040          C  
ATOM    960  H   THR A  61      -1.452 -30.880  24.369  1.00  0.020          H  
ATOM    961  HA  THR A  61      -0.413 -28.360  25.279  1.00  0.040          H  
ATOM    962  HB  THR A  61      -2.309 -30.280  26.623  1.00  0.050          H  
ATOM    963  HG1 THR A  61      -3.075 -29.495  24.659  1.00  0.050          H  
ATOM    964 1HG2 THR A  61      -3.024 -28.331  27.896  1.00  0.050          H  
ATOM    965 2HG2 THR A  61      -1.333 -28.709  28.204  1.00  0.050          H  
ATOM    966 3HG2 THR A  61      -1.742 -27.368  27.138  1.00  0.050          H  
ATOM    967  N   GLY A  62       0.543 -31.027  26.955  1.00  0.030          N  
ATOM    968  CA  GLY A  62       1.533 -31.539  27.890  1.00  0.020          C  
ATOM    969  C   GLY A  62       2.778 -31.939  27.111  1.00  0.010          C  
ATOM    970  O   GLY A  62       3.324 -31.146  26.320  1.00  0.010          O  
ATOM    971  H   GLY A  62      -0.119 -31.697  26.564  1.00  0.040          H  
ATOM    972 1HA  GLY A  62       1.776 -30.787  28.639  1.00  0.020          H  
ATOM    973 2HA  GLY A  62       1.127 -32.404  28.412  1.00  0.020          H  
ATOM    974  N   TYR A  63       3.280 -33.140  27.388  1.00  0.010          N  
ATOM    975  CA  TYR A  63       4.486 -33.614  26.723  1.00  0.010          C  
ATOM    976  C   TYR A  63       4.185 -34.672  25.676  1.00  0.010          C  
ATOM    977  O   TYR A  63       3.059 -35.176  25.580  1.00  0.010          O  
ATOM    978  CB  TYR A  63       5.485 -34.199  27.737  1.00  0.010          C  
ATOM    979  CG  TYR A  63       4.987 -35.375  28.592  1.00  0.010          C  
ATOM    980  CD1 TYR A  63       4.988 -36.680  28.101  1.00  0.010          C  
ATOM    981  CD2 TYR A  63       4.591 -35.146  29.893  1.00  0.010          C  
ATOM    982  CE1 TYR A  63       4.560 -37.715  28.903  1.00  0.010          C  
ATOM    983  CE2 TYR A  63       4.188 -36.176  30.692  1.00  0.010          C  
ATOM    984  CZ  TYR A  63       4.156 -37.453  30.201  1.00  0.010          C  
ATOM    985  OH  TYR A  63       3.740 -38.477  31.009  1.00  0.010          O  
ATOM    986  H   TYR A  63       2.803 -33.733  28.072  1.00  0.010          H  
ATOM    987  HA  TYR A  63       4.964 -32.774  26.215  1.00  0.010          H  
ATOM    988 1HB  TYR A  63       6.376 -34.537  27.217  1.00  0.010          H  
ATOM    989 2HB  TYR A  63       5.804 -33.408  28.408  1.00  0.010          H  
ATOM    990  HD1 TYR A  63       5.313 -36.887  27.089  1.00  0.010          H  
ATOM    991  HD2 TYR A  63       4.601 -34.145  30.287  1.00  0.010          H  
ATOM    992  HE1 TYR A  63       4.545 -38.734  28.527  1.00  0.010          H  
ATOM    993  HE2 TYR A  63       3.878 -35.978  31.716  1.00  0.010          H  
ATOM    994  HH  TYR A  63       3.330 -39.184  30.460  1.00  0.010          H  
ATOM    995  N   VAL A  64       5.221 -35.032  24.930  1.00  0.010          N  
ATOM    996  CA  VAL A  64       5.163 -36.088  23.941  1.00  0.010          C  
ATOM    997  C   VAL A  64       6.198 -37.145  24.306  1.00  0.010          C  
ATOM    998  O   VAL A  64       7.382 -36.833  24.469  1.00  0.010          O  
ATOM    999  CB  VAL A  64       5.448 -35.533  22.530  1.00  0.010          C  
ATOM   1000  CG1 VAL A  64       5.407 -36.671  21.492  1.00  0.010          C  
ATOM   1001  CG2 VAL A  64       4.447 -34.462  22.186  1.00  0.010          C  
ATOM   1002  H   VAL A  64       6.097 -34.526  25.067  1.00  0.010          H  
ATOM   1003  HA  VAL A  64       4.175 -36.544  23.958  1.00  0.010          H  
ATOM   1004  HB  VAL A  64       6.432 -35.098  22.519  1.00  0.010          H  
ATOM   1005 1HG1 VAL A  64       5.619 -36.270  20.502  1.00  0.010          H  
ATOM   1006 2HG1 VAL A  64       6.152 -37.424  21.738  1.00  0.010          H  
ATOM   1007 3HG1 VAL A  64       4.421 -37.132  21.494  1.00  0.010          H  
ATOM   1008 1HG2 VAL A  64       4.662 -34.073  21.206  1.00  0.010          H  
ATOM   1009 2HG2 VAL A  64       3.473 -34.876  22.195  1.00  0.010          H  
ATOM   1010 3HG2 VAL A  64       4.501 -33.658  22.913  1.00  0.010          H  
ATOM   1011  N   LEU A  65       5.736 -38.371  24.483  1.00  0.010          N  
ATOM   1012  CA  LEU A  65       6.588 -39.481  24.866  1.00  0.010          C  
ATOM   1013  C   LEU A  65       6.498 -40.615  23.879  1.00  0.010          C  
ATOM   1014  O   LEU A  65       5.435 -41.211  23.694  1.00  0.020          O  
ATOM   1015  CB  LEU A  65       6.172 -39.987  26.250  1.00  0.010          C  
ATOM   1016  CG  LEU A  65       6.864 -41.251  26.810  1.00  0.010          C  
ATOM   1017  CD1 LEU A  65       8.353 -40.998  27.031  1.00  0.010          C  
ATOM   1018  CD2 LEU A  65       6.158 -41.624  28.106  1.00  0.010          C  
ATOM   1019  H   LEU A  65       4.740 -38.541  24.320  1.00  0.010          H  
ATOM   1020  HA  LEU A  65       7.617 -39.130  24.896  1.00  0.010          H  
ATOM   1021 1HB  LEU A  65       6.362 -39.189  26.959  1.00  0.020          H  
ATOM   1022 2HB  LEU A  65       5.107 -40.178  26.232  1.00  0.020          H  
ATOM   1023  HG  LEU A  65       6.771 -42.080  26.102  1.00  0.020          H  
ATOM   1024 1HD1 LEU A  65       8.799 -41.896  27.432  1.00  0.020          H  
ATOM   1025 2HD1 LEU A  65       8.843 -40.746  26.090  1.00  0.020          H  
ATOM   1026 3HD1 LEU A  65       8.486 -40.182  27.731  1.00  0.020          H  
ATOM   1027 1HD2 LEU A  65       6.607 -42.510  28.530  1.00  0.020          H  
ATOM   1028 2HD2 LEU A  65       6.235 -40.810  28.809  1.00  0.020          H  
ATOM   1029 3HD2 LEU A  65       5.101 -41.820  27.903  1.00  0.020          H  
ATOM   1030  N   VAL A  66       7.619 -40.943  23.267  1.00  0.010          N  
ATOM   1031  CA  VAL A  66       7.649 -42.026  22.314  1.00  0.020          C  
ATOM   1032  C   VAL A  66       8.656 -43.010  22.860  1.00  0.020          C  
ATOM   1033  O   VAL A  66       9.853 -42.715  22.894  1.00  0.010          O  
ATOM   1034  CB  VAL A  66       8.085 -41.499  20.930  1.00  0.020          C  
ATOM   1035  CG1 VAL A  66       8.098 -42.616  19.895  1.00  0.020          C  
ATOM   1036  CG2 VAL A  66       7.160 -40.358  20.511  1.00  0.020          C  
ATOM   1037  H   VAL A  66       8.472 -40.411  23.470  1.00  0.010          H  
ATOM   1038  HA  VAL A  66       6.673 -42.500  22.249  1.00  0.020          H  
ATOM   1039  HB  VAL A  66       9.092 -41.137  21.007  1.00  0.030          H  
ATOM   1040 1HG1 VAL A  66       8.438 -42.221  18.938  1.00  0.030          H  
ATOM   1041 2HG1 VAL A  66       8.763 -43.406  20.212  1.00  0.030          H  
ATOM   1042 3HG1 VAL A  66       7.088 -43.012  19.788  1.00  0.030          H  
ATOM   1043 1HG2 VAL A  66       7.476 -39.970  19.558  1.00  0.030          H  
ATOM   1044 2HG2 VAL A  66       6.147 -40.730  20.438  1.00  0.030          H  
ATOM   1045 3HG2 VAL A  66       7.200 -39.562  21.247  1.00  0.030          H  
ATOM   1046  N   ALA A  67       8.209 -44.179  23.266  1.00  0.020          N  
ATOM   1047  CA  ALA A  67       9.194 -45.046  23.883  1.00  0.010          C  
ATOM   1048  C   ALA A  67       8.856 -46.512  23.800  1.00  0.020          C  
ATOM   1049  O   ALA A  67       7.691 -46.909  23.794  1.00  0.040          O  
ATOM   1050  CB  ALA A  67       9.376 -44.643  25.333  1.00  0.020          C  
ATOM   1051  H   ALA A  67       7.213 -44.411  23.165  1.00  0.020          H  
ATOM   1052  HA  ALA A  67      10.128 -44.900  23.362  1.00  0.010          H  
ATOM   1053 1HB  ALA A  67      10.155 -45.256  25.784  1.00  0.020          H  
ATOM   1054 2HB  ALA A  67       9.670 -43.595  25.392  1.00  0.020          H  
ATOM   1055 3HB  ALA A  67       8.445 -44.788  25.847  1.00  0.020          H  
ATOM   1056  N   LEU A  68       9.909 -47.311  23.793  1.00  0.020          N  
ATOM   1057  CA  LEU A  68       9.798 -48.762  23.804  1.00  0.030          C  
ATOM   1058  C   LEU A  68       9.040 -49.310  22.572  1.00  0.050          C  
ATOM   1059  O   LEU A  68       8.427 -50.377  22.658  1.00  0.070          O  
ATOM   1060  CB  LEU A  68       9.019 -49.178  25.079  1.00  0.040          C  
ATOM   1061  CG  LEU A  68       9.529 -48.593  26.447  1.00  0.040          C  
ATOM   1062  CD1 LEU A  68       8.552 -48.969  27.541  1.00  0.040          C  
ATOM   1063  CD2 LEU A  68      10.902 -49.121  26.766  1.00  0.040          C  
ATOM   1064  H   LEU A  68      10.833 -46.857  23.788  1.00  0.020          H  
ATOM   1065  HA  LEU A  68      10.802 -49.188  23.804  1.00  0.040          H  
ATOM   1066 1HB  LEU A  68       7.971 -48.938  24.976  1.00  0.050          H  
ATOM   1067 2HB  LEU A  68       9.088 -50.262  25.160  1.00  0.050          H  
ATOM   1068  HG  LEU A  68       9.570 -47.516  26.390  1.00  0.050          H  
ATOM   1069 1HD1 LEU A  68       8.892 -48.559  28.486  1.00  0.050          H  
ATOM   1070 2HD1 LEU A  68       7.563 -48.565  27.309  1.00  0.050          H  
ATOM   1071 3HD1 LEU A  68       8.489 -50.052  27.619  1.00  0.050          H  
ATOM   1072 1HD2 LEU A  68      11.237 -48.704  27.715  1.00  0.050          H  
ATOM   1073 2HD2 LEU A  68      10.870 -50.208  26.838  1.00  0.050          H  
ATOM   1074 3HD2 LEU A  68      11.586 -48.837  25.988  1.00  0.050          H  
ATOM   1075  N   ASN A  69       9.051 -48.582  21.442  1.00  0.050          N  
ATOM   1076  CA  ASN A  69       8.343 -48.995  20.229  1.00  0.060          C  
ATOM   1077  C   ASN A  69       9.264 -49.739  19.274  1.00  0.070          C  
ATOM   1078  O   ASN A  69      10.472 -49.555  19.292  1.00  0.070          O  
ATOM   1079  CB  ASN A  69       7.755 -47.786  19.527  1.00  0.080          C  
ATOM   1080  CG  ASN A  69       6.736 -47.066  20.355  1.00  0.080          C  
ATOM   1081  OD1 ASN A  69       5.878 -47.662  21.020  1.00  0.080          O  
ATOM   1082  ND2 ASN A  69       6.814 -45.768  20.323  1.00  0.080          N  
ATOM   1083  H   ASN A  69       9.579 -47.710  21.407  1.00  0.060          H  
ATOM   1084  HA  ASN A  69       7.540 -49.681  20.501  1.00  0.070          H  
ATOM   1085 1HB  ASN A  69       8.554 -47.092  19.266  1.00  0.100          H  
ATOM   1086 2HB  ASN A  69       7.283 -48.107  18.598  1.00  0.100          H  
ATOM   1087 1HD2 ASN A  69       6.168 -45.202  20.869  1.00  0.100          H  
ATOM   1088 2HD2 ASN A  69       7.513 -45.317  19.769  1.00  0.100          H  
ATOM   1089  N   GLN A  70       8.701 -50.573  18.407  1.00  0.080          N  
ATOM   1090  CA  GLN A  70       9.506 -51.278  17.408  1.00  0.090          C  
ATOM   1091  C   GLN A  70       9.174 -50.834  15.969  1.00  0.100          C  
ATOM   1092  O   GLN A  70       9.651 -51.417  14.997  1.00  0.100          O  
ATOM   1093  CB  GLN A  70       9.309 -52.788  17.603  1.00  0.120          C  
ATOM   1094  CG  GLN A  70       9.810 -53.296  18.991  1.00  0.120          C  
ATOM   1095  CD  GLN A  70       9.541 -54.801  19.281  1.00  0.120          C  
ATOM   1096  OE1 GLN A  70       9.517 -55.662  18.395  1.00  0.120          O  
ATOM   1097  NE2 GLN A  70       9.334 -55.102  20.562  1.00  0.120          N  
ATOM   1098  H   GLN A  70       7.689 -50.728  18.438  1.00  0.100          H  
ATOM   1099  HA  GLN A  70      10.556 -51.051  17.588  1.00  0.110          H  
ATOM   1100 1HB  GLN A  70       8.253 -53.040  17.495  1.00  0.150          H  
ATOM   1101 2HB  GLN A  70       9.853 -53.312  16.843  1.00  0.150          H  
ATOM   1102 1HG  GLN A  70      10.881 -53.122  19.048  1.00  0.150          H  
ATOM   1103 2HG  GLN A  70       9.313 -52.717  19.769  1.00  0.150          H  
ATOM   1104 1HE2 GLN A  70       9.142 -56.041  20.851  1.00  0.150          H  
ATOM   1105 2HE2 GLN A  70       9.361 -54.376  21.255  1.00  0.150          H  
ATOM   1106  N   PHE A  71       8.324 -49.822  15.853  1.00  0.090          N  
ATOM   1107  CA  PHE A  71       7.836 -49.300  14.578  1.00  0.100          C  
ATOM   1108  C   PHE A  71       8.818 -48.339  13.891  1.00  0.100          C  
ATOM   1109  O   PHE A  71       9.380 -47.452  14.529  1.00  0.090          O  
ATOM   1110  CB  PHE A  71       6.464 -48.681  14.802  1.00  0.140          C  
ATOM   1111  CG  PHE A  71       5.818 -48.285  13.561  1.00  0.140          C  
ATOM   1112  CD1 PHE A  71       5.301 -49.243  12.723  1.00  0.140          C  
ATOM   1113  CD2 PHE A  71       5.706 -46.981  13.217  1.00  0.140          C  
ATOM   1114  CE1 PHE A  71       4.702 -48.891  11.564  1.00  0.140          C  
ATOM   1115  CE2 PHE A  71       5.091 -46.614  12.055  1.00  0.140          C  
ATOM   1116  CZ  PHE A  71       4.588 -47.575  11.227  1.00  0.140          C  
ATOM   1117  H   PHE A  71       8.005 -49.391  16.707  1.00  0.110          H  
ATOM   1118  HA  PHE A  71       7.714 -50.127  13.894  1.00  0.120          H  
ATOM   1119 1HB  PHE A  71       5.813 -49.402  15.312  1.00  0.160          H  
ATOM   1120 2HB  PHE A  71       6.553 -47.804  15.439  1.00  0.160          H  
ATOM   1121  HD1 PHE A  71       5.371 -50.295  12.991  1.00  0.160          H  
ATOM   1122  HD2 PHE A  71       6.112 -46.227  13.890  1.00  0.160          H  
ATOM   1123  HE1 PHE A  71       4.291 -49.669  10.912  1.00  0.160          H  
ATOM   1124  HE2 PHE A  71       4.998 -45.559  11.792  1.00  0.160          H  
ATOM   1125  HZ  PHE A  71       4.093 -47.297  10.306  1.00  0.160          H  
ATOM   1126  N   ARG A  72       8.997 -48.519  12.572  1.00  0.110          N  
ATOM   1127  CA  ARG A  72       9.936 -47.764  11.728  1.00  0.110          C  
ATOM   1128  C   ARG A  72       9.867 -46.229  11.733  1.00  0.100          C  
ATOM   1129  O   ARG A  72      10.916 -45.573  11.686  1.00  0.100          O  
ATOM   1130  CB  ARG A  72       9.809 -48.225  10.273  1.00  0.150          C  
ATOM   1131  CG  ARG A  72      10.810 -47.549   9.301  1.00  0.150          C  
ATOM   1132  CD  ARG A  72      10.764 -48.087   7.897  1.00  0.150          C  
ATOM   1133  NE  ARG A  72       9.511 -47.789   7.174  1.00  0.150          N  
ATOM   1134  CZ  ARG A  72       9.218 -46.613   6.549  1.00  0.150          C  
ATOM   1135  NH1 ARG A  72      10.066 -45.598   6.570  1.00  0.150          N  
ATOM   1136  NH2 ARG A  72       8.067 -46.485   5.908  1.00  0.150          N  
ATOM   1137  H   ARG A  72       8.492 -49.274  12.127  1.00  0.130          H  
ATOM   1138  HA  ARG A  72      10.938 -48.042  12.063  1.00  0.130          H  
ATOM   1139 1HB  ARG A  72       9.970 -49.299  10.218  1.00  0.180          H  
ATOM   1140 2HB  ARG A  72       8.800 -48.026   9.915  1.00  0.180          H  
ATOM   1141 1HG  ARG A  72      10.611 -46.481   9.250  1.00  0.180          H  
ATOM   1142 2HG  ARG A  72      11.814 -47.702   9.682  1.00  0.180          H  
ATOM   1143 1HD  ARG A  72      11.599 -47.676   7.329  1.00  0.180          H  
ATOM   1144 2HD  ARG A  72      10.874 -49.171   7.939  1.00  0.180          H  
ATOM   1145  HE  ARG A  72       8.824 -48.532   7.112  1.00  0.180          H  
ATOM   1146 1HH1 ARG A  72      10.950 -45.674   7.052  1.00  0.180          H  
ATOM   1147 2HH1 ARG A  72       9.835 -44.730   6.100  1.00  0.180          H  
ATOM   1148 1HH2 ARG A  72       7.413 -47.256   5.884  1.00  0.180          H  
ATOM   1149 2HH2 ARG A  72       7.839 -45.619   5.442  1.00  0.180          H  
ATOM   1150  N   TYR A  73       8.691 -45.635  11.754  1.00  0.100          N  
ATOM   1151  CA  TYR A  73       8.663 -44.177  11.705  1.00  0.090          C  
ATOM   1152  C   TYR A  73       7.648 -43.561  12.635  1.00  0.080          C  
ATOM   1153  O   TYR A  73       6.644 -44.167  12.977  1.00  0.080          O  
ATOM   1154  CB  TYR A  73       8.425 -43.717  10.271  1.00  0.130          C  
ATOM   1155  CG  TYR A  73       7.113 -44.169   9.707  1.00  0.130          C  
ATOM   1156  CD1 TYR A  73       5.975 -43.384   9.797  1.00  0.130          C  
ATOM   1157  CD2 TYR A  73       7.056 -45.398   9.093  1.00  0.130          C  
ATOM   1158  CE1 TYR A  73       4.792 -43.852   9.260  1.00  0.130          C  
ATOM   1159  CE2 TYR A  73       5.888 -45.855   8.562  1.00  0.130          C  
ATOM   1160  CZ  TYR A  73       4.755 -45.086   8.643  1.00  0.130          C  
ATOM   1161  OH  TYR A  73       3.573 -45.544   8.112  1.00  0.130          O  
ATOM   1162  H   TYR A  73       7.835 -46.174  11.800  1.00  0.120          H  
ATOM   1163  HA  TYR A  73       9.634 -43.801  12.014  1.00  0.110          H  
ATOM   1164 1HB  TYR A  73       8.465 -42.626  10.229  1.00  0.160          H  
ATOM   1165 2HB  TYR A  73       9.224 -44.096   9.631  1.00  0.160          H  
ATOM   1166  HD1 TYR A  73       6.011 -42.410  10.284  1.00  0.160          H  
ATOM   1167  HD2 TYR A  73       7.948 -46.005   9.032  1.00  0.160          H  
ATOM   1168  HE1 TYR A  73       3.891 -43.262   9.313  1.00  0.160          H  
ATOM   1169  HE2 TYR A  73       5.855 -46.830   8.078  1.00  0.160          H  
ATOM   1170  HH  TYR A  73       3.724 -46.382   7.667  1.00  0.160          H  
ATOM   1171  N   LEU A  74       7.895 -42.315  13.007  1.00  0.080          N  
ATOM   1172  CA  LEU A  74       6.962 -41.576  13.846  1.00  0.070          C  
ATOM   1173  C   LEU A  74       6.118 -40.576  13.031  1.00  0.060          C  
ATOM   1174  O   LEU A  74       6.607 -39.489  12.716  1.00  0.060          O  
ATOM   1175  CB  LEU A  74       7.779 -40.835  14.918  1.00  0.100          C  
ATOM   1176  CG  LEU A  74       7.050 -39.961  15.942  1.00  0.100          C  
ATOM   1177  CD1 LEU A  74       6.086 -40.827  16.795  1.00  0.100          C  
ATOM   1178  CD2 LEU A  74       8.132 -39.251  16.808  1.00  0.100          C  
ATOM   1179  H   LEU A  74       8.789 -41.904  12.714  1.00  0.100          H  
ATOM   1180  HA  LEU A  74       6.333 -42.302  14.343  1.00  0.080          H  
ATOM   1181 1HB  LEU A  74       8.351 -41.574  15.477  1.00  0.120          H  
ATOM   1182 2HB  LEU A  74       8.473 -40.199  14.418  1.00  0.120          H  
ATOM   1183  HG  LEU A  74       6.459 -39.202  15.430  1.00  0.120          H  
ATOM   1184 1HD1 LEU A  74       5.586 -40.205  17.522  1.00  0.120          H  
ATOM   1185 2HD1 LEU A  74       5.340 -41.294  16.169  1.00  0.120          H  
ATOM   1186 3HD1 LEU A  74       6.648 -41.595  17.315  1.00  0.120          H  
ATOM   1187 1HD2 LEU A  74       7.654 -38.604  17.540  1.00  0.120          H  
ATOM   1188 2HD2 LEU A  74       8.740 -39.996  17.325  1.00  0.120          H  
ATOM   1189 3HD2 LEU A  74       8.773 -38.647  16.161  1.00  0.120          H  
ATOM   1190  N   PRO A  75       4.845 -40.878  12.688  1.00  0.070          N  
ATOM   1191  CA  PRO A  75       3.973 -40.080  11.836  1.00  0.070          C  
ATOM   1192  C   PRO A  75       3.303 -38.901  12.524  1.00  0.060          C  
ATOM   1193  O   PRO A  75       2.083 -38.836  12.588  1.00  0.050          O  
ATOM   1194  CB  PRO A  75       2.931 -41.099  11.405  1.00  0.110          C  
ATOM   1195  CG  PRO A  75       2.819 -42.014  12.560  1.00  0.110          C  
ATOM   1196  CD  PRO A  75       4.204 -42.122  13.149  1.00  0.110          C  
ATOM   1197  HA  PRO A  75       4.549 -39.732  10.965  1.00  0.080          H  
ATOM   1198 1HB  PRO A  75       1.982 -40.607  11.181  1.00  0.130          H  
ATOM   1199 2HB  PRO A  75       3.247 -41.583  10.492  1.00  0.130          H  
ATOM   1200 1HG  PRO A  75       2.078 -41.641  13.270  1.00  0.130          H  
ATOM   1201 2HG  PRO A  75       2.455 -42.966  12.193  1.00  0.130          H  
ATOM   1202 1HD  PRO A  75       4.126 -42.166  14.242  1.00  0.130          H  
ATOM   1203 2HD  PRO A  75       4.678 -42.992  12.722  1.00  0.130          H  
ATOM   1204  N   LEU A  76       4.087 -37.951  12.989  1.00  0.050          N  
ATOM   1205  CA  LEU A  76       3.509 -36.771  13.628  1.00  0.040          C  
ATOM   1206  C   LEU A  76       3.886 -35.594  12.755  1.00  0.060          C  
ATOM   1207  O   LEU A  76       4.382 -34.554  13.197  1.00  0.060          O  
ATOM   1208  CB  LEU A  76       4.045 -36.615  15.060  1.00  0.060          C  
ATOM   1209  CG  LEU A  76       3.748 -37.774  16.052  1.00  0.060          C  
ATOM   1210  CD1 LEU A  76       4.481 -37.510  17.373  1.00  0.060          C  
ATOM   1211  CD2 LEU A  76       2.276 -37.890  16.274  1.00  0.060          C  
ATOM   1212  H   LEU A  76       5.101 -38.079  12.899  1.00  0.060          H  
ATOM   1213  HA  LEU A  76       2.425 -36.840  13.636  1.00  0.050          H  
ATOM   1214 1HB  LEU A  76       5.113 -36.549  14.990  1.00  0.070          H  
ATOM   1215 2HB  LEU A  76       3.663 -35.693  15.483  1.00  0.070          H  
ATOM   1216  HG  LEU A  76       4.112 -38.709  15.637  1.00  0.070          H  
ATOM   1217 1HD1 LEU A  76       4.285 -38.319  18.071  1.00  0.070          H  
ATOM   1218 2HD1 LEU A  76       5.546 -37.443  17.189  1.00  0.070          H  
ATOM   1219 3HD1 LEU A  76       4.133 -36.580  17.803  1.00  0.070          H  
ATOM   1220 1HD2 LEU A  76       2.078 -38.706  16.965  1.00  0.070          H  
ATOM   1221 2HD2 LEU A  76       1.886 -36.959  16.686  1.00  0.070          H  
ATOM   1222 3HD2 LEU A  76       1.787 -38.094  15.331  1.00  0.070          H  
ATOM   1223  N   GLU A  77       3.509 -35.769  11.498  1.00  0.070          N  
ATOM   1224  CA  GLU A  77       3.801 -34.912  10.367  1.00  0.100          C  
ATOM   1225  C   GLU A  77       3.256 -33.515  10.497  1.00  0.110          C  
ATOM   1226  O   GLU A  77       3.854 -32.575   9.975  1.00  0.140          O  
ATOM   1227  CB  GLU A  77       3.269 -35.588   9.106  1.00  0.130          C  
ATOM   1228  CG  GLU A  77       4.048 -36.863   8.740  1.00  0.130          C  
ATOM   1229  CD  GLU A  77       3.481 -37.613   7.574  1.00  0.130          C  
ATOM   1230  OE1 GLU A  77       2.440 -37.237   7.097  1.00  0.130          O  
ATOM   1231  OE2 GLU A  77       4.079 -38.582   7.176  1.00  0.130          O  
ATOM   1232  H   GLU A  77       3.055 -36.654  11.315  1.00  0.080          H  
ATOM   1233  HA  GLU A  77       4.884 -34.833  10.276  1.00  0.120          H  
ATOM   1234 1HB  GLU A  77       2.219 -35.852   9.247  1.00  0.150          H  
ATOM   1235 2HB  GLU A  77       3.326 -34.896   8.267  1.00  0.150          H  
ATOM   1236 1HG  GLU A  77       5.077 -36.585   8.513  1.00  0.150          H  
ATOM   1237 2HG  GLU A  77       4.071 -37.520   9.607  1.00  0.150          H  
ATOM   1238  N   ASN A  78       2.104 -33.378  11.144  1.00  0.100          N  
ATOM   1239  CA  ASN A  78       1.498 -32.075  11.303  1.00  0.090          C  
ATOM   1240  C   ASN A  78       1.673 -31.529  12.708  1.00  0.060          C  
ATOM   1241  O   ASN A  78       1.093 -30.494  13.030  1.00  0.060          O  
ATOM   1242  CB  ASN A  78       0.030 -32.128  10.940  1.00  0.130          C  
ATOM   1243  CG  ASN A  78      -0.176 -32.374   9.492  1.00  0.130          C  
ATOM   1244  OD1 ASN A  78       0.149 -31.526   8.647  1.00  0.130          O  
ATOM   1245  ND2 ASN A  78      -0.714 -33.518   9.172  1.00  0.130          N  
ATOM   1246  H   ASN A  78       1.642 -34.184  11.548  1.00  0.120          H  
ATOM   1247  HA  ASN A  78       1.993 -31.377  10.630  1.00  0.110          H  
ATOM   1248 1HB  ASN A  78      -0.464 -32.916  11.517  1.00  0.160          H  
ATOM   1249 2HB  ASN A  78      -0.442 -31.191  11.204  1.00  0.160          H  
ATOM   1250 1HD2 ASN A  78      -0.878 -33.745   8.213  1.00  0.160          H  
ATOM   1251 2HD2 ASN A  78      -0.979 -34.177   9.906  1.00  0.160          H  
ATOM   1252  N   LEU A  79       2.514 -32.158  13.540  1.00  0.060          N  
ATOM   1253  CA  LEU A  79       2.668 -31.644  14.896  1.00  0.040          C  
ATOM   1254  C   LEU A  79       3.543 -30.430  14.879  1.00  0.040          C  
ATOM   1255  O   LEU A  79       4.710 -30.513  14.516  1.00  0.050          O  
ATOM   1256  CB  LEU A  79       3.273 -32.710  15.839  1.00  0.060          C  
ATOM   1257  CG  LEU A  79       3.616 -32.262  17.333  1.00  0.060          C  
ATOM   1258  CD1 LEU A  79       2.371 -31.840  18.092  1.00  0.060          C  
ATOM   1259  CD2 LEU A  79       4.292 -33.438  18.058  1.00  0.060          C  
ATOM   1260  H   LEU A  79       3.050 -32.981  13.250  1.00  0.070          H  
ATOM   1261  HA  LEU A  79       1.690 -31.367  15.270  1.00  0.050          H  
ATOM   1262 1HB  LEU A  79       2.566 -33.536  15.895  1.00  0.080          H  
ATOM   1263 2HB  LEU A  79       4.194 -33.083  15.383  1.00  0.080          H  
ATOM   1264  HG  LEU A  79       4.293 -31.413  17.305  1.00  0.080          H  
ATOM   1265 1HD1 LEU A  79       2.645 -31.540  19.108  1.00  0.080          H  
ATOM   1266 2HD1 LEU A  79       1.907 -31.009  17.601  1.00  0.080          H  
ATOM   1267 3HD1 LEU A  79       1.684 -32.668  18.133  1.00  0.080          H  
ATOM   1268 1HD2 LEU A  79       4.547 -33.136  19.066  1.00  0.080          H  
ATOM   1269 2HD2 LEU A  79       3.608 -34.284  18.093  1.00  0.080          H  
ATOM   1270 3HD2 LEU A  79       5.199 -33.724  17.524  1.00  0.080          H  
ATOM   1271  N   ARG A  80       2.990 -29.295  15.300  1.00  0.030          N  
ATOM   1272  CA  ARG A  80       3.742 -28.059  15.269  1.00  0.020          C  
ATOM   1273  C   ARG A  80       4.170 -27.589  16.639  1.00  0.020          C  
ATOM   1274  O   ARG A  80       5.301 -27.093  16.809  1.00  0.020          O  
ATOM   1275  CB  ARG A  80       2.924 -26.948  14.617  1.00  0.030          C  
ATOM   1276  CG  ARG A  80       2.695 -27.125  13.132  1.00  0.030          C  
ATOM   1277  CD  ARG A  80       1.998 -25.965  12.517  1.00  0.030          C  
ATOM   1278  NE  ARG A  80       1.700 -26.189  11.099  1.00  0.030          N  
ATOM   1279  CZ  ARG A  80       2.569 -26.025  10.067  1.00  0.030          C  
ATOM   1280  NH1 ARG A  80       3.811 -25.651  10.275  1.00  0.030          N  
ATOM   1281  NH2 ARG A  80       2.161 -26.255   8.831  1.00  0.030          N  
ATOM   1282  H   ARG A  80       2.016 -29.299  15.605  1.00  0.040          H  
ATOM   1283  HA  ARG A  80       4.619 -28.219  14.676  1.00  0.020          H  
ATOM   1284 1HB  ARG A  80       1.949 -26.887  15.100  1.00  0.040          H  
ATOM   1285 2HB  ARG A  80       3.429 -25.994  14.767  1.00  0.040          H  
ATOM   1286 1HG  ARG A  80       3.658 -27.213  12.674  1.00  0.040          H  
ATOM   1287 2HG  ARG A  80       2.116 -28.032  12.947  1.00  0.040          H  
ATOM   1288 1HD  ARG A  80       1.055 -25.799  13.038  1.00  0.040          H  
ATOM   1289 2HD  ARG A  80       2.620 -25.080  12.606  1.00  0.040          H  
ATOM   1290  HE  ARG A  80       0.759 -26.481  10.871  1.00  0.040          H  
ATOM   1291 1HH1 ARG A  80       4.143 -25.486  11.209  1.00  0.040          H  
ATOM   1292 2HH1 ARG A  80       4.442 -25.539   9.492  1.00  0.040          H  
ATOM   1293 1HH2 ARG A  80       1.209 -26.549   8.657  1.00  0.040          H  
ATOM   1294 2HH2 ARG A  80       2.801 -26.141   8.058  1.00  0.040          H  
ATOM   1295  N   ILE A  81       3.260 -27.738  17.614  1.00  0.020          N  
ATOM   1296  CA  ILE A  81       3.509 -27.229  18.959  1.00  0.020          C  
ATOM   1297  C   ILE A  81       3.409 -28.237  20.088  1.00  0.010          C  
ATOM   1298  O   ILE A  81       2.415 -28.960  20.206  1.00  0.020          O  
ATOM   1299  CB  ILE A  81       2.517 -26.080  19.313  1.00  0.030          C  
ATOM   1300  CG1 ILE A  81       2.584 -24.943  18.303  1.00  0.030          C  
ATOM   1301  CG2 ILE A  81       2.729 -25.532  20.781  1.00  0.030          C  
ATOM   1302  CD1 ILE A  81       3.869 -24.194  18.198  1.00  0.030          C  
ATOM   1303  H   ILE A  81       2.371 -28.196  17.391  1.00  0.020          H  
ATOM   1304  HA  ILE A  81       4.516 -26.837  18.981  1.00  0.020          H  
ATOM   1305  HB  ILE A  81       1.507 -26.470  19.240  1.00  0.030          H  
ATOM   1306 1HG1 ILE A  81       2.331 -25.333  17.325  1.00  0.030          H  
ATOM   1307 2HG1 ILE A  81       1.832 -24.246  18.595  1.00  0.030          H  
ATOM   1308 1HG2 ILE A  81       1.991 -24.754  20.980  1.00  0.030          H  
ATOM   1309 2HG2 ILE A  81       2.589 -26.326  21.500  1.00  0.030          H  
ATOM   1310 3HG2 ILE A  81       3.733 -25.120  20.901  1.00  0.030          H  
ATOM   1311 1HD1 ILE A  81       3.730 -23.421  17.473  1.00  0.030          H  
ATOM   1312 2HD1 ILE A  81       4.140 -23.748  19.146  1.00  0.030          H  
ATOM   1313 3HD1 ILE A  81       4.663 -24.853  17.876  1.00  0.030          H  
ATOM   1314  N   ILE A  82       4.417 -28.219  20.952  1.00  0.020          N  
ATOM   1315  CA  ILE A  82       4.372 -28.984  22.196  1.00  0.030          C  
ATOM   1316  C   ILE A  82       4.423 -27.901  23.278  1.00  0.030          C  
ATOM   1317  O   ILE A  82       5.419 -27.179  23.381  1.00  0.030          O  
ATOM   1318  CB  ILE A  82       5.533 -29.980  22.351  1.00  0.040          C  
ATOM   1319  CG1 ILE A  82       5.536 -30.988  21.164  1.00  0.040          C  
ATOM   1320  CG2 ILE A  82       5.401 -30.720  23.701  1.00  0.040          C  
ATOM   1321  CD1 ILE A  82       6.785 -31.888  21.089  1.00  0.040          C  
ATOM   1322  H   ILE A  82       5.212 -27.603  20.723  1.00  0.020          H  
ATOM   1323  HA  ILE A  82       3.427 -29.519  22.279  1.00  0.040          H  
ATOM   1324  HB  ILE A  82       6.436 -29.451  22.339  1.00  0.050          H  
ATOM   1325 1HG1 ILE A  82       4.650 -31.611  21.241  1.00  0.050          H  
ATOM   1326 2HG1 ILE A  82       5.473 -30.426  20.237  1.00  0.050          H  
ATOM   1327 1HG2 ILE A  82       6.216 -31.414  23.840  1.00  0.050          H  
ATOM   1328 2HG2 ILE A  82       5.414 -30.004  24.521  1.00  0.050          H  
ATOM   1329 3HG2 ILE A  82       4.453 -31.270  23.730  1.00  0.050          H  
ATOM   1330 1HD1 ILE A  82       6.704 -32.546  20.225  1.00  0.050          H  
ATOM   1331 2HD1 ILE A  82       7.674 -31.272  20.984  1.00  0.050          H  
ATOM   1332 3HD1 ILE A  82       6.874 -32.494  21.982  1.00  0.050          H  
ATOM   1333  N   ARG A  83       3.371 -27.762  24.066  1.00  0.030          N  
ATOM   1334  CA  ARG A  83       3.342 -26.662  25.013  1.00  0.030          C  
ATOM   1335  C   ARG A  83       4.140 -26.935  26.288  1.00  0.010          C  
ATOM   1336  O   ARG A  83       4.653 -25.994  26.888  1.00  0.010          O  
ATOM   1337  CB  ARG A  83       1.920 -26.264  25.357  1.00  0.040          C  
ATOM   1338  CG  ARG A  83       1.111 -25.643  24.212  1.00  0.040          C  
ATOM   1339  CD  ARG A  83      -0.254 -25.255  24.646  1.00  0.040          C  
ATOM   1340  NE  ARG A  83      -0.232 -24.190  25.655  1.00  0.040          N  
ATOM   1341  CZ  ARG A  83      -1.261 -23.875  26.477  1.00  0.040          C  
ATOM   1342  NH1 ARG A  83      -2.401 -24.538  26.415  1.00  0.040          N  
ATOM   1343  NH2 ARG A  83      -1.118 -22.891  27.349  1.00  0.040          N  
ATOM   1344  H   ARG A  83       2.580 -28.398  23.964  1.00  0.040          H  
ATOM   1345  HA  ARG A  83       3.788 -25.803  24.523  1.00  0.040          H  
ATOM   1346 1HB  ARG A  83       1.393 -27.109  25.666  1.00  0.050          H  
ATOM   1347 2HB  ARG A  83       1.932 -25.567  26.191  1.00  0.050          H  
ATOM   1348 1HG  ARG A  83       1.609 -24.784  23.799  1.00  0.050          H  
ATOM   1349 2HG  ARG A  83       0.992 -26.395  23.426  1.00  0.050          H  
ATOM   1350 1HD  ARG A  83      -0.810 -24.895  23.780  1.00  0.050          H  
ATOM   1351 2HD  ARG A  83      -0.758 -26.115  25.062  1.00  0.050          H  
ATOM   1352  HE  ARG A  83       0.616 -23.641  25.738  1.00  0.050          H  
ATOM   1353 1HH1 ARG A  83      -2.518 -25.283  25.740  1.00  0.050          H  
ATOM   1354 2HH1 ARG A  83      -3.163 -24.299  27.032  1.00  0.050          H  
ATOM   1355 1HH2 ARG A  83      -0.245 -22.378  27.394  1.00  0.050          H  
ATOM   1356 2HH2 ARG A  83      -1.878 -22.643  27.966  1.00  0.050          H  
ATOM   1357  N   GLY A  84       4.253 -28.187  26.739  1.00  0.020          N  
ATOM   1358  CA  GLY A  84       5.032 -28.416  27.948  1.00  0.020          C  
ATOM   1359  C   GLY A  84       4.356 -27.950  29.240  1.00  0.010          C  
ATOM   1360  O   GLY A  84       5.015 -27.455  30.163  1.00  0.010          O  
ATOM   1361  H   GLY A  84       3.820 -28.998  26.283  1.00  0.020          H  
ATOM   1362 1HA  GLY A  84       5.239 -29.486  28.023  1.00  0.020          H  
ATOM   1363 2HA  GLY A  84       5.993 -27.924  27.846  1.00  0.020          H  
ATOM   1364  N   THR A  85       3.018 -28.042  29.330  1.00  0.020          N  
ATOM   1365  CA  THR A  85       2.352 -27.574  30.559  1.00  0.020          C  
ATOM   1366  C   THR A  85       2.565 -28.592  31.682  1.00  0.010          C  
ATOM   1367  O   THR A  85       2.294 -28.334  32.855  1.00  0.020          O  
ATOM   1368  CB  THR A  85       0.844 -27.363  30.363  1.00  0.030          C  
ATOM   1369  OG1 THR A  85       0.233 -28.618  30.051  1.00  0.030          O  
ATOM   1370  CG2 THR A  85       0.607 -26.364  29.208  1.00  0.030          C  
ATOM   1371  H   THR A  85       2.454 -28.416  28.555  1.00  0.020          H  
ATOM   1372  HA  THR A  85       2.799 -26.628  30.863  1.00  0.020          H  
ATOM   1373  HB  THR A  85       0.405 -26.970  31.278  1.00  0.030          H  
ATOM   1374  HG1 THR A  85       0.188 -29.153  30.852  1.00  0.030          H  
ATOM   1375 1HG2 THR A  85      -0.461 -26.216  29.067  1.00  0.030          H  
ATOM   1376 2HG2 THR A  85       1.076 -25.414  29.452  1.00  0.030          H  
ATOM   1377 3HG2 THR A  85       1.037 -26.746  28.296  1.00  0.030          H  
ATOM   1378  N   LYS A  86       3.036 -29.758  31.277  1.00  0.010          N  
ATOM   1379  CA  LYS A  86       3.392 -30.904  32.085  1.00  0.010          C  
ATOM   1380  C   LYS A  86       4.570 -31.530  31.370  1.00  0.010          C  
ATOM   1381  O   LYS A  86       4.522 -31.691  30.154  1.00  0.010          O  
ATOM   1382  CB  LYS A  86       2.233 -31.880  32.223  1.00  0.010          C  
ATOM   1383  CG  LYS A  86       2.549 -33.098  33.096  1.00  0.010          C  
ATOM   1384  CD  LYS A  86       1.348 -34.024  33.231  1.00  0.010          C  
ATOM   1385  CE  LYS A  86       0.311 -33.486  34.239  1.00  0.010          C  
ATOM   1386  NZ  LYS A  86      -0.810 -34.425  34.403  1.00  0.010          N  
ATOM   1387  H   LYS A  86       3.198 -29.816  30.286  1.00  0.010          H  
ATOM   1388  HA  LYS A  86       3.718 -30.575  33.072  1.00  0.010          H  
ATOM   1389 1HB  LYS A  86       1.382 -31.352  32.635  1.00  0.020          H  
ATOM   1390 2HB  LYS A  86       1.949 -32.245  31.232  1.00  0.020          H  
ATOM   1391 1HG  LYS A  86       3.370 -33.664  32.648  1.00  0.020          H  
ATOM   1392 2HG  LYS A  86       2.861 -32.765  34.085  1.00  0.020          H  
ATOM   1393 1HD  LYS A  86       0.870 -34.130  32.256  1.00  0.020          H  
ATOM   1394 2HD  LYS A  86       1.684 -35.010  33.556  1.00  0.020          H  
ATOM   1395 1HE  LYS A  86       0.793 -33.342  35.205  1.00  0.020          H  
ATOM   1396 2HE  LYS A  86      -0.088 -32.537  33.898  1.00  0.020          H  
ATOM   1397 1HZ  LYS A  86      -1.489 -34.084  35.064  1.00  0.020          H  
ATOM   1398 2HZ  LYS A  86      -1.266 -34.547  33.504  1.00  0.020          H  
ATOM   1399 3HZ  LYS A  86      -0.461 -35.322  34.730  1.00  0.020          H  
ATOM   1400  N   LEU A  87       5.637 -31.836  32.093  1.00  0.010          N  
ATOM   1401  CA  LEU A  87       6.812 -32.421  31.452  1.00  0.010          C  
ATOM   1402  C   LEU A  87       7.073 -33.855  31.863  1.00  0.010          C  
ATOM   1403  O   LEU A  87       6.749 -34.261  32.989  1.00  0.010          O  
ATOM   1404  CB  LEU A  87       8.039 -31.577  31.744  1.00  0.010          C  
ATOM   1405  CG  LEU A  87       7.984 -30.110  31.334  1.00  0.010          C  
ATOM   1406  CD1 LEU A  87       9.285 -29.447  31.767  1.00  0.010          C  
ATOM   1407  CD2 LEU A  87       7.779 -29.985  29.838  1.00  0.010          C  
ATOM   1408  H   LEU A  87       5.624 -31.676  33.091  1.00  0.010          H  
ATOM   1409  HA  LEU A  87       6.653 -32.444  30.380  1.00  0.010          H  
ATOM   1410 1HB  LEU A  87       8.213 -31.598  32.794  1.00  0.010          H  
ATOM   1411 2HB  LEU A  87       8.875 -32.028  31.251  1.00  0.010          H  
ATOM   1412  HG  LEU A  87       7.160 -29.615  31.847  1.00  0.010          H  
ATOM   1413 1HD1 LEU A  87       9.264 -28.395  31.499  1.00  0.010          H  
ATOM   1414 2HD1 LEU A  87       9.409 -29.542  32.848  1.00  0.010          H  
ATOM   1415 3HD1 LEU A  87      10.115 -29.923  31.271  1.00  0.010          H  
ATOM   1416 1HD2 LEU A  87       7.746 -28.933  29.576  1.00  0.010          H  
ATOM   1417 2HD2 LEU A  87       8.587 -30.461  29.328  1.00  0.010          H  
ATOM   1418 3HD2 LEU A  87       6.849 -30.442  29.537  1.00  0.010          H  
ATOM   1419  N   TYR A  88       7.681 -34.616  30.951  1.00  0.010          N  
ATOM   1420  CA  TYR A  88       8.029 -35.990  31.225  1.00  0.010          C  
ATOM   1421  C   TYR A  88       9.104 -35.955  32.275  1.00  0.030          C  
ATOM   1422  O   TYR A  88      10.105 -35.236  32.145  1.00  0.030          O  
ATOM   1423  CB  TYR A  88       8.467 -36.722  29.951  1.00  0.010          C  
ATOM   1424  CG  TYR A  88       8.844 -38.148  30.199  1.00  0.010          C  
ATOM   1425  CD1 TYR A  88       7.869 -39.081  30.527  1.00  0.010          C  
ATOM   1426  CD2 TYR A  88      10.171 -38.530  30.111  1.00  0.010          C  
ATOM   1427  CE1 TYR A  88       8.228 -40.387  30.782  1.00  0.010          C  
ATOM   1428  CE2 TYR A  88      10.523 -39.834  30.363  1.00  0.010          C  
ATOM   1429  CZ  TYR A  88       9.555 -40.757  30.702  1.00  0.010          C  
ATOM   1430  OH  TYR A  88       9.912 -42.040  30.985  1.00  0.010          O  
ATOM   1431  H   TYR A  88       7.967 -34.201  30.065  1.00  0.010          H  
ATOM   1432  HA  TYR A  88       7.162 -36.502  31.640  1.00  0.010          H  
ATOM   1433 1HB  TYR A  88       7.666 -36.704  29.221  1.00  0.010          H  
ATOM   1434 2HB  TYR A  88       9.313 -36.213  29.511  1.00  0.010          H  
ATOM   1435  HD1 TYR A  88       6.824 -38.783  30.596  1.00  0.010          H  
ATOM   1436  HD2 TYR A  88      10.937 -37.796  29.857  1.00  0.010          H  
ATOM   1437  HE1 TYR A  88       7.469 -41.121  31.053  1.00  0.010          H  
ATOM   1438  HE2 TYR A  88      11.569 -40.137  30.311  1.00  0.010          H  
ATOM   1439  HH  TYR A  88      10.874 -42.094  31.061  1.00  0.010          H  
ATOM   1440  N   GLU A  89       8.844 -36.647  33.379  1.00  0.040          N  
ATOM   1441  CA  GLU A  89       9.727 -36.674  34.540  1.00  0.060          C  
ATOM   1442  C   GLU A  89      10.104 -35.254  34.978  1.00  0.040          C  
ATOM   1443  O   GLU A  89      11.225 -35.020  35.436  1.00  0.050          O  
ATOM   1444  CB  GLU A  89      10.973 -37.522  34.243  1.00  0.080          C  
ATOM   1445  CG  GLU A  89      10.650 -38.989  33.950  1.00  0.080          C  
ATOM   1446  CD  GLU A  89      11.867 -39.875  33.699  1.00  0.080          C  
ATOM   1447  OE1 GLU A  89      12.966 -39.368  33.609  1.00  0.080          O  
ATOM   1448  OE2 GLU A  89      11.687 -41.070  33.608  1.00  0.080          O  
ATOM   1449  H   GLU A  89       7.987 -37.183  33.409  1.00  0.050          H  
ATOM   1450  HA  GLU A  89       9.190 -37.139  35.367  1.00  0.070          H  
ATOM   1451 1HB  GLU A  89      11.504 -37.112  33.381  1.00  0.090          H  
ATOM   1452 2HB  GLU A  89      11.653 -37.488  35.093  1.00  0.090          H  
ATOM   1453 1HG  GLU A  89      10.102 -39.393  34.798  1.00  0.090          H  
ATOM   1454 2HG  GLU A  89       9.993 -39.029  33.097  1.00  0.090          H  
ATOM   1455  N   ASP A  90       9.156 -34.306  34.837  1.00  0.030          N  
ATOM   1456  CA  ASP A  90       9.305 -32.897  35.193  1.00  0.020          C  
ATOM   1457  C   ASP A  90      10.432 -32.169  34.436  1.00  0.010          C  
ATOM   1458  O   ASP A  90      10.794 -31.046  34.798  1.00  0.020          O  
ATOM   1459  CB  ASP A  90       9.525 -32.751  36.702  1.00  0.030          C  
ATOM   1460  CG  ASP A  90       8.345 -33.280  37.539  1.00  0.030          C  
ATOM   1461  OD1 ASP A  90       7.207 -33.149  37.129  1.00  0.030          O  
ATOM   1462  OD2 ASP A  90       8.600 -33.818  38.590  1.00  0.030          O  
ATOM   1463  H   ASP A  90       8.236 -34.558  34.461  1.00  0.040          H  
ATOM   1464  HA  ASP A  90       8.365 -32.402  34.954  1.00  0.020          H  
ATOM   1465 1HB  ASP A  90      10.433 -33.274  36.999  1.00  0.040          H  
ATOM   1466 2HB  ASP A  90       9.671 -31.699  36.942  1.00  0.040          H  
ATOM   1467  N   ARG A  91      10.976 -32.786  33.382  1.00  0.020          N  
ATOM   1468  CA  ARG A  91      12.081 -32.204  32.633  1.00  0.060          C  
ATOM   1469  C   ARG A  91      11.903 -32.056  31.117  1.00  0.040          C  
ATOM   1470  O   ARG A  91      12.405 -31.081  30.532  1.00  0.050          O  
ATOM   1471  CB  ARG A  91      13.306 -33.064  32.871  1.00  0.070          C  
ATOM   1472  CG  ARG A  91      13.852 -33.041  34.297  1.00  0.070          C  
ATOM   1473  CD  ARG A  91      15.026 -33.939  34.468  1.00  0.070          C  
ATOM   1474  NE  ARG A  91      14.680 -35.348  34.288  1.00  0.070          N  
ATOM   1475  CZ  ARG A  91      15.587 -36.346  34.130  1.00  0.070          C  
ATOM   1476  NH1 ARG A  91      16.882 -36.075  34.152  1.00  0.070          N  
ATOM   1477  NH2 ARG A  91      15.202 -37.604  33.949  1.00  0.070          N  
ATOM   1478  H   ARG A  91      10.639 -33.712  33.121  1.00  0.020          H  
ATOM   1479  HA  ARG A  91      12.269 -31.213  33.042  1.00  0.070          H  
ATOM   1480 1HB  ARG A  91      13.035 -34.096  32.664  1.00  0.080          H  
ATOM   1481 2HB  ARG A  91      14.082 -32.795  32.180  1.00  0.080          H  
ATOM   1482 1HG  ARG A  91      14.155 -32.026  34.546  1.00  0.080          H  
ATOM   1483 2HG  ARG A  91      13.081 -33.363  34.989  1.00  0.080          H  
ATOM   1484 1HD  ARG A  91      15.779 -33.688  33.746  1.00  0.080          H  
ATOM   1485 2HD  ARG A  91      15.425 -33.811  35.472  1.00  0.080          H  
ATOM   1486  HE  ARG A  91      13.688 -35.589  34.275  1.00  0.080          H  
ATOM   1487 1HH1 ARG A  91      17.207 -35.131  34.295  1.00  0.080          H  
ATOM   1488 2HH1 ARG A  91      17.554 -36.820  34.033  1.00  0.080          H  
ATOM   1489 1HH2 ARG A  91      14.204 -37.876  33.916  1.00  0.080          H  
ATOM   1490 2HH2 ARG A  91      15.887 -38.331  33.832  1.00  0.080          H  
ATOM   1491  N   TYR A  92      11.219 -33.002  30.467  1.00  0.020          N  
ATOM   1492  CA  TYR A  92      11.204 -32.966  29.009  1.00  0.020          C  
ATOM   1493  C   TYR A  92       9.846 -32.750  28.361  1.00  0.020          C  
ATOM   1494  O   TYR A  92       8.827 -33.336  28.733  1.00  0.020          O  
ATOM   1495  CB  TYR A  92      11.802 -34.269  28.484  1.00  0.030          C  
ATOM   1496  CG  TYR A  92      13.224 -34.470  28.928  1.00  0.030          C  
ATOM   1497  CD1 TYR A  92      13.528 -35.273  30.024  1.00  0.030          C  
ATOM   1498  CD2 TYR A  92      14.214 -33.836  28.265  1.00  0.030          C  
ATOM   1499  CE1 TYR A  92      14.847 -35.423  30.412  1.00  0.030          C  
ATOM   1500  CE2 TYR A  92      15.513 -33.974  28.638  1.00  0.030          C  
ATOM   1501  CZ  TYR A  92      15.843 -34.766  29.708  1.00  0.030          C  
ATOM   1502  OH  TYR A  92      17.163 -34.920  30.067  1.00  0.030          O  
ATOM   1503  H   TYR A  92      10.791 -33.775  30.983  1.00  0.020          H  
ATOM   1504  HA  TYR A  92      11.838 -32.149  28.680  1.00  0.020          H  
ATOM   1505 1HB  TYR A  92      11.216 -35.110  28.829  1.00  0.030          H  
ATOM   1506 2HB  TYR A  92      11.778 -34.269  27.393  1.00  0.030          H  
ATOM   1507  HD1 TYR A  92      12.730 -35.783  30.572  1.00  0.030          H  
ATOM   1508  HD2 TYR A  92      13.965 -33.231  27.434  1.00  0.030          H  
ATOM   1509  HE1 TYR A  92      15.096 -36.053  31.260  1.00  0.030          H  
ATOM   1510  HE2 TYR A  92      16.284 -33.465  28.072  1.00  0.030          H  
ATOM   1511  HH  TYR A  92      17.725 -34.544  29.385  1.00  0.030          H  
ATOM   1512  N   ALA A  93       9.844 -31.937  27.314  1.00  0.020          N  
ATOM   1513  CA  ALA A  93       8.646 -31.712  26.538  1.00  0.020          C  
ATOM   1514  C   ALA A  93       8.497 -32.836  25.562  1.00  0.020          C  
ATOM   1515  O   ALA A  93       7.399 -33.322  25.311  1.00  0.020          O  
ATOM   1516  CB  ALA A  93       8.738 -30.425  25.794  1.00  0.030          C  
ATOM   1517  H   ALA A  93      10.712 -31.471  27.037  1.00  0.020          H  
ATOM   1518  HA  ALA A  93       7.785 -31.701  27.206  1.00  0.020          H  
ATOM   1519 1HB  ALA A  93       7.843 -30.272  25.215  1.00  0.030          H  
ATOM   1520 2HB  ALA A  93       8.859 -29.626  26.489  1.00  0.030          H  
ATOM   1521 3HB  ALA A  93       9.601 -30.473  25.137  1.00  0.030          H  
ATOM   1522  N   LEU A  94       9.631 -33.254  25.033  1.00  0.010          N  
ATOM   1523  CA  LEU A  94       9.677 -34.323  24.067  1.00  0.010          C  
ATOM   1524  C   LEU A  94      10.716 -35.336  24.487  1.00  0.010          C  
ATOM   1525  O   LEU A  94      11.858 -34.971  24.777  1.00  0.020          O  
ATOM   1526  CB  LEU A  94      10.009 -33.769  22.670  1.00  0.010          C  
ATOM   1527  CG  LEU A  94      10.207 -34.806  21.506  1.00  0.010          C  
ATOM   1528  CD1 LEU A  94       8.896 -35.549  21.199  1.00  0.010          C  
ATOM   1529  CD2 LEU A  94      10.679 -34.067  20.297  1.00  0.010          C  
ATOM   1530  H   LEU A  94      10.497 -32.785  25.311  1.00  0.010          H  
ATOM   1531  HA  LEU A  94       8.707 -34.811  24.041  1.00  0.010          H  
ATOM   1532 1HB  LEU A  94       9.212 -33.097  22.381  1.00  0.020          H  
ATOM   1533 2HB  LEU A  94      10.921 -33.186  22.751  1.00  0.020          H  
ATOM   1534  HG  LEU A  94      10.960 -35.544  21.795  1.00  0.020          H  
ATOM   1535 1HD1 LEU A  94       9.050 -36.253  20.391  1.00  0.020          H  
ATOM   1536 2HD1 LEU A  94       8.564 -36.096  22.078  1.00  0.020          H  
ATOM   1537 3HD1 LEU A  94       8.136 -34.831  20.904  1.00  0.020          H  
ATOM   1538 1HD2 LEU A  94      10.840 -34.770  19.481  1.00  0.020          H  
ATOM   1539 2HD2 LEU A  94       9.934 -33.332  20.004  1.00  0.020          H  
ATOM   1540 3HD2 LEU A  94      11.610 -33.564  20.534  1.00  0.020          H  
ATOM   1541  N   ALA A  95      10.327 -36.596  24.535  1.00  0.020          N  
ATOM   1542  CA  ALA A  95      11.283 -37.632  24.870  1.00  0.030          C  
ATOM   1543  C   ALA A  95      11.026 -38.836  23.989  1.00  0.030          C  
ATOM   1544  O   ALA A  95       9.888 -39.301  23.880  1.00  0.020          O  
ATOM   1545  CB  ALA A  95      11.196 -37.992  26.349  1.00  0.040          C  
ATOM   1546  H   ALA A  95       9.343 -36.820  24.351  1.00  0.020          H  
ATOM   1547  HA  ALA A  95      12.276 -37.260  24.655  1.00  0.040          H  
ATOM   1548 1HB  ALA A  95      11.937 -38.747  26.572  1.00  0.050          H  
ATOM   1549 2HB  ALA A  95      11.396 -37.104  26.948  1.00  0.050          H  
ATOM   1550 3HB  ALA A  95      10.200 -38.369  26.578  1.00  0.050          H  
ATOM   1551  N   ILE A  96      12.085 -39.261  23.301  1.00  0.050          N  
ATOM   1552  CA  ILE A  96      12.062 -40.369  22.364  1.00  0.060          C  
ATOM   1553  C   ILE A  96      13.166 -41.351  22.751  1.00  0.070          C  
ATOM   1554  O   ILE A  96      14.354 -41.027  22.616  1.00  0.100          O  
ATOM   1555  CB  ILE A  96      12.291 -39.844  20.918  1.00  0.080          C  
ATOM   1556  CG1 ILE A  96      11.183 -38.774  20.547  1.00  0.080          C  
ATOM   1557  CG2 ILE A  96      12.309 -41.004  19.904  1.00  0.080          C  
ATOM   1558  CD1 ILE A  96      11.401 -38.046  19.239  1.00  0.080          C  
ATOM   1559  H   ILE A  96      12.977 -38.793  23.478  1.00  0.060          H  
ATOM   1560  HA  ILE A  96      11.105 -40.859  22.421  1.00  0.070          H  
ATOM   1561  HB  ILE A  96      13.232 -39.351  20.890  1.00  0.100          H  
ATOM   1562 1HG1 ILE A  96      10.225 -39.259  20.505  1.00  0.100          H  
ATOM   1563 2HG1 ILE A  96      11.152 -38.024  21.327  1.00  0.100          H  
ATOM   1564 1HG2 ILE A  96      12.503 -40.634  18.908  1.00  0.100          H  
ATOM   1565 2HG2 ILE A  96      13.094 -41.712  20.168  1.00  0.100          H  
ATOM   1566 3HG2 ILE A  96      11.346 -41.506  19.920  1.00  0.100          H  
ATOM   1567 1HD1 ILE A  96      10.602 -37.335  19.080  1.00  0.100          H  
ATOM   1568 2HD1 ILE A  96      12.348 -37.516  19.261  1.00  0.100          H  
ATOM   1569 3HD1 ILE A  96      11.405 -38.742  18.434  1.00  0.100          H  
ATOM   1570  N   PHE A  97      12.805 -42.552  23.189  1.00  0.050          N  
ATOM   1571  CA  PHE A  97      13.864 -43.478  23.587  1.00  0.060          C  
ATOM   1572  C   PHE A  97      13.522 -44.960  23.586  1.00  0.040          C  
ATOM   1573  O   PHE A  97      12.366 -45.358  23.762  1.00  0.030          O  
ATOM   1574  CB  PHE A  97      14.416 -43.053  24.951  1.00  0.080          C  
ATOM   1575  CG  PHE A  97      13.392 -42.951  26.030  1.00  0.080          C  
ATOM   1576  CD1 PHE A  97      13.117 -44.020  26.833  1.00  0.080          C  
ATOM   1577  CD2 PHE A  97      12.702 -41.764  26.247  1.00  0.080          C  
ATOM   1578  CE1 PHE A  97      12.194 -43.932  27.822  1.00  0.080          C  
ATOM   1579  CE2 PHE A  97      11.778 -41.675  27.242  1.00  0.080          C  
ATOM   1580  CZ  PHE A  97      11.527 -42.755  28.026  1.00  0.080          C  
ATOM   1581  H   PHE A  97      11.809 -42.788  23.251  1.00  0.060          H  
ATOM   1582  HA  PHE A  97      14.654 -43.363  22.864  1.00  0.070          H  
ATOM   1583 1HB  PHE A  97      15.168 -43.774  25.270  1.00  0.100          H  
ATOM   1584 2HB  PHE A  97      14.927 -42.098  24.860  1.00  0.100          H  
ATOM   1585  HD1 PHE A  97      13.644 -44.936  26.674  1.00  0.100          H  
ATOM   1586  HD2 PHE A  97      12.910 -40.902  25.615  1.00  0.100          H  
ATOM   1587  HE1 PHE A  97      11.995 -44.799  28.446  1.00  0.100          H  
ATOM   1588  HE2 PHE A  97      11.237 -40.752  27.417  1.00  0.100          H  
ATOM   1589  HZ  PHE A  97      10.794 -42.680  28.812  1.00  0.100          H  
ATOM   1590  N   LEU A  98      14.572 -45.780  23.453  1.00  0.050          N  
ATOM   1591  CA  LEU A  98      14.474 -47.234  23.481  1.00  0.040          C  
ATOM   1592  C   LEU A  98      13.556 -47.766  22.404  1.00  0.020          C  
ATOM   1593  O   LEU A  98      12.970 -48.841  22.551  1.00  0.030          O  
ATOM   1594  CB  LEU A  98      13.997 -47.717  24.856  1.00  0.060          C  
ATOM   1595  CG  LEU A  98      14.905 -47.397  26.037  1.00  0.060          C  
ATOM   1596  CD1 LEU A  98      14.184 -47.718  27.326  1.00  0.060          C  
ATOM   1597  CD2 LEU A  98      16.165 -48.254  25.960  1.00  0.060          C  
ATOM   1598  H   LEU A  98      15.498 -45.365  23.257  1.00  0.060          H  
ATOM   1599  HA  LEU A  98      15.453 -47.639  23.293  1.00  0.050          H  
ATOM   1600 1HB  LEU A  98      13.033 -47.284  25.068  1.00  0.070          H  
ATOM   1601 2HB  LEU A  98      13.882 -48.800  24.813  1.00  0.070          H  
ATOM   1602  HG  LEU A  98      15.173 -46.352  26.015  1.00  0.070          H  
ATOM   1603 1HD1 LEU A  98      14.836 -47.490  28.169  1.00  0.070          H  
ATOM   1604 2HD1 LEU A  98      13.276 -47.123  27.400  1.00  0.070          H  
ATOM   1605 3HD1 LEU A  98      13.925 -48.774  27.342  1.00  0.070          H  
ATOM   1606 1HD2 LEU A  98      16.806 -48.027  26.808  1.00  0.070          H  
ATOM   1607 2HD2 LEU A  98      15.888 -49.307  25.988  1.00  0.070          H  
ATOM   1608 3HD2 LEU A  98      16.698 -48.066  25.060  1.00  0.070          H  
ATOM   1609  N   ASN A  99      13.455 -47.055  21.282  1.00  0.030          N  
ATOM   1610  CA  ASN A  99      12.554 -47.485  20.243  1.00  0.040          C  
ATOM   1611  C   ASN A  99      13.199 -48.484  19.306  1.00  0.060          C  
ATOM   1612  O   ASN A  99      13.456 -48.197  18.129  1.00  0.080          O  
ATOM   1613  CB  ASN A  99      11.997 -46.277  19.531  1.00  0.050          C  
ATOM   1614  CG  ASN A  99      11.124 -45.467  20.451  1.00  0.050          C  
ATOM   1615  OD1 ASN A  99      10.246 -46.010  21.132  1.00  0.050          O  
ATOM   1616  ND2 ASN A  99      11.354 -44.189  20.512  1.00  0.050          N  
ATOM   1617  H   ASN A  99      13.994 -46.195  21.132  1.00  0.040          H  
ATOM   1618  HA  ASN A  99      11.724 -48.001  20.716  1.00  0.050          H  
ATOM   1619 1HB  ASN A  99      12.803 -45.659  19.143  1.00  0.060          H  
ATOM   1620 2HB  ASN A  99      11.393 -46.615  18.697  1.00  0.060          H  
ATOM   1621 1HD2 ASN A  99      10.800 -43.606  21.131  1.00  0.060          H  
ATOM   1622 2HD2 ASN A  99      12.070 -43.777  19.944  1.00  0.060          H  
ATOM   1623  N   TYR A 100      13.483 -49.656  19.855  1.00  0.060          N  
ATOM   1624  CA  TYR A 100      14.084 -50.744  19.112  1.00  0.080          C  
ATOM   1625  C   TYR A 100      13.778 -52.088  19.746  1.00  0.080          C  
ATOM   1626  O   TYR A 100      13.492 -52.187  20.943  1.00  0.070          O  
ATOM   1627  CB  TYR A 100      15.601 -50.550  18.995  1.00  0.100          C  
ATOM   1628  CG  TYR A 100      16.346 -50.576  20.310  1.00  0.100          C  
ATOM   1629  CD1 TYR A 100      16.813 -51.780  20.794  1.00  0.100          C  
ATOM   1630  CD2 TYR A 100      16.575 -49.416  21.026  1.00  0.100          C  
ATOM   1631  CE1 TYR A 100      17.484 -51.842  21.981  1.00  0.100          C  
ATOM   1632  CE2 TYR A 100      17.266 -49.480  22.222  1.00  0.100          C  
ATOM   1633  CZ  TYR A 100      17.712 -50.690  22.699  1.00  0.100          C  
ATOM   1634  OH  TYR A 100      18.392 -50.766  23.894  1.00  0.100          O  
ATOM   1635  H   TYR A 100      13.226 -49.763  20.841  1.00  0.070          H  
ATOM   1636  HA  TYR A 100      13.646 -50.766  18.123  1.00  0.100          H  
ATOM   1637 1HB  TYR A 100      16.004 -51.338  18.377  1.00  0.120          H  
ATOM   1638 2HB  TYR A 100      15.813 -49.605  18.500  1.00  0.120          H  
ATOM   1639  HD1 TYR A 100      16.644 -52.682  20.234  1.00  0.120          H  
ATOM   1640  HD2 TYR A 100      16.214 -48.461  20.654  1.00  0.120          H  
ATOM   1641  HE1 TYR A 100      17.840 -52.799  22.354  1.00  0.120          H  
ATOM   1642  HE2 TYR A 100      17.455 -48.577  22.791  1.00  0.120          H  
ATOM   1643  HH  TYR A 100      18.451 -49.893  24.287  1.00  0.120          H  
ATOM   1644  N   ARG A 101      13.891 -53.137  18.946  1.00  0.110          N  
ATOM   1645  CA  ARG A 101      13.742 -54.488  19.444  1.00  0.120          C  
ATOM   1646  C   ARG A 101      15.096 -54.980  19.954  1.00  0.120          C  
ATOM   1647  O   ARG A 101      16.123 -54.823  19.286  1.00  0.120          O  
ATOM   1648  CB  ARG A 101      13.189 -55.377  18.354  1.00  0.160          C  
ATOM   1649  CG  ARG A 101      12.808 -56.772  18.766  1.00  0.160          C  
ATOM   1650  CD  ARG A 101      12.220 -57.460  17.627  1.00  0.160          C  
ATOM   1651  NE  ARG A 101      11.980 -58.844  17.870  1.00  0.160          N  
ATOM   1652  CZ  ARG A 101      10.850 -59.390  18.367  1.00  0.160          C  
ATOM   1653  NH1 ARG A 101       9.791 -58.646  18.694  1.00  0.160          N  
ATOM   1654  NH2 ARG A 101      10.804 -60.704  18.528  1.00  0.160          N  
ATOM   1655  H   ARG A 101      14.073 -52.987  17.948  1.00  0.130          H  
ATOM   1656  HA  ARG A 101      13.035 -54.482  20.273  1.00  0.140          H  
ATOM   1657 1HB  ARG A 101      12.313 -54.910  17.906  1.00  0.200          H  
ATOM   1658 2HB  ARG A 101      13.934 -55.474  17.560  1.00  0.200          H  
ATOM   1659 1HG  ARG A 101      13.676 -57.327  19.088  1.00  0.200          H  
ATOM   1660 2HG  ARG A 101      12.075 -56.736  19.568  1.00  0.200          H  
ATOM   1661 1HD  ARG A 101      11.298 -57.002  17.392  1.00  0.200          H  
ATOM   1662 2HD  ARG A 101      12.896 -57.379  16.771  1.00  0.200          H  
ATOM   1663  HE  ARG A 101      12.760 -59.479  17.624  1.00  0.200          H  
ATOM   1664 1HH1 ARG A 101       9.792 -57.619  18.579  1.00  0.200          H  
ATOM   1665 2HH1 ARG A 101       8.963 -59.090  19.062  1.00  0.200          H  
ATOM   1666 1HH2 ARG A 101      11.609 -61.273  18.279  1.00  0.200          H  
ATOM   1667 2HH2 ARG A 101       9.975 -61.143  18.896  1.00  0.200          H  
ATOM   1668  N   LYS A 102      15.097 -55.620  21.116  1.00  0.120          N  
ATOM   1669  CA  LYS A 102      16.323 -56.098  21.753  1.00  0.120          C  
ATOM   1670  C   LYS A 102      17.154 -57.085  20.928  1.00  0.130          C  
ATOM   1671  O   LYS A 102      18.343 -57.262  21.194  1.00  0.130          O  
ATOM   1672  CB  LYS A 102      15.986 -56.730  23.107  1.00  0.170          C  
ATOM   1673  CG  LYS A 102      15.187 -58.043  23.038  1.00  0.170          C  
ATOM   1674  CD  LYS A 102      14.848 -58.561  24.438  1.00  0.170          C  
ATOM   1675  CE  LYS A 102      14.090 -59.887  24.380  1.00  0.170          C  
ATOM   1676  NZ  LYS A 102      13.729 -60.385  25.740  1.00  0.170          N  
ATOM   1677  H   LYS A 102      14.217 -55.726  21.601  1.00  0.140          H  
ATOM   1678  HA  LYS A 102      16.952 -55.227  21.940  1.00  0.140          H  
ATOM   1679 1HB  LYS A 102      16.911 -56.934  23.648  1.00  0.200          H  
ATOM   1680 2HB  LYS A 102      15.412 -56.020  23.702  1.00  0.200          H  
ATOM   1681 1HG  LYS A 102      14.267 -57.892  22.474  1.00  0.200          H  
ATOM   1682 2HG  LYS A 102      15.781 -58.803  22.531  1.00  0.200          H  
ATOM   1683 1HD  LYS A 102      15.772 -58.706  25.001  1.00  0.200          H  
ATOM   1684 2HD  LYS A 102      14.236 -57.827  24.961  1.00  0.200          H  
ATOM   1685 1HE  LYS A 102      13.178 -59.750  23.801  1.00  0.200          H  
ATOM   1686 2HE  LYS A 102      14.713 -60.633  23.886  1.00  0.200          H  
ATOM   1687 1HZ  LYS A 102      13.230 -61.261  25.657  1.00  0.200          H  
ATOM   1688 2HZ  LYS A 102      14.569 -60.528  26.284  1.00  0.200          H  
ATOM   1689 3HZ  LYS A 102      13.140 -59.708  26.204  1.00  0.200          H  
ATOM   1690  N   ASP A 103      16.541 -57.757  19.948  1.00  0.150          N  
ATOM   1691  CA  ASP A 103      17.283 -58.722  19.153  1.00  0.170          C  
ATOM   1692  C   ASP A 103      18.026 -58.095  17.968  1.00  0.170          C  
ATOM   1693  O   ASP A 103      18.731 -58.800  17.243  1.00  0.180          O  
ATOM   1694  CB  ASP A 103      16.355 -59.815  18.613  1.00  0.230          C  
ATOM   1695  CG  ASP A 103      15.327 -59.300  17.605  1.00  0.230          C  
ATOM   1696  OD1 ASP A 103      15.332 -58.111  17.296  1.00  0.230          O  
ATOM   1697  OD2 ASP A 103      14.512 -60.089  17.147  1.00  0.230          O  
ATOM   1698  H   ASP A 103      15.571 -57.573  19.743  1.00  0.180          H  
ATOM   1699  HA  ASP A 103      18.024 -59.193  19.800  1.00  0.200          H  
ATOM   1700 1HB  ASP A 103      16.955 -60.587  18.130  1.00  0.280          H  
ATOM   1701 2HB  ASP A 103      15.827 -60.283  19.445  1.00  0.280          H  
ATOM   1702  N   GLY A 104      17.912 -56.775  17.780  1.00  0.160          N  
ATOM   1703  CA  GLY A 104      18.623 -56.094  16.704  1.00  0.160          C  
ATOM   1704  C   GLY A 104      18.005 -56.181  15.299  1.00  0.170          C  
ATOM   1705  O   GLY A 104      18.613 -55.694  14.345  1.00  0.180          O  
ATOM   1706  H   GLY A 104      17.312 -56.226  18.402  1.00  0.190          H  
ATOM   1707 1HA  GLY A 104      18.717 -55.043  16.978  1.00  0.190          H  
ATOM   1708 2HA  GLY A 104      19.638 -56.485  16.665  1.00  0.190          H  
ATOM   1709  N   ASN A 105      16.829 -56.785  15.145  1.00  0.180          N  
ATOM   1710  CA  ASN A 105      16.236 -56.917  13.813  1.00  0.190          C  
ATOM   1711  C   ASN A 105      15.557 -55.658  13.245  1.00  0.180          C  
ATOM   1712  O   ASN A 105      15.466 -55.506  12.025  1.00  0.190          O  
ATOM   1713  CB  ASN A 105      15.293 -58.103  13.805  1.00  0.260          C  
ATOM   1714  CG  ASN A 105      16.037 -59.418  13.760  1.00  0.260          C  
ATOM   1715  OD1 ASN A 105      16.994 -59.556  12.982  1.00  0.260          O  
ATOM   1716  ND2 ASN A 105      15.654 -60.375  14.562  1.00  0.260          N  
ATOM   1717  H   ASN A 105      16.355 -57.198  15.963  1.00  0.220          H  
ATOM   1718  HA  ASN A 105      17.047 -57.153  13.125  1.00  0.230          H  
ATOM   1719 1HB  ASN A 105      14.663 -58.078  14.700  1.00  0.310          H  
ATOM   1720 2HB  ASN A 105      14.644 -58.047  12.940  1.00  0.310          H  
ATOM   1721 1HD2 ASN A 105      16.137 -61.247  14.556  1.00  0.310          H  
ATOM   1722 2HD2 ASN A 105      14.900 -60.243  15.237  1.00  0.310          H  
ATOM   1723  N   PHE A 106      15.037 -54.787  14.101  1.00  0.170          N  
ATOM   1724  CA  PHE A 106      14.327 -53.583  13.668  1.00  0.160          C  
ATOM   1725  C   PHE A 106      14.048 -52.588  14.793  1.00  0.150          C  
ATOM   1726  O   PHE A 106      14.157 -52.929  15.982  1.00  0.140          O  
ATOM   1727  CB  PHE A 106      13.037 -53.944  12.919  1.00  0.230          C  
ATOM   1728  CG  PHE A 106      12.183 -54.964  13.590  1.00  0.230          C  
ATOM   1729  CD1 PHE A 106      11.297 -54.643  14.583  1.00  0.230          C  
ATOM   1730  CD2 PHE A 106      12.251 -56.283  13.164  1.00  0.230          C  
ATOM   1731  CE1 PHE A 106      10.525 -55.627  15.141  1.00  0.230          C  
ATOM   1732  CE2 PHE A 106      11.479 -57.253  13.720  1.00  0.230          C  
ATOM   1733  CZ  PHE A 106      10.615 -56.925  14.709  1.00  0.230          C  
ATOM   1734  H   PHE A 106      15.133 -54.958  15.089  1.00  0.200          H  
ATOM   1735  HA  PHE A 106      14.970 -53.071  12.949  1.00  0.190          H  
ATOM   1736 1HB  PHE A 106      12.435 -53.047  12.791  1.00  0.270          H  
ATOM   1737 2HB  PHE A 106      13.280 -54.306  11.921  1.00  0.270          H  
ATOM   1738  HD1 PHE A 106      11.210 -53.605  14.927  1.00  0.270          H  
ATOM   1739  HD2 PHE A 106      12.943 -56.538  12.358  1.00  0.270          H  
ATOM   1740  HE1 PHE A 106       9.820 -55.386  15.931  1.00  0.270          H  
ATOM   1741  HE2 PHE A 106      11.552 -58.284  13.371  1.00  0.270          H  
ATOM   1742  HZ  PHE A 106       9.985 -57.690  15.161  1.00  0.270          H  
ATOM   1743  N   GLY A 107      13.676 -51.361  14.394  1.00  0.140          N  
ATOM   1744  CA  GLY A 107      13.297 -50.283  15.309  1.00  0.120          C  
ATOM   1745  C   GLY A 107      13.040 -48.973  14.562  1.00  0.110          C  
ATOM   1746  O   GLY A 107      12.964 -48.953  13.333  1.00  0.120          O  
ATOM   1747  H   GLY A 107      13.643 -51.170  13.401  1.00  0.170          H  
ATOM   1748 1HA  GLY A 107      12.403 -50.568  15.863  1.00  0.140          H  
ATOM   1749 2HA  GLY A 107      14.093 -50.123  16.029  1.00  0.140          H  
ATOM   1750  N   LEU A 108      12.882 -47.886  15.317  1.00  0.090          N  
ATOM   1751  CA  LEU A 108      12.585 -46.558  14.773  1.00  0.080          C  
ATOM   1752  C   LEU A 108      13.746 -46.017  13.956  1.00  0.090          C  
ATOM   1753  O   LEU A 108      14.868 -45.960  14.449  1.00  0.080          O  
ATOM   1754  CB  LEU A 108      12.273 -45.611  15.947  1.00  0.120          C  
ATOM   1755  CG  LEU A 108      11.888 -44.122  15.664  1.00  0.120          C  
ATOM   1756  CD1 LEU A 108      10.558 -44.030  14.945  1.00  0.120          C  
ATOM   1757  CD2 LEU A 108      11.832 -43.379  17.012  1.00  0.120          C  
ATOM   1758  H   LEU A 108      12.987 -47.983  16.331  1.00  0.110          H  
ATOM   1759  HA  LEU A 108      11.716 -46.642  14.128  1.00  0.100          H  
ATOM   1760 1HB  LEU A 108      11.434 -46.047  16.477  1.00  0.140          H  
ATOM   1761 2HB  LEU A 108      13.133 -45.611  16.615  1.00  0.140          H  
ATOM   1762  HG  LEU A 108      12.627 -43.674  15.022  1.00  0.140          H  
ATOM   1763 1HD1 LEU A 108      10.319 -42.985  14.754  1.00  0.140          H  
ATOM   1764 2HD1 LEU A 108      10.624 -44.554  14.012  1.00  0.140          H  
ATOM   1765 3HD1 LEU A 108       9.771 -44.478  15.551  1.00  0.140          H  
ATOM   1766 1HD2 LEU A 108      11.572 -42.347  16.854  1.00  0.140          H  
ATOM   1767 2HD2 LEU A 108      11.075 -43.843  17.642  1.00  0.140          H  
ATOM   1768 3HD2 LEU A 108      12.805 -43.440  17.504  1.00  0.140          H  
ATOM   1769  N   GLN A 109      13.468 -45.610  12.718  1.00  0.090          N  
ATOM   1770  CA  GLN A 109      14.462 -45.077  11.804  1.00  0.100          C  
ATOM   1771  C   GLN A 109      14.280 -43.589  11.509  1.00  0.120          C  
ATOM   1772  O   GLN A 109      15.266 -42.859  11.360  1.00  0.140          O  
ATOM   1773  CB  GLN A 109      14.435 -45.854  10.487  1.00  0.140          C  
ATOM   1774  CG  GLN A 109      14.840 -47.316  10.615  1.00  0.140          C  
ATOM   1775  CD  GLN A 109      14.771 -48.053   9.288  1.00  0.140          C  
ATOM   1776  OE1 GLN A 109      14.217 -47.530   8.315  1.00  0.140          O  
ATOM   1777  NE2 GLN A 109      15.322 -49.261   9.234  1.00  0.140          N  
ATOM   1778  H   GLN A 109      12.515 -45.696  12.398  1.00  0.110          H  
ATOM   1779  HA  GLN A 109      15.431 -45.211  12.251  1.00  0.120          H  
ATOM   1780 1HB  GLN A 109      13.429 -45.812  10.069  1.00  0.160          H  
ATOM   1781 2HB  GLN A 109      15.107 -45.377   9.775  1.00  0.160          H  
ATOM   1782 1HG  GLN A 109      15.865 -47.350  10.976  1.00  0.160          H  
ATOM   1783 2HG  GLN A 109      14.177 -47.811  11.326  1.00  0.160          H  
ATOM   1784 1HE2 GLN A 109      15.301 -49.785   8.379  1.00  0.160          H  
ATOM   1785 2HE2 GLN A 109      15.757 -49.650  10.046  1.00  0.160          H  
ATOM   1786  N   GLU A 110      13.025 -43.126  11.422  1.00  0.120          N  
ATOM   1787  CA  GLU A 110      12.783 -41.716  11.068  1.00  0.140          C  
ATOM   1788  C   GLU A 110      11.742 -41.012  11.940  1.00  0.110          C  
ATOM   1789  O   GLU A 110      10.688 -41.578  12.257  1.00  0.100          O  
ATOM   1790  CB  GLU A 110      12.320 -41.597   9.603  1.00  0.190          C  
ATOM   1791  CG  GLU A 110      13.336 -42.030   8.527  1.00  0.190          C  
ATOM   1792  CD  GLU A 110      12.799 -41.845   7.104  1.00  0.190          C  
ATOM   1793  OE1 GLU A 110      11.662 -41.450   6.968  1.00  0.190          O  
ATOM   1794  OE2 GLU A 110      13.520 -42.102   6.168  1.00  0.190          O  
ATOM   1795  H   GLU A 110      12.254 -43.783  11.551  1.00  0.140          H  
ATOM   1796  HA  GLU A 110      13.721 -41.170  11.177  1.00  0.170          H  
ATOM   1797 1HB  GLU A 110      11.420 -42.197   9.465  1.00  0.230          H  
ATOM   1798 2HB  GLU A 110      12.051 -40.557   9.398  1.00  0.230          H  
ATOM   1799 1HG  GLU A 110      14.250 -41.444   8.645  1.00  0.230          H  
ATOM   1800 2HG  GLU A 110      13.586 -43.079   8.678  1.00  0.230          H  
ATOM   1801  N   LEU A 111      12.005 -39.736  12.251  1.00  0.100          N  
ATOM   1802  CA  LEU A 111      11.050 -38.922  12.999  1.00  0.080          C  
ATOM   1803  C   LEU A 111      10.314 -37.981  12.054  1.00  0.080          C  
ATOM   1804  O   LEU A 111      10.895 -37.014  11.555  1.00  0.080          O  
ATOM   1805  CB  LEU A 111      11.751 -38.042  14.049  1.00  0.120          C  
ATOM   1806  CG  LEU A 111      12.698 -38.718  15.027  1.00  0.120          C  
ATOM   1807  CD1 LEU A 111      13.267 -37.668  16.003  1.00  0.120          C  
ATOM   1808  CD2 LEU A 111      12.001 -39.846  15.755  1.00  0.120          C  
ATOM   1809  H   LEU A 111      12.891 -39.338  11.961  1.00  0.120          H  
ATOM   1810  HA  LEU A 111      10.325 -39.566  13.472  1.00  0.100          H  
ATOM   1811 1HB  LEU A 111      12.313 -37.281  13.529  1.00  0.140          H  
ATOM   1812 2HB  LEU A 111      10.982 -37.555  14.631  1.00  0.140          H  
ATOM   1813  HG  LEU A 111      13.520 -39.099  14.478  1.00  0.140          H  
ATOM   1814 1HD1 LEU A 111      13.973 -38.145  16.682  1.00  0.140          H  
ATOM   1815 2HD1 LEU A 111      13.778 -36.890  15.438  1.00  0.140          H  
ATOM   1816 3HD1 LEU A 111      12.460 -37.227  16.578  1.00  0.140          H  
ATOM   1817 1HD2 LEU A 111      12.711 -40.312  16.435  1.00  0.140          H  
ATOM   1818 2HD2 LEU A 111      11.163 -39.458  16.313  1.00  0.140          H  
ATOM   1819 3HD2 LEU A 111      11.646 -40.593  15.048  1.00  0.140          H  
ATOM   1820  N   GLY A 112       9.021 -38.210  11.832  1.00  0.070          N  
ATOM   1821  CA  GLY A 112       8.224 -37.414  10.904  1.00  0.070          C  
ATOM   1822  C   GLY A 112       7.740 -36.151  11.589  1.00  0.060          C  
ATOM   1823  O   GLY A 112       6.553 -35.935  11.743  1.00  0.060          O  
ATOM   1824  H   GLY A 112       8.526 -38.966  12.301  1.00  0.080          H  
ATOM   1825 1HA  GLY A 112       8.819 -37.163  10.026  1.00  0.080          H  
ATOM   1826 2HA  GLY A 112       7.371 -38.002  10.565  1.00  0.080          H  
ATOM   1827  N   LEU A 113       8.680 -35.343  12.035  1.00  0.060          N  
ATOM   1828  CA  LEU A 113       8.427 -34.133  12.803  1.00  0.050          C  
ATOM   1829  C   LEU A 113       8.771 -32.893  12.002  1.00  0.050          C  
ATOM   1830  O   LEU A 113       9.128 -31.861  12.556  1.00  0.050          O  
ATOM   1831  CB  LEU A 113       9.222 -34.187  14.117  1.00  0.070          C  
ATOM   1832  CG  LEU A 113       8.849 -35.312  15.132  1.00  0.070          C  
ATOM   1833  CD1 LEU A 113       9.876 -35.330  16.274  1.00  0.070          C  
ATOM   1834  CD2 LEU A 113       7.456 -35.051  15.701  1.00  0.070          C  
ATOM   1835  H   LEU A 113       9.640 -35.625  11.815  1.00  0.070          H  
ATOM   1836  HA  LEU A 113       7.363 -34.080  13.027  1.00  0.060          H  
ATOM   1837 1HB  LEU A 113      10.229 -34.357  13.846  1.00  0.090          H  
ATOM   1838 2HB  LEU A 113       9.154 -33.233  14.617  1.00  0.090          H  
ATOM   1839  HG  LEU A 113       8.864 -36.278  14.627  1.00  0.090          H  
ATOM   1840 1HD1 LEU A 113       9.623 -36.117  16.983  1.00  0.090          H  
ATOM   1841 2HD1 LEU A 113      10.864 -35.513  15.871  1.00  0.090          H  
ATOM   1842 3HD1 LEU A 113       9.868 -34.373  16.782  1.00  0.090          H  
ATOM   1843 1HD2 LEU A 113       7.201 -35.836  16.407  1.00  0.090          H  
ATOM   1844 2HD2 LEU A 113       7.436 -34.091  16.206  1.00  0.090          H  
ATOM   1845 3HD2 LEU A 113       6.728 -35.042  14.901  1.00  0.090          H  
ATOM   1846  N   LYS A 114       8.615 -32.982  10.688  1.00  0.040          N  
ATOM   1847  CA  LYS A 114       8.906 -31.893   9.763  1.00  0.040          C  
ATOM   1848  C   LYS A 114       8.309 -30.551  10.163  1.00  0.040          C  
ATOM   1849  O   LYS A 114       8.948 -29.515   9.977  1.00  0.040          O  
ATOM   1850  CB  LYS A 114       8.466 -32.271   8.352  1.00  0.060          C  
ATOM   1851  CG  LYS A 114       8.743 -31.205   7.297  1.00  0.060          C  
ATOM   1852  CD  LYS A 114       8.401 -31.711   5.902  1.00  0.060          C  
ATOM   1853  CE  LYS A 114       8.571 -30.618   4.857  1.00  0.060          C  
ATOM   1854  NZ  LYS A 114       8.338 -31.132   3.480  1.00  0.060          N  
ATOM   1855  H   LYS A 114       8.301 -33.869  10.319  1.00  0.050          H  
ATOM   1856  HA  LYS A 114       9.972 -31.758   9.733  1.00  0.050          H  
ATOM   1857 1HB  LYS A 114       8.976 -33.185   8.048  1.00  0.070          H  
ATOM   1858 2HB  LYS A 114       7.393 -32.473   8.350  1.00  0.070          H  
ATOM   1859 1HG  LYS A 114       8.144 -30.313   7.503  1.00  0.070          H  
ATOM   1860 2HG  LYS A 114       9.802 -30.925   7.329  1.00  0.070          H  
ATOM   1861 1HD  LYS A 114       9.064 -32.542   5.642  1.00  0.070          H  
ATOM   1862 2HD  LYS A 114       7.372 -32.066   5.882  1.00  0.070          H  
ATOM   1863 1HE  LYS A 114       7.857 -29.823   5.063  1.00  0.070          H  
ATOM   1864 2HE  LYS A 114       9.583 -30.212   4.916  1.00  0.070          H  
ATOM   1865 1HZ  LYS A 114       8.456 -30.388   2.812  1.00  0.070          H  
ATOM   1866 2HZ  LYS A 114       9.044 -31.877   3.293  1.00  0.070          H  
ATOM   1867 3HZ  LYS A 114       7.409 -31.512   3.402  1.00  0.070          H  
ATOM   1868  N   ASN A 115       7.086 -30.540  10.682  1.00  0.050          N  
ATOM   1869  CA  ASN A 115       6.470 -29.275  11.036  1.00  0.070          C  
ATOM   1870  C   ASN A 115       6.630 -28.921  12.509  1.00  0.050          C  
ATOM   1871  O   ASN A 115       6.091 -27.912  12.961  1.00  0.050          O  
ATOM   1872  CB  ASN A 115       5.010 -29.271  10.640  1.00  0.090          C  
ATOM   1873  CG  ASN A 115       4.797 -29.198   9.151  1.00  0.090          C  
ATOM   1874  OD1 ASN A 115       5.210 -28.229   8.490  1.00  0.090          O  
ATOM   1875  ND2 ASN A 115       4.166 -30.199   8.604  1.00  0.090          N  
ATOM   1876  H   ASN A 115       6.576 -31.406  10.819  1.00  0.060          H  
ATOM   1877  HA  ASN A 115       6.968 -28.487  10.474  1.00  0.080          H  
ATOM   1878 1HB  ASN A 115       4.524 -30.170  11.029  1.00  0.110          H  
ATOM   1879 2HB  ASN A 115       4.525 -28.433  11.082  1.00  0.110          H  
ATOM   1880 1HD2 ASN A 115       3.996 -30.212   7.621  1.00  0.110          H  
ATOM   1881 2HD2 ASN A 115       3.871 -30.986   9.172  1.00  0.110          H  
ATOM   1882  N   LEU A 116       7.437 -29.677  13.257  1.00  0.060          N  
ATOM   1883  CA  LEU A 116       7.615 -29.342  14.660  1.00  0.050          C  
ATOM   1884  C   LEU A 116       8.575 -28.200  14.730  1.00  0.060          C  
ATOM   1885  O   LEU A 116       9.767 -28.342  14.442  1.00  0.090          O  
ATOM   1886  CB  LEU A 116       8.154 -30.533  15.476  1.00  0.070          C  
ATOM   1887  CG  LEU A 116       8.443 -30.282  17.019  1.00  0.070          C  
ATOM   1888  CD1 LEU A 116       7.164 -29.908  17.780  1.00  0.070          C  
ATOM   1889  CD2 LEU A 116       9.048 -31.547  17.613  1.00  0.070          C  
ATOM   1890  H   LEU A 116       7.934 -30.474  12.859  1.00  0.070          H  
ATOM   1891  HA  LEU A 116       6.667 -29.026  15.073  1.00  0.060          H  
ATOM   1892 1HB  LEU A 116       7.429 -31.347  15.394  1.00  0.090          H  
ATOM   1893 2HB  LEU A 116       9.086 -30.860  15.012  1.00  0.090          H  
ATOM   1894  HG  LEU A 116       9.151 -29.457  17.120  1.00  0.090          H  
ATOM   1895 1HD1 LEU A 116       7.402 -29.739  18.829  1.00  0.090          H  
ATOM   1896 2HD1 LEU A 116       6.739 -29.008  17.376  1.00  0.090          H  
ATOM   1897 3HD1 LEU A 116       6.447 -30.712  17.698  1.00  0.090          H  
ATOM   1898 1HD2 LEU A 116       9.273 -31.382  18.666  1.00  0.090          H  
ATOM   1899 2HD2 LEU A 116       8.342 -32.367  17.520  1.00  0.090          H  
ATOM   1900 3HD2 LEU A 116       9.961 -31.791  17.074  1.00  0.090          H  
ATOM   1901  N   THR A 117       8.059 -27.043  15.103  1.00  0.060          N  
ATOM   1902  CA  THR A 117       8.918 -25.887  15.128  1.00  0.110          C  
ATOM   1903  C   THR A 117       8.982 -25.269  16.496  1.00  0.080          C  
ATOM   1904  O   THR A 117       9.904 -24.503  16.751  1.00  0.060          O  
ATOM   1905  CB  THR A 117       8.536 -24.830  14.083  1.00  0.130          C  
ATOM   1906  OG1 THR A 117       7.227 -24.371  14.321  1.00  0.130          O  
ATOM   1907  CG2 THR A 117       8.630 -25.389  12.667  1.00  0.130          C  
ATOM   1908  H   THR A 117       7.070 -26.976  15.356  1.00  0.070          H  
ATOM   1909  HA  THR A 117       9.929 -26.203  14.882  1.00  0.130          H  
ATOM   1910  HB  THR A 117       9.222 -23.984  14.176  1.00  0.160          H  
ATOM   1911  HG1 THR A 117       7.184 -23.454  13.990  1.00  0.160          H  
ATOM   1912 1HG2 THR A 117       8.368 -24.611  11.953  1.00  0.160          H  
ATOM   1913 2HG2 THR A 117       9.650 -25.729  12.478  1.00  0.160          H  
ATOM   1914 3HG2 THR A 117       7.950 -26.222  12.557  1.00  0.160          H  
ATOM   1915  N   GLU A 118       8.049 -25.594  17.402  1.00  0.080          N  
ATOM   1916  CA  GLU A 118       8.188 -24.972  18.701  1.00  0.060          C  
ATOM   1917  C   GLU A 118       7.696 -25.753  19.907  1.00  0.050          C  
ATOM   1918  O   GLU A 118       6.586 -26.294  19.943  1.00  0.050          O  
ATOM   1919  CB  GLU A 118       7.576 -23.571  18.689  1.00  0.090          C  
ATOM   1920  CG  GLU A 118       7.682 -22.830  20.021  1.00  0.090          C  
ATOM   1921  CD  GLU A 118       7.377 -21.385  19.927  1.00  0.090          C  
ATOM   1922  OE1 GLU A 118       7.298 -20.879  18.848  1.00  0.090          O  
ATOM   1923  OE2 GLU A 118       7.186 -20.775  20.919  1.00  0.090          O  
ATOM   1924  H   GLU A 118       7.255 -26.193  17.171  1.00  0.100          H  
ATOM   1925  HA  GLU A 118       9.247 -24.821  18.854  1.00  0.070          H  
ATOM   1926 1HB  GLU A 118       8.066 -22.975  17.930  1.00  0.110          H  
ATOM   1927 2HB  GLU A 118       6.548 -23.631  18.428  1.00  0.110          H  
ATOM   1928 1HG  GLU A 118       6.986 -23.284  20.726  1.00  0.110          H  
ATOM   1929 2HG  GLU A 118       8.691 -22.951  20.419  1.00  0.110          H  
ATOM   1930  N   ILE A 119       8.574 -25.753  20.899  1.00  0.040          N  
ATOM   1931  CA  ILE A 119       8.372 -26.277  22.231  1.00  0.030          C  
ATOM   1932  C   ILE A 119       8.391 -25.085  23.189  1.00  0.040          C  
ATOM   1933  O   ILE A 119       9.385 -24.359  23.272  1.00  0.060          O  
ATOM   1934  CB  ILE A 119       9.434 -27.338  22.591  1.00  0.050          C  
ATOM   1935  CG1 ILE A 119       9.301 -28.577  21.628  1.00  0.050          C  
ATOM   1936  CG2 ILE A 119       9.338 -27.689  24.057  1.00  0.050          C  
ATOM   1937  CD1 ILE A 119      10.424 -29.607  21.699  1.00  0.050          C  
ATOM   1938  H   ILE A 119       9.471 -25.303  20.693  1.00  0.050          H  
ATOM   1939  HA  ILE A 119       7.402 -26.747  22.276  1.00  0.040          H  
ATOM   1940  HB  ILE A 119      10.392 -26.934  22.399  1.00  0.060          H  
ATOM   1941 1HG1 ILE A 119       8.419 -29.081  21.862  1.00  0.060          H  
ATOM   1942 2HG1 ILE A 119       9.215 -28.216  20.617  1.00  0.060          H  
ATOM   1943 1HG2 ILE A 119      10.108 -28.401  24.316  1.00  0.060          H  
ATOM   1944 2HG2 ILE A 119       9.484 -26.802  24.672  1.00  0.060          H  
ATOM   1945 3HG2 ILE A 119       8.353 -28.106  24.259  1.00  0.060          H  
ATOM   1946 1HD1 ILE A 119      10.219 -30.417  20.998  1.00  0.060          H  
ATOM   1947 2HD1 ILE A 119      11.373 -29.137  21.437  1.00  0.060          H  
ATOM   1948 3HD1 ILE A 119      10.489 -30.016  22.702  1.00  0.060          H  
ATOM   1949  N   LEU A 120       7.293 -24.862  23.906  1.00  0.020          N  
ATOM   1950  CA  LEU A 120       7.220 -23.638  24.717  1.00  0.020          C  
ATOM   1951  C   LEU A 120       7.936 -23.778  26.056  1.00  0.020          C  
ATOM   1952  O   LEU A 120       8.438 -22.805  26.629  1.00  0.030          O  
ATOM   1953  CB  LEU A 120       5.758 -23.263  25.030  1.00  0.030          C  
ATOM   1954  CG  LEU A 120       4.795 -22.952  23.843  1.00  0.030          C  
ATOM   1955  CD1 LEU A 120       3.418 -22.642  24.411  1.00  0.030          C  
ATOM   1956  CD2 LEU A 120       5.290 -21.817  23.038  1.00  0.030          C  
ATOM   1957  H   LEU A 120       6.513 -25.527  23.826  1.00  0.020          H  
ATOM   1958  HA  LEU A 120       7.699 -22.832  24.170  1.00  0.020          H  
ATOM   1959 1HB  LEU A 120       5.324 -24.066  25.598  1.00  0.030          H  
ATOM   1960 2HB  LEU A 120       5.774 -22.383  25.669  1.00  0.030          H  
ATOM   1961  HG  LEU A 120       4.716 -23.836  23.205  1.00  0.030          H  
ATOM   1962 1HD1 LEU A 120       2.719 -22.444  23.596  1.00  0.030          H  
ATOM   1963 2HD1 LEU A 120       3.071 -23.480  24.995  1.00  0.030          H  
ATOM   1964 3HD1 LEU A 120       3.479 -21.763  25.053  1.00  0.030          H  
ATOM   1965 1HD2 LEU A 120       4.605 -21.614  22.214  1.00  0.030          H  
ATOM   1966 2HD2 LEU A 120       5.368 -20.943  23.664  1.00  0.030          H  
ATOM   1967 3HD2 LEU A 120       6.256 -22.059  22.640  1.00  0.030          H  
ATOM   1968  N   ASN A 121       7.970 -24.989  26.569  1.00  0.020          N  
ATOM   1969  CA  ASN A 121       8.536 -25.265  27.873  1.00  0.010          C  
ATOM   1970  C   ASN A 121       9.056 -26.673  27.967  1.00  0.010          C  
ATOM   1971  O   ASN A 121       8.390 -27.607  27.543  1.00  0.010          O  
ATOM   1972  CB  ASN A 121       7.519 -25.032  28.968  1.00  0.020          C  
ATOM   1973  CG  ASN A 121       8.097 -25.262  30.329  1.00  0.020          C  
ATOM   1974  OD1 ASN A 121       9.085 -24.620  30.710  1.00  0.020          O  
ATOM   1975  ND2 ASN A 121       7.509 -26.167  31.065  1.00  0.020          N  
ATOM   1976  H   ASN A 121       7.561 -25.755  26.053  1.00  0.020          H  
ATOM   1977  HA  ASN A 121       9.384 -24.596  28.030  1.00  0.010          H  
ATOM   1978 1HB  ASN A 121       7.148 -24.008  28.909  1.00  0.020          H  
ATOM   1979 2HB  ASN A 121       6.667 -25.697  28.827  1.00  0.020          H  
ATOM   1980 1HD2 ASN A 121       7.846 -26.369  31.983  1.00  0.020          H  
ATOM   1981 2HD2 ASN A 121       6.693 -26.668  30.698  1.00  0.020          H  
ATOM   1982  N   GLY A 122      10.244 -26.819  28.536  1.00  0.010          N  
ATOM   1983  CA  GLY A 122      10.845 -28.129  28.752  1.00  0.010          C  
ATOM   1984  C   GLY A 122      11.907 -28.448  27.729  1.00  0.020          C  
ATOM   1985  O   GLY A 122      12.080 -27.729  26.744  1.00  0.050          O  
ATOM   1986  H   GLY A 122      10.742 -25.992  28.836  1.00  0.010          H  
ATOM   1987 1HA  GLY A 122      11.280 -28.172  29.750  1.00  0.010          H  
ATOM   1988 2HA  GLY A 122      10.080 -28.892  28.711  1.00  0.010          H  
ATOM   1989  N   GLY A 123      12.683 -29.493  28.005  1.00  0.020          N  
ATOM   1990  CA  GLY A 123      13.771 -29.887  27.125  1.00  0.030          C  
ATOM   1991  C   GLY A 123      13.382 -30.982  26.144  1.00  0.030          C  
ATOM   1992  O   GLY A 123      12.193 -31.316  25.972  1.00  0.020          O  
ATOM   1993  H   GLY A 123      12.523 -30.037  28.860  1.00  0.020          H  
ATOM   1994 1HA  GLY A 123      14.135 -29.018  26.575  1.00  0.040          H  
ATOM   1995 2HA  GLY A 123      14.606 -30.236  27.735  1.00  0.040          H  
ATOM   1996  N   VAL A 124      14.410 -31.541  25.508  1.00  0.020          N  
ATOM   1997  CA  VAL A 124      14.256 -32.600  24.523  1.00  0.020          C  
ATOM   1998  C   VAL A 124      15.222 -33.746  24.805  1.00  0.020          C  
ATOM   1999  O   VAL A 124      16.435 -33.537  24.851  1.00  0.030          O  
ATOM   2000  CB  VAL A 124      14.496 -32.073  23.091  1.00  0.030          C  
ATOM   2001  CG1 VAL A 124      14.350 -33.212  22.106  1.00  0.030          C  
ATOM   2002  CG2 VAL A 124      13.513 -30.972  22.773  1.00  0.030          C  
ATOM   2003  H   VAL A 124      15.350 -31.249  25.794  1.00  0.020          H  
ATOM   2004  HA  VAL A 124      13.240 -32.983  24.583  1.00  0.020          H  
ATOM   2005  HB  VAL A 124      15.510 -31.689  23.006  1.00  0.030          H  
ATOM   2006 1HG1 VAL A 124      14.518 -32.860  21.127  1.00  0.030          H  
ATOM   2007 2HG1 VAL A 124      15.079 -33.973  22.328  1.00  0.030          H  
ATOM   2008 3HG1 VAL A 124      13.350 -33.631  22.172  1.00  0.030          H  
ATOM   2009 1HG2 VAL A 124      13.686 -30.609  21.769  1.00  0.030          H  
ATOM   2010 2HG2 VAL A 124      12.508 -31.364  22.852  1.00  0.030          H  
ATOM   2011 3HG2 VAL A 124      13.636 -30.155  23.470  1.00  0.030          H  
ATOM   2012  N   TYR A 125      14.704 -34.964  24.909  1.00  0.030          N  
ATOM   2013  CA  TYR A 125      15.572 -36.112  25.124  1.00  0.050          C  
ATOM   2014  C   TYR A 125      15.414 -37.166  24.068  1.00  0.060          C  
ATOM   2015  O   TYR A 125      14.455 -37.936  24.108  1.00  0.040          O  
ATOM   2016  CB  TYR A 125      15.285 -36.781  26.466  1.00  0.060          C  
ATOM   2017  CG  TYR A 125      16.146 -37.964  26.752  1.00  0.060          C  
ATOM   2018  CD1 TYR A 125      17.494 -37.780  26.957  1.00  0.060          C  
ATOM   2019  CD2 TYR A 125      15.590 -39.237  26.829  1.00  0.060          C  
ATOM   2020  CE1 TYR A 125      18.305 -38.851  27.224  1.00  0.060          C  
ATOM   2021  CE2 TYR A 125      16.399 -40.320  27.107  1.00  0.060          C  
ATOM   2022  CZ  TYR A 125      17.761 -40.125  27.299  1.00  0.060          C  
ATOM   2023  OH  TYR A 125      18.586 -41.210  27.564  1.00  0.060          O  
ATOM   2024  H   TYR A 125      13.690 -35.070  24.853  1.00  0.040          H  
ATOM   2025  HA  TYR A 125      16.609 -35.775  25.095  1.00  0.060          H  
ATOM   2026 1HB  TYR A 125      15.450 -36.107  27.224  1.00  0.070          H  
ATOM   2027 2HB  TYR A 125      14.241 -37.084  26.518  1.00  0.070          H  
ATOM   2028  HD1 TYR A 125      17.917 -36.788  26.899  1.00  0.070          H  
ATOM   2029  HD2 TYR A 125      14.523 -39.378  26.669  1.00  0.070          H  
ATOM   2030  HE1 TYR A 125      19.375 -38.706  27.376  1.00  0.070          H  
ATOM   2031  HE2 TYR A 125      15.975 -41.325  27.166  1.00  0.070          H  
ATOM   2032  HH  TYR A 125      19.509 -41.034  27.223  1.00  0.070          H  
ATOM   2033  N   VAL A 126      16.373 -37.256  23.160  1.00  0.110          N  
ATOM   2034  CA  VAL A 126      16.287 -38.293  22.150  1.00  0.130          C  
ATOM   2035  C   VAL A 126      17.522 -39.170  22.331  1.00  0.160          C  
ATOM   2036  O   VAL A 126      18.651 -38.683  22.224  1.00  0.190          O  
ATOM   2037  CB  VAL A 126      16.196 -37.677  20.730  1.00  0.170          C  
ATOM   2038  CG1 VAL A 126      16.105 -38.789  19.659  1.00  0.170          C  
ATOM   2039  CG2 VAL A 126      14.986 -36.740  20.650  1.00  0.170          C  
ATOM   2040  H   VAL A 126      17.154 -36.584  23.158  1.00  0.130          H  
ATOM   2041  HA  VAL A 126      15.401 -38.895  22.320  1.00  0.160          H  
ATOM   2042  HB  VAL A 126      17.084 -37.105  20.545  1.00  0.210          H  
ATOM   2043 1HG1 VAL A 126      16.057 -38.337  18.673  1.00  0.210          H  
ATOM   2044 2HG1 VAL A 126      16.987 -39.430  19.718  1.00  0.210          H  
ATOM   2045 3HG1 VAL A 126      15.219 -39.391  19.818  1.00  0.210          H  
ATOM   2046 1HG2 VAL A 126      14.933 -36.287  19.662  1.00  0.210          H  
ATOM   2047 2HG2 VAL A 126      14.082 -37.283  20.845  1.00  0.210          H  
ATOM   2048 3HG2 VAL A 126      15.092 -35.971  21.384  1.00  0.210          H  
ATOM   2049  N   ASP A 127      17.305 -40.434  22.672  1.00  0.160          N  
ATOM   2050  CA  ASP A 127      18.431 -41.329  22.955  1.00  0.160          C  
ATOM   2051  C   ASP A 127      18.077 -42.798  22.913  1.00  0.130          C  
ATOM   2052  O   ASP A 127      16.910 -43.180  22.875  1.00  0.060          O  
ATOM   2053  CB  ASP A 127      18.930 -41.031  24.372  1.00  0.220          C  
ATOM   2054  CG  ASP A 127      20.372 -41.447  24.735  1.00  0.220          C  
ATOM   2055  OD1 ASP A 127      21.029 -42.061  23.910  1.00  0.220          O  
ATOM   2056  OD2 ASP A 127      20.763 -41.225  25.881  1.00  0.220          O  
ATOM   2057  H   ASP A 127      16.331 -40.751  22.738  1.00  0.190          H  
ATOM   2058  HA  ASP A 127      19.218 -41.137  22.222  1.00  0.190          H  
ATOM   2059 1HB  ASP A 127      18.829 -39.965  24.559  1.00  0.270          H  
ATOM   2060 2HB  ASP A 127      18.261 -41.549  25.045  1.00  0.270          H  
ATOM   2061  N   GLN A 128      19.082 -43.634  23.083  1.00  0.160          N  
ATOM   2062  CA  GLN A 128      18.849 -45.056  23.164  1.00  0.130          C  
ATOM   2063  C   GLN A 128      18.003 -45.533  21.985  1.00  0.060          C  
ATOM   2064  O   GLN A 128      17.005 -46.209  22.186  1.00  0.050          O  
ATOM   2065  CB  GLN A 128      18.130 -45.380  24.476  1.00  0.190          C  
ATOM   2066  CG  GLN A 128      18.868 -44.968  25.725  1.00  0.190          C  
ATOM   2067  CD  GLN A 128      18.059 -45.218  26.977  1.00  0.190          C  
ATOM   2068  OE1 GLN A 128      16.896 -44.816  27.080  1.00  0.190          O  
ATOM   2069  NE2 GLN A 128      18.671 -45.887  27.947  1.00  0.190          N  
ATOM   2070  H   GLN A 128      20.027 -43.245  23.153  1.00  0.190          H  
ATOM   2071  HA  GLN A 128      19.810 -45.568  23.135  1.00  0.160          H  
ATOM   2072 1HB  GLN A 128      17.144 -44.947  24.505  1.00  0.230          H  
ATOM   2073 2HB  GLN A 128      18.019 -46.438  24.532  1.00  0.230          H  
ATOM   2074 1HG  GLN A 128      19.795 -45.530  25.792  1.00  0.230          H  
ATOM   2075 2HG  GLN A 128      19.084 -43.904  25.677  1.00  0.230          H  
ATOM   2076 1HE2 GLN A 128      18.189 -46.081  28.804  1.00  0.230          H  
ATOM   2077 2HE2 GLN A 128      19.616 -46.192  27.830  1.00  0.230          H  
ATOM   2078  N   ASN A 129      18.349 -45.142  20.763  1.00  0.070          N  
ATOM   2079  CA  ASN A 129      17.578 -45.558  19.596  1.00  0.050          C  
ATOM   2080  C   ASN A 129      18.548 -46.075  18.547  1.00  0.080          C  
ATOM   2081  O   ASN A 129      19.064 -45.317  17.722  1.00  0.100          O  
ATOM   2082  CB  ASN A 129      16.741 -44.423  19.036  1.00  0.080          C  
ATOM   2083  CG  ASN A 129      15.723 -43.840  19.986  1.00  0.080          C  
ATOM   2084  OD1 ASN A 129      14.734 -44.455  20.453  1.00  0.080          O  
ATOM   2085  ND2 ASN A 129      15.967 -42.596  20.286  1.00  0.080          N  
ATOM   2086  H   ASN A 129      19.170 -44.562  20.657  1.00  0.080          H  
ATOM   2087  HA  ASN A 129      16.918 -46.380  19.869  1.00  0.060          H  
ATOM   2088 1HB  ASN A 129      17.403 -43.621  18.716  1.00  0.090          H  
ATOM   2089 2HB  ASN A 129      16.211 -44.785  18.161  1.00  0.090          H  
ATOM   2090 1HD2 ASN A 129      15.370 -42.103  20.936  1.00  0.090          H  
ATOM   2091 2HD2 ASN A 129      16.785 -42.153  19.915  1.00  0.090          H  
ATOM   2092  N   LYS A 130      18.792 -47.379  18.573  1.00  0.090          N  
ATOM   2093  CA  LYS A 130      19.828 -48.009  17.750  1.00  0.130          C  
ATOM   2094  C   LYS A 130      19.717 -47.779  16.248  1.00  0.170          C  
ATOM   2095  O   LYS A 130      20.737 -47.725  15.555  1.00  0.250          O  
ATOM   2096  CB  LYS A 130      19.859 -49.524  17.976  1.00  0.170          C  
ATOM   2097  CG  LYS A 130      20.403 -49.977  19.321  1.00  0.170          C  
ATOM   2098  CD  LYS A 130      20.448 -51.507  19.396  1.00  0.170          C  
ATOM   2099  CE  LYS A 130      21.017 -51.997  20.728  1.00  0.170          C  
ATOM   2100  NZ  LYS A 130      21.108 -53.493  20.782  1.00  0.170          N  
ATOM   2101  H   LYS A 130      18.284 -47.943  19.242  1.00  0.110          H  
ATOM   2102  HA  LYS A 130      20.788 -47.600  18.065  1.00  0.160          H  
ATOM   2103 1HB  LYS A 130      18.848 -49.920  17.883  1.00  0.200          H  
ATOM   2104 2HB  LYS A 130      20.458 -49.991  17.192  1.00  0.200          H  
ATOM   2105 1HG  LYS A 130      21.407 -49.577  19.460  1.00  0.200          H  
ATOM   2106 2HG  LYS A 130      19.765 -49.599  20.120  1.00  0.200          H  
ATOM   2107 1HD  LYS A 130      19.438 -51.905  19.275  1.00  0.200          H  
ATOM   2108 2HD  LYS A 130      21.067 -51.890  18.586  1.00  0.200          H  
ATOM   2109 1HE  LYS A 130      22.010 -51.577  20.872  1.00  0.200          H  
ATOM   2110 2HE  LYS A 130      20.373 -51.655  21.532  1.00  0.200          H  
ATOM   2111 1HZ  LYS A 130      21.480 -53.777  21.678  1.00  0.200          H  
ATOM   2112 2HZ  LYS A 130      20.194 -53.905  20.655  1.00  0.200          H  
ATOM   2113 3HZ  LYS A 130      21.718 -53.821  20.048  1.00  0.200          H  
ATOM   2114  N   PHE A 131      18.496 -47.670  15.737  1.00  0.140          N  
ATOM   2115  CA  PHE A 131      18.272 -47.530  14.308  1.00  0.160          C  
ATOM   2116  C   PHE A 131      17.899 -46.121  13.873  1.00  0.150          C  
ATOM   2117  O   PHE A 131      17.612 -45.899  12.694  1.00  0.160          O  
ATOM   2118  CB  PHE A 131      17.115 -48.449  13.924  1.00  0.220          C  
ATOM   2119  CG  PHE A 131      17.387 -49.869  14.186  1.00  0.220          C  
ATOM   2120  CD1 PHE A 131      16.996 -50.443  15.383  1.00  0.220          C  
ATOM   2121  CD2 PHE A 131      18.025 -50.651  13.253  1.00  0.220          C  
ATOM   2122  CE1 PHE A 131      17.249 -51.756  15.632  1.00  0.220          C  
ATOM   2123  CE2 PHE A 131      18.269 -51.972  13.512  1.00  0.220          C  
ATOM   2124  CZ  PHE A 131      17.878 -52.507  14.703  1.00  0.220          C  
ATOM   2125  H   PHE A 131      17.688 -47.701  16.342  1.00  0.170          H  
ATOM   2126  HA  PHE A 131      19.179 -47.829  13.785  1.00  0.190          H  
ATOM   2127 1HB  PHE A 131      16.221 -48.157  14.480  1.00  0.260          H  
ATOM   2128 2HB  PHE A 131      16.888 -48.333  12.875  1.00  0.260          H  
ATOM   2129  HD1 PHE A 131      16.487 -49.836  16.124  1.00  0.260          H  
ATOM   2130  HD2 PHE A 131      18.338 -50.212  12.304  1.00  0.260          H  
ATOM   2131  HE1 PHE A 131      16.947 -52.216  16.568  1.00  0.260          H  
ATOM   2132  HE2 PHE A 131      18.777 -52.602  12.776  1.00  0.260          H  
ATOM   2133  HZ  PHE A 131      18.070 -53.527  14.903  1.00  0.260          H  
ATOM   2134  N   LEU A 132      17.925 -45.158  14.790  1.00  0.150          N  
ATOM   2135  CA  LEU A 132      17.436 -43.834  14.433  1.00  0.130          C  
ATOM   2136  C   LEU A 132      18.461 -42.984  13.707  1.00  0.200          C  
ATOM   2137  O   LEU A 132      19.570 -42.750  14.193  1.00  0.350          O  
ATOM   2138  CB  LEU A 132      16.901 -43.129  15.691  1.00  0.190          C  
ATOM   2139  CG  LEU A 132      16.332 -41.703  15.527  1.00  0.190          C  
ATOM   2140  CD1 LEU A 132      15.137 -41.733  14.627  1.00  0.190          C  
ATOM   2141  CD2 LEU A 132      15.902 -41.165  16.904  1.00  0.190          C  
ATOM   2142  H   LEU A 132      18.266 -45.346  15.737  1.00  0.180          H  
ATOM   2143  HA  LEU A 132      16.597 -43.978  13.764  1.00  0.160          H  
ATOM   2144 1HB  LEU A 132      16.102 -43.749  16.089  1.00  0.230          H  
ATOM   2145 2HB  LEU A 132      17.707 -43.089  16.421  1.00  0.230          H  
ATOM   2146  HG  LEU A 132      17.086 -41.052  15.085  1.00  0.230          H  
ATOM   2147 1HD1 LEU A 132      14.769 -40.761  14.527  1.00  0.230          H  
ATOM   2148 2HD1 LEU A 132      15.406 -42.090  13.663  1.00  0.230          H  
ATOM   2149 3HD1 LEU A 132      14.385 -42.365  15.050  1.00  0.230          H  
ATOM   2150 1HD2 LEU A 132      15.492 -40.163  16.797  1.00  0.230          H  
ATOM   2151 2HD2 LEU A 132      15.141 -41.821  17.331  1.00  0.230          H  
ATOM   2152 3HD2 LEU A 132      16.768 -41.134  17.566  1.00  0.230          H  
ATOM   2153  N   CYS A 133      18.082 -42.522  12.514  1.00  0.120          N  
ATOM   2154  CA  CYS A 133      18.953 -41.716  11.677  1.00  0.110          C  
ATOM   2155  C   CYS A 133      18.452 -40.278  11.563  1.00  0.150          C  
ATOM   2156  O   CYS A 133      17.269 -40.003  11.765  1.00  0.210          O  
ATOM   2157  CB  CYS A 133      19.061 -42.363  10.303  1.00  0.160          C  
ATOM   2158  SG  CYS A 133      19.795 -44.019  10.377  1.00  0.160          S  
ATOM   2159  H   CYS A 133      17.141 -42.744  12.164  1.00  0.140          H  
ATOM   2160  HA  CYS A 133      19.947 -41.702  12.122  1.00  0.130          H  
ATOM   2161 1HB  CYS A 133      18.065 -42.453   9.866  1.00  0.190          H  
ATOM   2162 2HB  CYS A 133      19.663 -41.748   9.634  1.00  0.190          H  
ATOM   2163  HG  CYS A 133      18.949 -44.497  11.308  1.00  0.190          H  
ATOM   2164  N   TYR A 134      19.376 -39.363  11.281  1.00  0.120          N  
ATOM   2165  CA  TYR A 134      19.169 -37.930  11.037  1.00  0.130          C  
ATOM   2166  C   TYR A 134      18.664 -37.102  12.219  1.00  0.130          C  
ATOM   2167  O   TYR A 134      18.795 -35.878  12.226  1.00  0.140          O  
ATOM   2168  CB  TYR A 134      18.237 -37.746   9.844  1.00  0.180          C  
ATOM   2169  CG  TYR A 134      18.790 -38.314   8.604  1.00  0.180          C  
ATOM   2170  CD1 TYR A 134      18.300 -39.475   8.033  1.00  0.180          C  
ATOM   2171  CD2 TYR A 134      19.810 -37.661   8.031  1.00  0.180          C  
ATOM   2172  CE1 TYR A 134      18.866 -39.926   6.856  1.00  0.180          C  
ATOM   2173  CE2 TYR A 134      20.348 -38.091   6.899  1.00  0.180          C  
ATOM   2174  CZ  TYR A 134      19.902 -39.203   6.287  1.00  0.180          C  
ATOM   2175  OH  TYR A 134      20.470 -39.607   5.091  1.00  0.180          O  
ATOM   2176  H   TYR A 134      20.335 -39.690  11.199  1.00  0.140          H  
ATOM   2177  HA  TYR A 134      20.142 -37.516  10.767  1.00  0.160          H  
ATOM   2178 1HB  TYR A 134      17.265 -38.196  10.033  1.00  0.210          H  
ATOM   2179 2HB  TYR A 134      18.070 -36.679   9.679  1.00  0.210          H  
ATOM   2180  HD1 TYR A 134      17.476 -40.019   8.499  1.00  0.210          H  
ATOM   2181  HD2 TYR A 134      20.197 -36.752   8.493  1.00  0.210          H  
ATOM   2182  HE1 TYR A 134      18.498 -40.831   6.377  1.00  0.210          H  
ATOM   2183  HE2 TYR A 134      21.136 -37.535   6.489  1.00  0.210          H  
ATOM   2184  HH  TYR A 134      21.083 -38.901   4.749  1.00  0.210          H  
ATOM   2185  N   ALA A 135      18.214 -37.747  13.290  1.00  0.130          N  
ATOM   2186  CA  ALA A 135      17.772 -37.023  14.471  1.00  0.140          C  
ATOM   2187  C   ALA A 135      18.923 -36.182  15.019  1.00  0.120          C  
ATOM   2188  O   ALA A 135      18.713 -35.083  15.534  1.00  0.150          O  
ATOM   2189  CB  ALA A 135      17.246 -37.984  15.528  1.00  0.190          C  
ATOM   2190  H   ALA A 135      18.123 -38.757  13.234  1.00  0.160          H  
ATOM   2191  HA  ALA A 135      16.969 -36.347  14.175  1.00  0.170          H  
ATOM   2192 1HB  ALA A 135      16.899 -37.422  16.394  1.00  0.230          H  
ATOM   2193 2HB  ALA A 135      16.418 -38.552  15.107  1.00  0.230          H  
ATOM   2194 3HB  ALA A 135      18.041 -38.666  15.831  1.00  0.230          H  
ATOM   2195  N   ASP A 136      20.153 -36.676  14.870  1.00  0.090          N  
ATOM   2196  CA  ASP A 136      21.342 -36.008  15.352  1.00  0.090          C  
ATOM   2197  C   ASP A 136      21.645 -34.693  14.635  1.00  0.130          C  
ATOM   2198  O   ASP A 136      22.480 -33.914  15.101  1.00  0.160          O  
ATOM   2199  CB  ASP A 136      22.510 -36.965  15.220  1.00  0.130          C  
ATOM   2200  CG  ASP A 136      22.618 -37.435  13.801  1.00  0.130          C  
ATOM   2201  OD1 ASP A 136      21.723 -38.167  13.399  1.00  0.130          O  
ATOM   2202  OD2 ASP A 136      23.535 -37.073  13.114  1.00  0.130          O  
ATOM   2203  H   ASP A 136      20.310 -37.585  14.414  1.00  0.110          H  
ATOM   2204  HA  ASP A 136      21.202 -35.794  16.405  1.00  0.110          H  
ATOM   2205 1HB  ASP A 136      23.434 -36.463  15.509  1.00  0.150          H  
ATOM   2206 2HB  ASP A 136      22.371 -37.820  15.887  1.00  0.150          H  
ATOM   2207  N   THR A 137      20.992 -34.446  13.497  1.00  0.130          N  
ATOM   2208  CA  THR A 137      21.249 -33.241  12.729  1.00  0.170          C  
ATOM   2209  C   THR A 137      20.265 -32.119  13.072  1.00  0.170          C  
ATOM   2210  O   THR A 137      20.422 -30.991  12.601  1.00  0.240          O  
ATOM   2211  CB  THR A 137      21.137 -33.493  11.214  1.00  0.220          C  
ATOM   2212  OG1 THR A 137      19.769 -33.749  10.832  1.00  0.220          O  
ATOM   2213  CG2 THR A 137      21.989 -34.683  10.776  1.00  0.220          C  
ATOM   2214  H   THR A 137      20.292 -35.105  13.157  1.00  0.160          H  
ATOM   2215  HA  THR A 137      22.257 -32.894  12.955  1.00  0.200          H  
ATOM   2216  HB  THR A 137      21.469 -32.623  10.720  1.00  0.270          H  
ATOM   2217  HG1 THR A 137      19.395 -34.521  11.316  1.00  0.270          H  
ATOM   2218 1HG2 THR A 137      21.898 -34.811   9.696  1.00  0.270          H  
ATOM   2219 2HG2 THR A 137      23.030 -34.499  11.037  1.00  0.270          H  
ATOM   2220 3HG2 THR A 137      21.648 -35.586  11.280  1.00  0.270          H  
ATOM   2221  N   ILE A 138      19.276 -32.405  13.918  1.00  0.120          N  
ATOM   2222  CA  ILE A 138      18.245 -31.427  14.236  1.00  0.100          C  
ATOM   2223  C   ILE A 138      18.624 -30.347  15.226  1.00  0.090          C  
ATOM   2224  O   ILE A 138      19.150 -30.599  16.315  1.00  0.110          O  
ATOM   2225  CB  ILE A 138      16.960 -32.141  14.720  1.00  0.150          C  
ATOM   2226  CG1 ILE A 138      16.405 -33.064  13.596  1.00  0.150          C  
ATOM   2227  CG2 ILE A 138      15.869 -31.153  15.234  1.00  0.150          C  
ATOM   2228  CD1 ILE A 138      16.004 -32.358  12.274  1.00  0.150          C  
ATOM   2229  H   ILE A 138      19.219 -33.338  14.339  1.00  0.140          H  
ATOM   2230  HA  ILE A 138      18.011 -30.907  13.318  1.00  0.120          H  
ATOM   2231  HB  ILE A 138      17.232 -32.800  15.547  1.00  0.180          H  
ATOM   2232 1HG1 ILE A 138      17.151 -33.822  13.351  1.00  0.180          H  
ATOM   2233 2HG1 ILE A 138      15.540 -33.560  13.991  1.00  0.180          H  
ATOM   2234 1HG2 ILE A 138      15.019 -31.721  15.583  1.00  0.180          H  
ATOM   2235 2HG2 ILE A 138      16.247 -30.567  16.057  1.00  0.180          H  
ATOM   2236 3HG2 ILE A 138      15.555 -30.498  14.449  1.00  0.180          H  
ATOM   2237 1HD1 ILE A 138      15.613 -33.098  11.608  1.00  0.180          H  
ATOM   2238 2HD1 ILE A 138      15.243 -31.616  12.456  1.00  0.180          H  
ATOM   2239 3HD1 ILE A 138      16.855 -31.885  11.802  1.00  0.180          H  
ATOM   2240  N   HIS A 139      18.323 -29.112  14.842  1.00  0.070          N  
ATOM   2241  CA  HIS A 139      18.582 -27.974  15.697  1.00  0.070          C  
ATOM   2242  C   HIS A 139      17.506 -27.850  16.738  1.00  0.080          C  
ATOM   2243  O   HIS A 139      16.607 -27.018  16.627  1.00  0.080          O  
ATOM   2244  CB  HIS A 139      18.671 -26.642  14.946  1.00  0.100          C  
ATOM   2245  CG  HIS A 139      19.863 -26.470  14.097  1.00  0.100          C  
ATOM   2246  ND1 HIS A 139      20.113 -25.298  13.406  1.00  0.100          N  
ATOM   2247  CD2 HIS A 139      20.897 -27.289  13.834  1.00  0.100          C  
ATOM   2248  CE1 HIS A 139      21.248 -25.406  12.762  1.00  0.100          C  
ATOM   2249  NE2 HIS A 139      21.755 -26.597  13.008  1.00  0.100          N  
ATOM   2250  H   HIS A 139      17.899 -28.986  13.919  1.00  0.080          H  
ATOM   2251  HA  HIS A 139      19.527 -28.123  16.216  1.00  0.080          H  
ATOM   2252 1HB  HIS A 139      17.790 -26.527  14.324  1.00  0.120          H  
ATOM   2253 2HB  HIS A 139      18.667 -25.831  15.669  1.00  0.120          H  
ATOM   2254  HD1 HIS A 139      19.701 -24.407  13.601  1.00  0.120          H  
ATOM   2255  HD2 HIS A 139      21.142 -28.306  14.154  1.00  0.120          H  
ATOM   2256  HE1 HIS A 139      21.620 -24.580  12.156  1.00  0.120          H  
ATOM   2257  N   TRP A 140      17.590 -28.677  17.770  1.00  0.090          N  
ATOM   2258  CA  TRP A 140      16.559 -28.655  18.797  1.00  0.090          C  
ATOM   2259  C   TRP A 140      16.558 -27.303  19.513  1.00  0.090          C  
ATOM   2260  O   TRP A 140      15.509 -26.830  19.959  1.00  0.090          O  
ATOM   2261  CB  TRP A 140      16.717 -29.808  19.777  1.00  0.130          C  
ATOM   2262  CG  TRP A 140      16.328 -31.131  19.205  1.00  0.130          C  
ATOM   2263  CD1 TRP A 140      17.143 -32.179  18.910  1.00  0.130          C  
ATOM   2264  CD2 TRP A 140      14.997 -31.554  18.854  1.00  0.130          C  
ATOM   2265  NE1 TRP A 140      16.406 -33.221  18.404  1.00  0.130          N  
ATOM   2266  CE2 TRP A 140      15.100 -32.857  18.360  1.00  0.130          C  
ATOM   2267  CE3 TRP A 140      13.746 -30.949  18.926  1.00  0.130          C  
ATOM   2268  CZ2 TRP A 140      14.001 -33.560  17.935  1.00  0.130          C  
ATOM   2269  CZ3 TRP A 140      12.657 -31.649  18.502  1.00  0.130          C  
ATOM   2270  CH2 TRP A 140      12.781 -32.924  18.015  1.00  0.130          C  
ATOM   2271  H   TRP A 140      18.363 -29.350  17.772  1.00  0.110          H  
ATOM   2272  HA  TRP A 140      15.597 -28.775  18.308  1.00  0.110          H  
ATOM   2273 1HB  TRP A 140      17.752 -29.869  20.101  1.00  0.150          H  
ATOM   2274 2HB  TRP A 140      16.096 -29.626  20.647  1.00  0.150          H  
ATOM   2275  HD1 TRP A 140      18.222 -32.196  19.054  1.00  0.150          H  
ATOM   2276  HE1 TRP A 140      16.772 -34.119  18.113  1.00  0.150          H  
ATOM   2277  HE3 TRP A 140      13.635 -29.939  19.313  1.00  0.150          H  
ATOM   2278  HZ2 TRP A 140      14.076 -34.576  17.547  1.00  0.150          H  
ATOM   2279  HZ3 TRP A 140      11.693 -31.163  18.565  1.00  0.150          H  
ATOM   2280  HH2 TRP A 140      11.892 -33.451  17.684  1.00  0.150          H  
ATOM   2281  N   GLN A 141      17.708 -26.626  19.521  1.00  0.090          N  
ATOM   2282  CA  GLN A 141      17.850 -25.293  20.091  1.00  0.090          C  
ATOM   2283  C   GLN A 141      17.019 -24.239  19.331  1.00  0.090          C  
ATOM   2284  O   GLN A 141      16.789 -23.149  19.847  1.00  0.090          O  
ATOM   2285  CB  GLN A 141      19.332 -24.876  20.119  1.00  0.130          C  
ATOM   2286  CG  GLN A 141      20.005 -24.672  18.733  1.00  0.130          C  
ATOM   2287  CD  GLN A 141      20.597 -25.961  18.184  1.00  0.130          C  
ATOM   2288  OE1 GLN A 141      20.078 -27.049  18.463  1.00  0.130          O  
ATOM   2289  NE2 GLN A 141      21.672 -25.852  17.420  1.00  0.130          N  
ATOM   2290  H   GLN A 141      18.547 -27.082  19.159  1.00  0.110          H  
ATOM   2291  HA  GLN A 141      17.487 -25.324  21.119  1.00  0.110          H  
ATOM   2292 1HB  GLN A 141      19.427 -23.939  20.667  1.00  0.150          H  
ATOM   2293 2HB  GLN A 141      19.906 -25.626  20.661  1.00  0.150          H  
ATOM   2294 1HG  GLN A 141      19.292 -24.291  18.011  1.00  0.150          H  
ATOM   2295 2HG  GLN A 141      20.817 -23.958  18.852  1.00  0.150          H  
ATOM   2296 1HE2 GLN A 141      22.109 -26.674  17.045  1.00  0.150          H  
ATOM   2297 2HE2 GLN A 141      22.063 -24.951  17.223  1.00  0.150          H  
ATOM   2298  N   ASP A 142      16.584 -24.548  18.091  1.00  0.080          N  
ATOM   2299  CA  ASP A 142      15.758 -23.642  17.289  1.00  0.080          C  
ATOM   2300  C   ASP A 142      14.294 -23.912  17.606  1.00  0.080          C  
ATOM   2301  O   ASP A 142      13.411 -23.166  17.182  1.00  0.080          O  
ATOM   2302  CB  ASP A 142      15.920 -23.883  15.764  1.00  0.110          C  
ATOM   2303  CG  ASP A 142      15.466 -22.646  14.842  1.00  0.110          C  
ATOM   2304  OD1 ASP A 142      16.186 -21.707  14.816  1.00  0.110          O  
ATOM   2305  OD2 ASP A 142      14.409 -22.619  14.228  1.00  0.110          O  
ATOM   2306  H   ASP A 142      16.788 -25.464  17.691  1.00  0.100          H  
ATOM   2307  HA  ASP A 142      16.001 -22.610  17.541  1.00  0.100          H  
ATOM   2308 1HB  ASP A 142      16.964 -24.100  15.552  1.00  0.130          H  
ATOM   2309 2HB  ASP A 142      15.347 -24.771  15.481  1.00  0.130          H  
ATOM   2310  N   ILE A 143      14.031 -25.030  18.284  1.00  0.080          N  
ATOM   2311  CA  ILE A 143      12.695 -25.505  18.555  1.00  0.080          C  
ATOM   2312  C   ILE A 143      12.273 -25.112  19.967  1.00  0.070          C  
ATOM   2313  O   ILE A 143      11.140 -24.681  20.182  1.00  0.060          O  
ATOM   2314  CB  ILE A 143      12.588 -27.032  18.283  1.00  0.110          C  
ATOM   2315  CG1 ILE A 143      12.848 -27.293  16.738  1.00  0.110          C  
ATOM   2316  CG2 ILE A 143      11.228 -27.553  18.713  1.00  0.110          C  
ATOM   2317  CD1 ILE A 143      13.008 -28.758  16.307  1.00  0.110          C  
ATOM   2318  H   ILE A 143      14.792 -25.571  18.683  1.00  0.100          H  
ATOM   2319  HA  ILE A 143      12.016 -25.018  17.860  1.00  0.100          H  
ATOM   2320  HB  ILE A 143      13.357 -27.550  18.841  1.00  0.130          H  
ATOM   2321 1HG1 ILE A 143      12.016 -26.864  16.181  1.00  0.130          H  
ATOM   2322 2HG1 ILE A 143      13.760 -26.768  16.454  1.00  0.130          H  
ATOM   2323 1HG2 ILE A 143      11.157 -28.617  18.538  1.00  0.130          H  
ATOM   2324 2HG2 ILE A 143      11.107 -27.358  19.761  1.00  0.130          H  
ATOM   2325 3HG2 ILE A 143      10.450 -27.048  18.159  1.00  0.130          H  
ATOM   2326 1HD1 ILE A 143      13.178 -28.799  15.238  1.00  0.130          H  
ATOM   2327 2HD1 ILE A 143      13.852 -29.197  16.809  1.00  0.130          H  
ATOM   2328 3HD1 ILE A 143      12.110 -29.320  16.536  1.00  0.130          H  
ATOM   2329  N   VAL A 144      13.145 -25.300  20.950  1.00  0.050          N  
ATOM   2330  CA  VAL A 144      12.733 -24.953  22.306  1.00  0.040          C  
ATOM   2331  C   VAL A 144      12.867 -23.438  22.492  1.00  0.080          C  
ATOM   2332  O   VAL A 144      13.923 -22.862  22.235  1.00  0.090          O  
ATOM   2333  CB  VAL A 144      13.558 -25.698  23.372  1.00  0.060          C  
ATOM   2334  CG1 VAL A 144      13.089 -25.253  24.765  1.00  0.060          C  
ATOM   2335  CG2 VAL A 144      13.417 -27.222  23.202  1.00  0.060          C  
ATOM   2336  H   VAL A 144      14.072 -25.682  20.742  1.00  0.060          H  
ATOM   2337  HA  VAL A 144      11.691 -25.209  22.442  1.00  0.050          H  
ATOM   2338  HB  VAL A 144      14.609 -25.425  23.271  1.00  0.070          H  
ATOM   2339 1HG1 VAL A 144      13.657 -25.767  25.491  1.00  0.070          H  
ATOM   2340 2HG1 VAL A 144      13.219 -24.179  24.903  1.00  0.070          H  
ATOM   2341 3HG1 VAL A 144      12.031 -25.512  24.895  1.00  0.070          H  
ATOM   2342 1HG2 VAL A 144      14.017 -27.723  23.967  1.00  0.070          H  
ATOM   2343 2HG2 VAL A 144      12.386 -27.513  23.318  1.00  0.070          H  
ATOM   2344 3HG2 VAL A 144      13.770 -27.519  22.213  1.00  0.070          H  
ATOM   2345  N   ARG A 145      11.782 -22.797  22.932  1.00  0.150          N  
ATOM   2346  CA  ARG A 145      11.762 -21.348  23.091  1.00  0.220          C  
ATOM   2347  C   ARG A 145      12.424 -20.800  24.355  1.00  0.180          C  
ATOM   2348  O   ARG A 145      13.301 -19.931  24.276  1.00  0.150          O  
ATOM   2349  CB  ARG A 145      10.332 -20.836  23.119  1.00  0.280          C  
ATOM   2350  CG  ARG A 145      10.211 -19.307  23.185  1.00  0.280          C  
ATOM   2351  CD  ARG A 145       8.825 -18.876  23.343  1.00  0.280          C  
ATOM   2352  NE  ARG A 145       8.716 -17.423  23.407  1.00  0.280          N  
ATOM   2353  CZ  ARG A 145       8.541 -16.601  22.345  1.00  0.280          C  
ATOM   2354  NH1 ARG A 145       8.431 -17.086  21.126  1.00  0.280          N  
ATOM   2355  NH2 ARG A 145       8.473 -15.295  22.536  1.00  0.280          N  
ATOM   2356  H   ARG A 145      10.941 -23.348  23.121  1.00  0.180          H  
ATOM   2357  HA  ARG A 145      12.258 -20.923  22.225  1.00  0.260          H  
ATOM   2358 1HB  ARG A 145       9.801 -21.179  22.228  1.00  0.340          H  
ATOM   2359 2HB  ARG A 145       9.809 -21.251  23.984  1.00  0.340          H  
ATOM   2360 1HG  ARG A 145      10.764 -18.912  24.036  1.00  0.340          H  
ATOM   2361 2HG  ARG A 145      10.608 -18.874  22.266  1.00  0.340          H  
ATOM   2362 1HD  ARG A 145       8.217 -19.243  22.524  1.00  0.340          H  
ATOM   2363 2HD  ARG A 145       8.442 -19.284  24.273  1.00  0.340          H  
ATOM   2364  HE  ARG A 145       8.795 -16.993  24.323  1.00  0.340          H  
ATOM   2365 1HH1 ARG A 145       8.466 -18.088  20.968  1.00  0.340          H  
ATOM   2366 2HH1 ARG A 145       8.287 -16.462  20.345  1.00  0.340          H  
ATOM   2367 1HH2 ARG A 145       8.554 -14.910  23.465  1.00  0.340          H  
ATOM   2368 2HH2 ARG A 145       8.336 -14.676  21.749  1.00  0.340          H  
ATOM   2369  N   ASN A 146      11.985 -21.277  25.514  1.00  0.230          N  
ATOM   2370  CA  ASN A 146      12.448 -20.721  26.775  1.00  0.280          C  
ATOM   2371  C   ASN A 146      13.660 -21.433  27.406  1.00  0.270          C  
ATOM   2372  O   ASN A 146      13.797 -22.655  27.258  1.00  0.330          O  
ATOM   2373  CB  ASN A 146      11.276 -20.682  27.730  1.00  0.370          C  
ATOM   2374  CG  ASN A 146      10.260 -19.637  27.319  1.00  0.370          C  
ATOM   2375  OD1 ASN A 146      10.568 -18.436  27.320  1.00  0.370          O  
ATOM   2376  ND2 ASN A 146       9.072 -20.055  26.957  1.00  0.370          N  
ATOM   2377  H   ASN A 146      11.281 -22.002  25.506  1.00  0.280          H  
ATOM   2378  HA  ASN A 146      12.710 -19.696  26.550  1.00  0.340          H  
ATOM   2379 1HB  ASN A 146      10.783 -21.658  27.739  1.00  0.450          H  
ATOM   2380 2HB  ASN A 146      11.618 -20.480  28.745  1.00  0.450          H  
ATOM   2381 1HD2 ASN A 146       8.374 -19.395  26.690  1.00  0.450          H  
ATOM   2382 2HD2 ASN A 146       8.853 -21.050  26.935  1.00  0.450          H  
ATOM   2383  N   PRO A 147      14.552 -20.678  28.104  1.00  0.310          N  
ATOM   2384  CA  PRO A 147      15.705 -21.123  28.884  1.00  0.310          C  
ATOM   2385  C   PRO A 147      15.304 -21.679  30.242  1.00  0.560          C  
ATOM   2386  O   PRO A 147      14.215 -21.353  30.714  1.00  0.940          O  
ATOM   2387  CB  PRO A 147      16.515 -19.835  29.054  1.00  0.460          C  
ATOM   2388  CG  PRO A 147      15.480 -18.746  29.086  1.00  0.460          C  
ATOM   2389  CD  PRO A 147      14.410 -19.189  28.106  1.00  0.460          C  
ATOM   2390  HA  PRO A 147      16.267 -21.874  28.308  1.00  0.370          H  
ATOM   2391 1HB  PRO A 147      17.101 -19.883  29.989  1.00  0.560          H  
ATOM   2392 2HB  PRO A 147      17.234 -19.727  28.228  1.00  0.560          H  
ATOM   2393 1HG  PRO A 147      15.086 -18.634  30.108  1.00  0.560          H  
ATOM   2394 2HG  PRO A 147      15.935 -17.780  28.816  1.00  0.560          H  
ATOM   2395 1HD  PRO A 147      13.431 -18.874  28.501  1.00  0.560          H  
ATOM   2396 2HD  PRO A 147      14.629 -18.767  27.109  1.00  0.560          H  
ATOM   2397  N   TRP A 148      16.254 -22.427  30.866  1.00  1.460          N  
ATOM   2398  CA  TRP A 148      16.299 -23.001  32.242  1.00  1.440          C  
ATOM   2399  C   TRP A 148      16.120 -24.543  32.289  1.00  1.290          C  
ATOM   2400  O   TRP A 148      17.141 -25.245  32.350  1.00  1.590          O  
ATOM   2401  CB  TRP A 148      15.422 -22.225  33.251  1.00  2.020          C  
ATOM   2402  CG  TRP A 148      15.978 -20.873  33.555  1.00  2.020          C  
ATOM   2403  CD1 TRP A 148      15.518 -19.676  33.099  1.00  2.020          C  
ATOM   2404  CD2 TRP A 148      17.118 -20.574  34.384  1.00  2.020          C  
ATOM   2405  NE1 TRP A 148      16.292 -18.657  33.585  1.00  2.020          N  
ATOM   2406  CE2 TRP A 148      17.276 -19.187  34.373  1.00  2.020          C  
ATOM   2407  CE3 TRP A 148      18.010 -21.361  35.123  1.00  2.020          C  
ATOM   2408  CZ2 TRP A 148      18.289 -18.562  35.074  1.00  2.020          C  
ATOM   2409  CZ3 TRP A 148      19.026 -20.733  35.825  1.00  2.020          C  
ATOM   2410  CH2 TRP A 148      19.162 -19.369  35.801  1.00  2.020          C  
ATOM   2411  H   TRP A 148      17.079 -22.607  30.307  1.00  1.750          H  
ATOM   2412  HA  TRP A 148      17.311 -22.822  32.607  1.00  1.730          H  
ATOM   2413 1HB  TRP A 148      14.426 -22.060  32.911  1.00  2.430          H  
ATOM   2414 2HB  TRP A 148      15.361 -22.782  34.183  1.00  2.430          H  
ATOM   2415  HD1 TRP A 148      14.660 -19.551  32.439  1.00  2.430          H  
ATOM   2416  HE1 TRP A 148      16.157 -17.676  33.392  1.00  2.430          H  
ATOM   2417  HE3 TRP A 148      17.907 -22.445  35.147  1.00  2.430          H  
ATOM   2418  HZ2 TRP A 148      18.415 -17.480  35.067  1.00  2.430          H  
ATOM   2419  HZ3 TRP A 148      19.716 -21.350  36.399  1.00  2.430          H  
ATOM   2420  HH2 TRP A 148      19.971 -18.907  36.364  1.00  2.430          H  
ATOM   2421  N   PRO A 149      14.909 -25.165  32.159  1.00  1.650          N  
ATOM   2422  CA  PRO A 149      14.731 -26.620  32.089  1.00  2.100          C  
ATOM   2423  C   PRO A 149      15.303 -27.050  30.760  1.00  1.710          C  
ATOM   2424  O   PRO A 149      15.685 -28.214  30.563  1.00  2.050          O  
ATOM   2425  CB  PRO A 149      13.213 -26.805  32.160  1.00  3.150          C  
ATOM   2426  CG  PRO A 149      12.650 -25.511  31.608  1.00  3.150          C  
ATOM   2427  CD  PRO A 149      13.632 -24.430  32.061  1.00  3.150          C  
ATOM   2428  HA  PRO A 149      15.251 -27.105  32.930  1.00  2.520          H  
ATOM   2429 1HB  PRO A 149      12.917 -27.686  31.570  1.00  3.780          H  
ATOM   2430 2HB  PRO A 149      12.904 -27.004  33.197  1.00  3.780          H  
ATOM   2431 1HG  PRO A 149      12.572 -25.564  30.514  1.00  3.780          H  
ATOM   2432 2HG  PRO A 149      11.628 -25.340  31.989  1.00  3.780          H  
ATOM   2433 1HD  PRO A 149      13.672 -23.660  31.297  1.00  3.780          H  
ATOM   2434 2HD  PRO A 149      13.314 -24.049  33.038  1.00  3.780          H  
ATOM   2435  N   SER A 150      15.509 -25.984  29.957  1.00  1.200          N  
ATOM   2436  CA  SER A 150      15.887 -26.688  28.784  1.00  1.260          C  
ATOM   2437  C   SER A 150      17.363 -26.636  28.541  1.00  0.760          C  
ATOM   2438  O   SER A 150      17.818 -26.748  27.400  1.00  0.970          O  
ATOM   2439  CB  SER A 150      15.208 -25.934  27.684  1.00  1.740          C  
ATOM   2440  OG  SER A 150      15.659 -24.584  27.720  1.00  1.740          O  
ATOM   2441  H   SER A 150      15.752 -25.334  29.205  1.00  1.440          H  
ATOM   2442  HA  SER A 150      15.520 -27.707  28.742  1.00  1.510          H  
ATOM   2443 1HB  SER A 150      15.441 -26.387  26.722  1.00  2.090          H  
ATOM   2444 2HB  SER A 150      14.127 -25.972  27.829  1.00  2.090          H  
ATOM   2445  HG  SER A 150      14.931 -23.999  27.356  1.00  2.090          H  
ATOM   2446  N   ASN A 151      18.137 -26.745  29.623  1.00  0.380          N  
ATOM   2447  CA  ASN A 151      19.558 -26.980  29.469  1.00  0.130          C  
ATOM   2448  C   ASN A 151      19.681 -28.415  28.939  1.00  0.190          C  
ATOM   2449  O   ASN A 151      20.656 -28.806  28.291  1.00  0.360          O  
ATOM   2450  CB  ASN A 151      20.282 -26.788  30.782  1.00  0.280          C  
ATOM   2451  CG  ASN A 151      20.360 -25.334  31.186  1.00  0.280          C  
ATOM   2452  OD1 ASN A 151      20.247 -24.420  30.359  1.00  0.280          O  
ATOM   2453  ND2 ASN A 151      20.553 -25.103  32.456  1.00  0.280          N  
ATOM   2454  H   ASN A 151      17.735 -26.572  30.557  1.00  0.460          H  
ATOM   2455  HA  ASN A 151      19.965 -26.301  28.719  1.00  0.160          H  
ATOM   2456 1HB  ASN A 151      19.762 -27.343  31.564  1.00  0.340          H  
ATOM   2457 2HB  ASN A 151      21.291 -27.190  30.706  1.00  0.340          H  
ATOM   2458 1HD2 ASN A 151      20.612 -24.162  32.787  1.00  0.340          H  
ATOM   2459 2HD2 ASN A 151      20.639 -25.863  33.099  1.00  0.340          H  
ATOM   2460  N   LEU A 152      18.627 -29.190  29.189  1.00  0.070          N  
ATOM   2461  CA  LEU A 152      18.498 -30.575  28.821  1.00  0.070          C  
ATOM   2462  C   LEU A 152      17.966 -30.713  27.404  1.00  0.070          C  
ATOM   2463  O   LEU A 152      16.882 -31.262  27.188  1.00  0.060          O  
ATOM   2464  CB  LEU A 152      17.499 -31.209  29.769  1.00  0.100          C  
ATOM   2465  CG  LEU A 152      17.807 -31.125  31.249  1.00  0.100          C  
ATOM   2466  CD1 LEU A 152      16.630 -31.673  31.983  1.00  0.100          C  
ATOM   2467  CD2 LEU A 152      19.066 -31.929  31.578  1.00  0.100          C  
ATOM   2468  H   LEU A 152      17.836 -28.770  29.683  1.00  0.080          H  
ATOM   2469  HA  LEU A 152      19.472 -31.056  28.873  1.00  0.080          H  
ATOM   2470 1HB  LEU A 152      16.520 -30.755  29.603  1.00  0.120          H  
ATOM   2471 2HB  LEU A 152      17.447 -32.242  29.531  1.00  0.120          H  
ATOM   2472  HG  LEU A 152      17.943 -30.084  31.546  1.00  0.120          H  
ATOM   2473 1HD1 LEU A 152      16.812 -31.615  33.052  1.00  0.120          H  
ATOM   2474 2HD1 LEU A 152      15.742 -31.082  31.730  1.00  0.120          H  
ATOM   2475 3HD1 LEU A 152      16.478 -32.704  31.689  1.00  0.120          H  
ATOM   2476 1HD2 LEU A 152      19.261 -31.875  32.650  1.00  0.120          H  
ATOM   2477 2HD2 LEU A 152      18.921 -32.971  31.289  1.00  0.120          H  
ATOM   2478 3HD2 LEU A 152      19.921 -31.521  31.045  1.00  0.120          H  
ATOM   2479  N   THR A 153      18.718 -30.207  26.449  1.00  0.080          N  
ATOM   2480  CA  THR A 153      18.336 -30.315  25.048  1.00  0.080          C  
ATOM   2481  C   THR A 153      19.405 -31.169  24.366  1.00  0.090          C  
ATOM   2482  O   THR A 153      20.514 -30.697  24.100  1.00  0.110          O  
ATOM   2483  CB  THR A 153      18.203 -28.912  24.394  1.00  0.110          C  
ATOM   2484  OG1 THR A 153      17.209 -28.110  25.105  1.00  0.110          O  
ATOM   2485  CG2 THR A 153      17.736 -29.070  22.958  1.00  0.110          C  
ATOM   2486  H   THR A 153      19.592 -29.755  26.740  1.00  0.100          H  
ATOM   2487  HA  THR A 153      17.386 -30.839  24.963  1.00  0.100          H  
ATOM   2488  HB  THR A 153      19.165 -28.399  24.416  1.00  0.130          H  
ATOM   2489  HG1 THR A 153      17.578 -27.762  25.966  1.00  0.130          H  
ATOM   2490 1HG2 THR A 153      17.637 -28.087  22.498  1.00  0.130          H  
ATOM   2491 2HG2 THR A 153      18.461 -29.658  22.399  1.00  0.130          H  
ATOM   2492 3HG2 THR A 153      16.773 -29.572  22.951  1.00  0.130          H  
ATOM   2493  N   LEU A 154      19.085 -32.436  24.103  1.00  0.090          N  
ATOM   2494  CA  LEU A 154      20.096 -33.360  23.608  1.00  0.110          C  
ATOM   2495  C   LEU A 154      19.604 -34.519  22.741  1.00  0.160          C  
ATOM   2496  O   LEU A 154      18.550 -35.114  23.003  1.00  0.210          O  
ATOM   2497  CB  LEU A 154      20.867 -33.936  24.819  1.00  0.150          C  
ATOM   2498  CG  LEU A 154      20.074 -34.900  25.831  1.00  0.150          C  
ATOM   2499  CD1 LEU A 154      21.085 -35.772  26.561  1.00  0.150          C  
ATOM   2500  CD2 LEU A 154      19.246 -34.065  26.882  1.00  0.150          C  
ATOM   2501  H   LEU A 154      18.140 -32.773  24.318  1.00  0.110          H  
ATOM   2502  HA  LEU A 154      20.796 -32.782  23.006  1.00  0.130          H  
ATOM   2503 1HB  LEU A 154      21.718 -34.498  24.436  1.00  0.180          H  
ATOM   2504 2HB  LEU A 154      21.253 -33.099  25.402  1.00  0.180          H  
ATOM   2505  HG  LEU A 154      19.402 -35.549  25.280  1.00  0.180          H  
ATOM   2506 1HD1 LEU A 154      20.565 -36.442  27.244  1.00  0.180          H  
ATOM   2507 2HD1 LEU A 154      21.645 -36.363  25.835  1.00  0.180          H  
ATOM   2508 3HD1 LEU A 154      21.772 -35.142  27.125  1.00  0.180          H  
ATOM   2509 1HD2 LEU A 154      18.741 -34.743  27.560  1.00  0.180          H  
ATOM   2510 2HD2 LEU A 154      19.916 -33.422  27.449  1.00  0.180          H  
ATOM   2511 3HD2 LEU A 154      18.501 -33.459  26.396  1.00  0.180          H  
ATOM   2512  N   VAL A 155      20.398 -34.840  21.718  1.00  0.180          N  
ATOM   2513  CA  VAL A 155      20.149 -36.001  20.881  1.00  0.260          C  
ATOM   2514  C   VAL A 155      21.405 -36.839  20.655  1.00  0.440          C  
ATOM   2515  O   VAL A 155      22.446 -36.315  20.252  1.00  0.490          O  
ATOM   2516  CB  VAL A 155      19.503 -35.580  19.540  1.00  0.330          C  
ATOM   2517  CG1 VAL A 155      20.345 -34.527  18.821  1.00  0.330          C  
ATOM   2518  CG2 VAL A 155      19.347 -36.820  18.623  1.00  0.330          C  
ATOM   2519  H   VAL A 155      21.230 -34.288  21.559  1.00  0.220          H  
ATOM   2520  HA  VAL A 155      19.429 -36.625  21.395  1.00  0.310          H  
ATOM   2521  HB  VAL A 155      18.522 -35.152  19.751  1.00  0.400          H  
ATOM   2522 1HG1 VAL A 155      19.850 -34.244  17.887  1.00  0.400          H  
ATOM   2523 2HG1 VAL A 155      20.445 -33.649  19.451  1.00  0.400          H  
ATOM   2524 3HG1 VAL A 155      21.331 -34.915  18.592  1.00  0.400          H  
ATOM   2525 1HG2 VAL A 155      18.868 -36.515  17.722  1.00  0.400          H  
ATOM   2526 2HG2 VAL A 155      20.319 -37.248  18.384  1.00  0.400          H  
ATOM   2527 3HG2 VAL A 155      18.747 -37.575  19.107  1.00  0.400          H  
ATOM   2528  N   SER A 156      21.270 -38.142  20.872  1.00  0.590          N  
ATOM   2529  CA  SER A 156      22.339 -39.109  20.614  1.00  0.840          C  
ATOM   2530  C   SER A 156      21.752 -40.174  19.677  1.00  0.650          C  
ATOM   2531  O   SER A 156      20.561 -40.437  19.815  1.00  0.410          O  
ATOM   2532  CB  SER A 156      22.810 -39.753  21.908  1.00  1.080          C  
ATOM   2533  OG  SER A 156      23.392 -38.815  22.785  1.00  1.080          O  
ATOM   2534  H   SER A 156      20.376 -38.464  21.249  1.00  0.710          H  
ATOM   2535  HA  SER A 156      23.145 -38.572  20.160  1.00  1.010          H  
ATOM   2536 1HB  SER A 156      21.957 -40.222  22.397  1.00  1.290          H  
ATOM   2537 2HB  SER A 156      23.525 -40.544  21.686  1.00  1.290          H  
ATOM   2538  HG  SER A 156      23.596 -39.306  23.585  1.00  1.290          H  
ATOM   2539  N   THR A 157      22.462 -40.860  18.744  1.00  1.130          N  
ATOM   2540  CA  THR A 157      23.865 -40.952  18.279  1.00  1.550          C  
ATOM   2541  C   THR A 157      24.391 -42.338  18.589  1.00  1.090          C  
ATOM   2542  O   THR A 157      24.897 -42.601  19.674  1.00  1.070          O  
ATOM   2543  CB  THR A 157      24.875 -39.872  18.742  1.00  2.000          C  
ATOM   2544  OG1 THR A 157      24.468 -38.584  18.235  1.00  2.000          O  
ATOM   2545  CG2 THR A 157      26.264 -40.187  18.182  1.00  2.000          C  
ATOM   2546  H   THR A 157      21.871 -41.507  18.240  1.00  1.360          H  
ATOM   2547  HA  THR A 157      23.857 -40.865  17.192  1.00  1.860          H  
ATOM   2548  HB  THR A 157      24.951 -39.853  19.820  1.00  2.400          H  
ATOM   2549  HG1 THR A 157      24.901 -37.886  18.741  1.00  2.400          H  
ATOM   2550 1HG2 THR A 157      26.959 -39.414  18.502  1.00  2.400          H  
ATOM   2551 2HG2 THR A 157      26.623 -41.151  18.540  1.00  2.400          H  
ATOM   2552 3HG2 THR A 157      26.221 -40.206  17.094  1.00  2.400          H  
ATOM   2553  N   ASN A 158      24.259 -43.221  17.615  1.00  0.790          N  
ATOM   2554  CA  ASN A 158      24.819 -44.563  17.651  1.00  0.360          C  
ATOM   2555  C   ASN A 158      26.259 -44.501  17.126  1.00  0.670          C  
ATOM   2556  O   ASN A 158      26.468 -44.116  15.985  1.00  1.200          O  
ATOM   2557  CB  ASN A 158      23.971 -45.527  16.837  1.00  0.680          C  
ATOM   2558  CG  ASN A 158      24.487 -46.971  16.855  1.00  0.680          C  
ATOM   2559  OD1 ASN A 158      25.676 -47.215  17.139  1.00  0.680          O  
ATOM   2560  ND2 ASN A 158      23.631 -47.926  16.526  1.00  0.680          N  
ATOM   2561  H   ASN A 158      23.785 -42.922  16.775  1.00  0.950          H  
ATOM   2562  HA  ASN A 158      24.855 -44.907  18.687  1.00  0.430          H  
ATOM   2563 1HB  ASN A 158      22.951 -45.529  17.232  1.00  0.810          H  
ATOM   2564 2HB  ASN A 158      23.911 -45.171  15.841  1.00  0.810          H  
ATOM   2565 1HD2 ASN A 158      23.934 -48.881  16.510  1.00  0.810          H  
ATOM   2566 2HD2 ASN A 158      22.666 -47.711  16.259  1.00  0.810          H  
ATOM   2567  N   GLY A 159      27.263 -44.811  17.940  1.00  1.560          N  
ATOM   2568  CA  GLY A 159      28.672 -44.700  17.515  1.00  1.980          C  
ATOM   2569  C   GLY A 159      29.070 -45.552  16.285  1.00  2.030          C  
ATOM   2570  O   GLY A 159      30.120 -45.319  15.679  1.00  2.340          O  
ATOM   2571  H   GLY A 159      27.048 -45.122  18.877  1.00  1.870          H  
ATOM   2572 1HA  GLY A 159      28.886 -43.653  17.302  1.00  2.380          H  
ATOM   2573 2HA  GLY A 159      29.309 -44.974  18.355  1.00  2.380          H  
ATOM   2574  N   SER A 160      28.258 -46.549  15.932  1.00  1.860          N  
ATOM   2575  CA  SER A 160      28.528 -47.412  14.786  1.00  2.110          C  
ATOM   2576  C   SER A 160      27.553 -47.210  13.623  1.00  1.610          C  
ATOM   2577  O   SER A 160      27.499 -48.042  12.710  1.00  2.120          O  
ATOM   2578  CB  SER A 160      28.501 -48.870  15.211  1.00  2.850          C  
ATOM   2579  OG  SER A 160      27.242 -49.238  15.716  1.00  2.850          O  
ATOM   2580  H   SER A 160      27.402 -46.713  16.466  1.00  2.230          H  
ATOM   2581  HA  SER A 160      29.529 -47.184  14.421  1.00  2.530          H  
ATOM   2582 1HB  SER A 160      28.751 -49.500  14.359  1.00  3.420          H  
ATOM   2583 2HB  SER A 160      29.260 -49.035  15.973  1.00  3.420          H  
ATOM   2584  HG  SER A 160      27.310 -50.168  15.945  1.00  3.420          H  
ATOM   2585  N   SER A 161      26.756 -46.142  13.633  1.00  0.790          N  
ATOM   2586  CA  SER A 161      25.764 -46.031  12.570  1.00  0.820          C  
ATOM   2587  C   SER A 161      26.195 -45.555  11.201  1.00  0.400          C  
ATOM   2588  O   SER A 161      26.890 -44.551  11.036  1.00  1.490          O  
ATOM   2589  CB  SER A 161      24.614 -45.174  13.020  1.00  1.140          C  
ATOM   2590  OG  SER A 161      23.732 -44.929  11.962  1.00  1.140          O  
ATOM   2591  H   SER A 161      26.813 -45.447  14.385  1.00  0.950          H  
ATOM   2592  HA  SER A 161      25.357 -47.032  12.434  1.00  0.980          H  
ATOM   2593 1HB  SER A 161      24.087 -45.708  13.784  1.00  1.360          H  
ATOM   2594 2HB  SER A 161      24.977 -44.238  13.444  1.00  1.360          H  
ATOM   2595  HG  SER A 161      23.010 -44.418  12.339  1.00  1.360          H  
ATOM   2596  N   GLY A 162      25.676 -46.236  10.178  1.00  0.370          N  
ATOM   2597  CA  GLY A 162      25.862 -45.863   8.777  1.00  0.830          C  
ATOM   2598  C   GLY A 162      24.767 -44.875   8.396  1.00  1.120          C  
ATOM   2599  O   GLY A 162      24.075 -45.051   7.406  1.00  1.770          O  
ATOM   2600  H   GLY A 162      25.120 -47.050  10.395  1.00  0.440          H  
ATOM   2601 1HA  GLY A 162      26.843 -45.409   8.639  1.00  1.000          H  
ATOM   2602 2HA  GLY A 162      25.809 -46.749   8.145  1.00  1.000          H  
ATOM   2603  N   CYS A 163      24.665 -43.807   9.163  1.00  0.750          N  
ATOM   2604  CA  CYS A 163      23.481 -42.951   9.177  1.00  0.980          C  
ATOM   2605  C   CYS A 163      22.851 -42.473   7.893  1.00  0.600          C  
ATOM   2606  O   CYS A 163      21.657 -42.694   7.726  1.00  1.600          O  
ATOM   2607  CB  CYS A 163      23.783 -41.677   9.957  1.00  1.280          C  
ATOM   2608  SG  CYS A 163      22.400 -40.480   9.962  1.00  1.280          S  
ATOM   2609  H   CYS A 163      25.411 -43.690   9.853  1.00  0.900          H  
ATOM   2610  HA  CYS A 163      22.719 -43.502   9.723  1.00  1.180          H  
ATOM   2611 1HB  CYS A 163      24.019 -41.932  10.989  1.00  1.540          H  
ATOM   2612 2HB  CYS A 163      24.655 -41.184   9.524  1.00  1.540          H  
ATOM   2613  HG  CYS A 163      22.683 -39.945   8.729  1.00  1.540          H  
ATOM   2614  N   GLY A 164      23.590 -41.836   7.007  1.00  0.340          N  
ATOM   2615  CA  GLY A 164      23.800 -41.112   5.773  1.00  0.450          C  
ATOM   2616  C   GLY A 164      23.705 -39.617   6.051  1.00  0.370          C  
ATOM   2617  O   GLY A 164      23.388 -39.198   7.170  1.00  0.350          O  
ATOM   2618  H   GLY A 164      22.681 -41.892   6.572  1.00  0.410          H  
ATOM   2619 1HA  GLY A 164      24.778 -41.358   5.358  1.00  0.540          H  
ATOM   2620 2HA  GLY A 164      23.046 -41.403   5.043  1.00  0.540          H  
ATOM   2621  N   ARG A 165      24.022 -38.817   5.040  1.00  0.370          N  
ATOM   2622  CA  ARG A 165      24.001 -37.363   5.149  1.00  0.300          C  
ATOM   2623  C   ARG A 165      22.678 -36.830   4.634  1.00  0.250          C  
ATOM   2624  O   ARG A 165      21.931 -37.565   3.982  1.00  0.270          O  
ATOM   2625  CB  ARG A 165      25.157 -36.750   4.378  1.00  0.450          C  
ATOM   2626  CG  ARG A 165      26.536 -37.102   4.934  1.00  0.450          C  
ATOM   2627  CD  ARG A 165      27.633 -36.458   4.169  1.00  0.450          C  
ATOM   2628  NE  ARG A 165      28.943 -36.809   4.712  1.00  0.450          N  
ATOM   2629  CZ  ARG A 165      30.130 -36.363   4.242  1.00  0.450          C  
ATOM   2630  NH1 ARG A 165      30.178 -35.542   3.211  1.00  0.450          N  
ATOM   2631  NH2 ARG A 165      31.252 -36.757   4.825  1.00  0.450          N  
ATOM   2632  H   ARG A 165      24.272 -39.231   4.152  1.00  0.440          H  
ATOM   2633  HA  ARG A 165      24.099 -37.086   6.199  1.00  0.360          H  
ATOM   2634 1HB  ARG A 165      25.118 -37.080   3.341  1.00  0.540          H  
ATOM   2635 2HB  ARG A 165      25.060 -35.663   4.376  1.00  0.540          H  
ATOM   2636 1HG  ARG A 165      26.602 -36.770   5.970  1.00  0.540          H  
ATOM   2637 2HG  ARG A 165      26.679 -38.181   4.893  1.00  0.540          H  
ATOM   2638 1HD  ARG A 165      27.590 -36.788   3.131  1.00  0.540          H  
ATOM   2639 2HD  ARG A 165      27.517 -35.375   4.217  1.00  0.540          H  
ATOM   2640  HE  ARG A 165      28.961 -37.437   5.506  1.00  0.540          H  
ATOM   2641 1HH1 ARG A 165      29.328 -35.238   2.763  1.00  0.540          H  
ATOM   2642 2HH1 ARG A 165      31.070 -35.214   2.867  1.00  0.540          H  
ATOM   2643 1HH2 ARG A 165      31.218 -37.386   5.617  1.00  0.540          H  
ATOM   2644 2HH2 ARG A 165      32.144 -36.431   4.484  1.00  0.540          H  
ATOM   2645  N   CYS A 166      22.370 -35.577   4.953  1.00  0.200          N  
ATOM   2646  CA  CYS A 166      21.176 -34.937   4.421  1.00  0.170          C  
ATOM   2647  C   CYS A 166      21.467 -34.520   2.990  1.00  0.220          C  
ATOM   2648  O   CYS A 166      22.627 -34.280   2.649  1.00  0.310          O  
ATOM   2649  CB  CYS A 166      20.798 -33.713   5.245  1.00  0.250          C  
ATOM   2650  SG  CYS A 166      20.427 -34.057   6.970  1.00  0.250          S  
ATOM   2651  H   CYS A 166      22.998 -35.047   5.540  1.00  0.240          H  
ATOM   2652  HA  CYS A 166      20.348 -35.649   4.426  1.00  0.200          H  
ATOM   2653 1HB  CYS A 166      21.595 -32.984   5.204  1.00  0.300          H  
ATOM   2654 2HB  CYS A 166      19.920 -33.260   4.808  1.00  0.300          H  
ATOM   2655  N   HIS A 167      20.460 -34.411   2.142  1.00  0.230          N  
ATOM   2656  CA  HIS A 167      20.772 -34.057   0.763  1.00  0.350          C  
ATOM   2657  C   HIS A 167      20.520 -32.614   0.361  1.00  0.400          C  
ATOM   2658  O   HIS A 167      19.594 -31.950   0.829  1.00  0.400          O  
ATOM   2659  CB  HIS A 167      20.026 -34.981  -0.197  1.00  0.440          C  
ATOM   2660  CG  HIS A 167      20.518 -36.412  -0.176  1.00  0.440          C  
ATOM   2661  ND1 HIS A 167      19.935 -37.401  -0.936  1.00  0.440          N  
ATOM   2662  CD2 HIS A 167      21.537 -37.013   0.505  1.00  0.440          C  
ATOM   2663  CE1 HIS A 167      20.567 -38.546  -0.722  1.00  0.440          C  
ATOM   2664  NE2 HIS A 167      21.540 -38.336   0.143  1.00  0.440          N  
ATOM   2665  H   HIS A 167      19.509 -34.583   2.447  1.00  0.280          H  
ATOM   2666  HA  HIS A 167      21.832 -34.235   0.593  1.00  0.420          H  
ATOM   2667 1HB  HIS A 167      18.963 -34.986   0.060  1.00  0.530          H  
ATOM   2668 2HB  HIS A 167      20.112 -34.604  -1.211  1.00  0.530          H  
ATOM   2669  HD1 HIS A 167      19.003 -37.364  -1.293  1.00  0.530          H  
ATOM   2670  HD2 HIS A 167      22.277 -36.655   1.220  1.00  0.530          H  
ATOM   2671  HE1 HIS A 167      20.251 -39.454  -1.233  1.00  0.530          H  
ATOM   2672  N   LYS A 168      21.359 -32.168  -0.569  1.00  0.420          N  
ATOM   2673  CA  LYS A 168      21.261 -30.884  -1.247  1.00  0.430          C  
ATOM   2674  C   LYS A 168      20.973 -29.687  -0.333  1.00  0.380          C  
ATOM   2675  O   LYS A 168      21.781 -29.338   0.539  1.00  0.380          O  
ATOM   2676  CB  LYS A 168      20.220 -30.991  -2.369  1.00  0.600          C  
ATOM   2677  CG  LYS A 168      20.590 -32.001  -3.453  1.00  0.600          C  
ATOM   2678  CD  LYS A 168      19.568 -32.018  -4.586  1.00  0.600          C  
ATOM   2679  CE  LYS A 168      19.954 -33.027  -5.668  1.00  0.600          C  
ATOM   2680  NZ  LYS A 168      18.954 -33.074  -6.774  1.00  0.600          N  
ATOM   2681  H   LYS A 168      22.117 -32.784  -0.834  1.00  0.500          H  
ATOM   2682  HA  LYS A 168      22.225 -30.691  -1.720  1.00  0.520          H  
ATOM   2683 1HB  LYS A 168      19.252 -31.290  -1.955  1.00  0.720          H  
ATOM   2684 2HB  LYS A 168      20.101 -30.024  -2.861  1.00  0.720          H  
ATOM   2685 1HG  LYS A 168      21.570 -31.749  -3.860  1.00  0.720          H  
ATOM   2686 2HG  LYS A 168      20.644 -32.994  -3.016  1.00  0.720          H  
ATOM   2687 1HD  LYS A 168      18.585 -32.284  -4.184  1.00  0.720          H  
ATOM   2688 2HD  LYS A 168      19.503 -31.027  -5.033  1.00  0.720          H  
ATOM   2689 1HE  LYS A 168      20.923 -32.752  -6.080  1.00  0.720          H  
ATOM   2690 2HE  LYS A 168      20.029 -34.018  -5.219  1.00  0.720          H  
ATOM   2691 1HZ  LYS A 168      19.248 -33.752  -7.465  1.00  0.720          H  
ATOM   2692 2HZ  LYS A 168      18.049 -33.343  -6.405  1.00  0.720          H  
ATOM   2693 3HZ  LYS A 168      18.884 -32.164  -7.207  1.00  0.720          H  
ATOM   2694  N   SER A 169      19.798 -29.081  -0.536  1.00  0.350          N  
ATOM   2695  CA  SER A 169      19.324 -27.867   0.115  1.00  0.300          C  
ATOM   2696  C   SER A 169      19.171 -27.957   1.618  1.00  0.270          C  
ATOM   2697  O   SER A 169      19.018 -26.930   2.281  1.00  0.230          O  
ATOM   2698  CB  SER A 169      18.011 -27.437  -0.512  1.00  0.440          C  
ATOM   2699  OG  SER A 169      17.004 -28.374  -0.271  1.00  0.440          O  
ATOM   2700  H   SER A 169      19.165 -29.470  -1.215  1.00  0.420          H  
ATOM   2701  HA  SER A 169      20.056 -27.085  -0.088  1.00  0.360          H  
ATOM   2702 1HB  SER A 169      17.716 -26.471  -0.104  1.00  0.530          H  
ATOM   2703 2HB  SER A 169      18.146 -27.312  -1.584  1.00  0.530          H  
ATOM   2704  HG  SER A 169      16.207 -28.021  -0.680  1.00  0.530          H  
ATOM   2705  N   CYS A 170      19.213 -29.162   2.173  1.00  0.300          N  
ATOM   2706  CA  CYS A 170      19.103 -29.312   3.616  1.00  0.270          C  
ATOM   2707  C   CYS A 170      20.366 -28.815   4.309  1.00  0.280          C  
ATOM   2708  O   CYS A 170      20.367 -28.591   5.521  1.00  0.260          O  
ATOM   2709  CB  CYS A 170      18.900 -30.777   3.995  1.00  0.390          C  
ATOM   2710  SG  CYS A 170      17.372 -31.562   3.391  1.00  0.390          S  
ATOM   2711  H   CYS A 170      19.321 -29.991   1.592  1.00  0.360          H  
ATOM   2712  HA  CYS A 170      18.262 -28.719   3.971  1.00  0.320          H  
ATOM   2713 1HB  CYS A 170      19.738 -31.351   3.602  1.00  0.470          H  
ATOM   2714 2HB  CYS A 170      18.921 -30.872   5.080  1.00  0.470          H  
ATOM   2715  N   THR A 171      21.469 -28.696   3.554  1.00  0.300          N  
ATOM   2716  CA  THR A 171      22.773 -28.260   4.061  1.00  0.320          C  
ATOM   2717  C   THR A 171      23.105 -28.895   5.416  1.00  0.280          C  
ATOM   2718  O   THR A 171      23.507 -28.202   6.362  1.00  0.290          O  
ATOM   2719  CB  THR A 171      22.891 -26.725   4.175  1.00  0.440          C  
ATOM   2720  OG1 THR A 171      22.062 -26.259   5.222  1.00  0.440          O  
ATOM   2721  CG2 THR A 171      22.461 -26.072   2.873  1.00  0.440          C  
ATOM   2722  H   THR A 171      21.398 -28.896   2.550  1.00  0.360          H  
ATOM   2723  HA  THR A 171      23.531 -28.587   3.349  1.00  0.380          H  
ATOM   2724  HB  THR A 171      23.924 -26.458   4.390  1.00  0.530          H  
ATOM   2725  HG1 THR A 171      22.372 -26.692   6.037  1.00  0.530          H  
ATOM   2726 1HG2 THR A 171      22.551 -24.993   2.964  1.00  0.530          H  
ATOM   2727 2HG2 THR A 171      23.094 -26.425   2.062  1.00  0.530          H  
ATOM   2728 3HG2 THR A 171      21.433 -26.326   2.662  1.00  0.530          H  
ATOM   2729  N   GLY A 172      22.884 -30.209   5.503  1.00  0.220          N  
ATOM   2730  CA  GLY A 172      23.182 -31.022   6.679  1.00  0.160          C  
ATOM   2731  C   GLY A 172      22.129 -31.070   7.795  1.00  0.120          C  
ATOM   2732  O   GLY A 172      22.360 -31.749   8.787  1.00  0.180          O  
ATOM   2733  H   GLY A 172      22.556 -30.657   4.658  1.00  0.260          H  
ATOM   2734 1HA  GLY A 172      23.393 -32.039   6.353  1.00  0.190          H  
ATOM   2735 2HA  GLY A 172      24.114 -30.658   7.110  1.00  0.190          H  
ATOM   2736  N   ARG A 173      21.006 -30.355   7.665  1.00  0.200          N  
ATOM   2737  CA  ARG A 173      19.976 -30.333   8.718  1.00  0.150          C  
ATOM   2738  C   ARG A 173      18.646 -30.911   8.232  1.00  0.120          C  
ATOM   2739  O   ARG A 173      17.915 -30.236   7.492  1.00  0.100          O  
ATOM   2740  CB  ARG A 173      19.734 -28.897   9.179  1.00  0.230          C  
ATOM   2741  CG  ARG A 173      20.757 -28.325  10.164  1.00  0.230          C  
ATOM   2742  CD  ARG A 173      22.053 -27.938   9.489  1.00  0.230          C  
ATOM   2743  NE  ARG A 173      22.957 -27.261  10.388  1.00  0.230          N  
ATOM   2744  CZ  ARG A 173      24.221 -26.881  10.090  1.00  0.230          C  
ATOM   2745  NH1 ARG A 173      24.737 -27.099   8.885  1.00  0.230          N  
ATOM   2746  NH2 ARG A 173      24.950 -26.283  11.022  1.00  0.230          N  
ATOM   2747  H   ARG A 173      20.870 -29.780   6.832  1.00  0.240          H  
ATOM   2748  HA  ARG A 173      20.319 -30.926   9.564  1.00  0.180          H  
ATOM   2749 1HB  ARG A 173      19.700 -28.239   8.310  1.00  0.280          H  
ATOM   2750 2HB  ARG A 173      18.765 -28.840   9.670  1.00  0.280          H  
ATOM   2751 1HG  ARG A 173      20.336 -27.440  10.636  1.00  0.280          H  
ATOM   2752 2HG  ARG A 173      20.982 -29.069  10.929  1.00  0.280          H  
ATOM   2753 1HD  ARG A 173      22.562 -28.811   9.155  1.00  0.280          H  
ATOM   2754 2HD  ARG A 173      21.848 -27.286   8.639  1.00  0.280          H  
ATOM   2755  HE  ARG A 173      22.613 -27.071  11.333  1.00  0.280          H  
ATOM   2756 1HH1 ARG A 173      24.183 -27.555   8.137  1.00  0.280          H  
ATOM   2757 2HH1 ARG A 173      25.680 -26.809   8.681  1.00  0.280          H  
ATOM   2758 1HH2 ARG A 173      24.556 -26.117  11.943  1.00  0.280          H  
ATOM   2759 2HH2 ARG A 173      25.895 -25.993  10.820  1.00  0.280          H  
ATOM   2760  N   CYS A 174      18.299 -32.132   8.651  1.00  0.120          N  
ATOM   2761  CA  CYS A 174      17.089 -32.754   8.118  1.00  0.110          C  
ATOM   2762  C   CYS A 174      16.460 -33.784   9.041  1.00  0.100          C  
ATOM   2763  O   CYS A 174      17.066 -34.245  10.000  1.00  0.100          O  
ATOM   2764  CB  CYS A 174      17.410 -33.433   6.791  1.00  0.160          C  
ATOM   2765  SG  CYS A 174      18.544 -34.813   6.934  1.00  0.160          S  
ATOM   2766  H   CYS A 174      18.899 -32.652   9.301  1.00  0.140          H  
ATOM   2767  HA  CYS A 174      16.349 -31.984   7.944  1.00  0.130          H  
ATOM   2768 1HB  CYS A 174      16.492 -33.794   6.322  1.00  0.190          H  
ATOM   2769 2HB  CYS A 174      17.838 -32.714   6.121  1.00  0.190          H  
ATOM   2770  N   TRP A 175      15.232 -34.173   8.707  1.00  0.090          N  
ATOM   2771  CA  TRP A 175      14.478 -35.196   9.418  1.00  0.090          C  
ATOM   2772  C   TRP A 175      14.503 -36.540   8.676  1.00  0.090          C  
ATOM   2773  O   TRP A 175      13.832 -37.493   9.072  1.00  0.100          O  
ATOM   2774  CB  TRP A 175      13.024 -34.749   9.567  1.00  0.130          C  
ATOM   2775  CG  TRP A 175      12.787 -33.502  10.415  1.00  0.130          C  
ATOM   2776  CD1 TRP A 175      12.529 -32.254   9.946  1.00  0.130          C  
ATOM   2777  CD2 TRP A 175      12.743 -33.393  11.865  1.00  0.130          C  
ATOM   2778  NE1 TRP A 175      12.304 -31.390  10.999  1.00  0.130          N  
ATOM   2779  CE2 TRP A 175      12.436 -32.062  12.164  1.00  0.130          C  
ATOM   2780  CE3 TRP A 175      12.926 -34.299  12.914  1.00  0.130          C  
ATOM   2781  CZ2 TRP A 175      12.302 -31.614  13.456  1.00  0.130          C  
ATOM   2782  CZ3 TRP A 175      12.800 -33.833  14.223  1.00  0.130          C  
ATOM   2783  CH2 TRP A 175      12.491 -32.521  14.471  1.00  0.130          C  
ATOM   2784  H   TRP A 175      14.779 -33.723   7.913  1.00  0.110          H  
ATOM   2785  HA  TRP A 175      14.920 -35.332  10.404  1.00  0.110          H  
ATOM   2786 1HB  TRP A 175      12.613 -34.555   8.576  1.00  0.150          H  
ATOM   2787 2HB  TRP A 175      12.443 -35.563  10.001  1.00  0.150          H  
ATOM   2788  HD1 TRP A 175      12.474 -31.980   8.888  1.00  0.150          H  
ATOM   2789  HE1 TRP A 175      12.050 -30.412  10.933  1.00  0.150          H  
ATOM   2790  HE3 TRP A 175      13.163 -35.338  12.705  1.00  0.150          H  
ATOM   2791  HZ2 TRP A 175      12.051 -30.576  13.684  1.00  0.150          H  
ATOM   2792  HZ3 TRP A 175      12.946 -34.534  15.037  1.00  0.150          H  
ATOM   2793  HH2 TRP A 175      12.389 -32.176  15.484  1.00  0.150          H  
ATOM   2794  N   GLY A 176      15.240 -36.594   7.574  1.00  0.100          N  
ATOM   2795  CA  GLY A 176      15.306 -37.775   6.725  1.00  0.110          C  
ATOM   2796  C   GLY A 176      16.195 -37.489   5.511  1.00  0.210          C  
ATOM   2797  O   GLY A 176      16.574 -36.350   5.284  1.00  0.260          O  
ATOM   2798  H   GLY A 176      15.788 -35.779   7.329  1.00  0.120          H  
ATOM   2799 1HA  GLY A 176      15.695 -38.611   7.301  1.00  0.130          H  
ATOM   2800 2HA  GLY A 176      14.298 -38.037   6.411  1.00  0.130          H  
ATOM   2801  N   PRO A 177      16.479 -38.491   4.679  1.00  0.310          N  
ATOM   2802  CA  PRO A 177      17.383 -38.448   3.528  1.00  0.470          C  
ATOM   2803  C   PRO A 177      17.100 -37.547   2.312  1.00  0.490          C  
ATOM   2804  O   PRO A 177      18.027 -37.295   1.546  1.00  0.710          O  
ATOM   2805  CB  PRO A 177      17.373 -39.913   3.071  1.00  0.700          C  
ATOM   2806  CG  PRO A 177      16.063 -40.483   3.565  1.00  0.700          C  
ATOM   2807  CD  PRO A 177      15.794 -39.792   4.869  1.00  0.700          C  
ATOM   2808  HA  PRO A 177      18.386 -38.204   3.911  1.00  0.560          H  
ATOM   2809 1HB  PRO A 177      17.465 -39.954   1.974  1.00  0.850          H  
ATOM   2810 2HB  PRO A 177      18.254 -40.433   3.482  1.00  0.850          H  
ATOM   2811 1HG  PRO A 177      15.269 -40.307   2.825  1.00  0.850          H  
ATOM   2812 2HG  PRO A 177      16.146 -41.575   3.683  1.00  0.850          H  
ATOM   2813 1HD  PRO A 177      14.708 -39.677   4.978  1.00  0.850          H  
ATOM   2814 2HD  PRO A 177      16.221 -40.359   5.703  1.00  0.850          H  
ATOM   2815  N   THR A 178      15.872 -37.084   2.067  1.00  0.330          N  
ATOM   2816  CA  THR A 178      15.672 -36.309   0.837  1.00  0.340          C  
ATOM   2817  C   THR A 178      15.471 -34.822   1.085  1.00  0.300          C  
ATOM   2818  O   THR A 178      15.299 -34.368   2.216  1.00  0.290          O  
ATOM   2819  CB  THR A 178      14.487 -36.862   0.008  1.00  0.470          C  
ATOM   2820  OG1 THR A 178      13.254 -36.627   0.694  1.00  0.470          O  
ATOM   2821  CG2 THR A 178      14.667 -38.372  -0.175  1.00  0.470          C  
ATOM   2822  H   THR A 178      15.056 -37.233   2.672  1.00  0.400          H  
ATOM   2823  HA  THR A 178      16.561 -36.407   0.218  1.00  0.410          H  
ATOM   2824  HB  THR A 178      14.458 -36.374  -0.968  1.00  0.570          H  
ATOM   2825  HG1 THR A 178      12.517 -36.898   0.135  1.00  0.570          H  
ATOM   2826 1HG2 THR A 178      13.839 -38.768  -0.759  1.00  0.570          H  
ATOM   2827 2HG2 THR A 178      15.605 -38.562  -0.695  1.00  0.570          H  
ATOM   2828 3HG2 THR A 178      14.688 -38.861   0.796  1.00  0.570          H  
ATOM   2829  N   GLU A 179      15.447 -34.055  -0.003  1.00  0.280          N  
ATOM   2830  CA  GLU A 179      15.236 -32.608   0.030  1.00  0.270          C  
ATOM   2831  C   GLU A 179      13.854 -32.230   0.575  1.00  0.260          C  
ATOM   2832  O   GLU A 179      13.594 -31.084   0.933  1.00  0.410          O  
ATOM   2833  CB  GLU A 179      15.443 -32.013  -1.370  1.00  0.380          C  
ATOM   2834  CG  GLU A 179      14.428 -32.462  -2.454  1.00  0.380          C  
ATOM   2835  CD  GLU A 179      14.801 -33.763  -3.141  1.00  0.380          C  
ATOM   2836  OE1 GLU A 179      15.559 -34.525  -2.571  1.00  0.380          O  
ATOM   2837  OE2 GLU A 179      14.332 -33.994  -4.226  1.00  0.380          O  
ATOM   2838  H   GLU A 179      15.601 -34.492  -0.914  1.00  0.340          H  
ATOM   2839  HA  GLU A 179      15.991 -32.176   0.688  1.00  0.320          H  
ATOM   2840 1HB  GLU A 179      15.396 -30.926  -1.301  1.00  0.460          H  
ATOM   2841 2HB  GLU A 179      16.445 -32.267  -1.721  1.00  0.460          H  
ATOM   2842 1HG  GLU A 179      13.439 -32.568  -2.020  1.00  0.460          H  
ATOM   2843 2HG  GLU A 179      14.367 -31.677  -3.205  1.00  0.460          H  
ATOM   2844  N   ASN A 180      12.951 -33.200   0.637  1.00  0.200          N  
ATOM   2845  CA  ASN A 180      11.617 -32.956   1.135  1.00  0.120          C  
ATOM   2846  C   ASN A 180      11.542 -33.172   2.647  1.00  0.110          C  
ATOM   2847  O   ASN A 180      10.489 -32.953   3.262  1.00  0.110          O  
ATOM   2848  CB  ASN A 180      10.638 -33.851   0.410  1.00  0.200          C  
ATOM   2849  CG  ASN A 180      10.484 -33.460  -1.033  1.00  0.200          C  
ATOM   2850  OD1 ASN A 180      10.530 -32.276  -1.384  1.00  0.200          O  
ATOM   2851  ND2 ASN A 180      10.307 -34.436  -1.884  1.00  0.200          N  
ATOM   2852  H   ASN A 180      13.221 -34.126   0.330  1.00  0.240          H  
ATOM   2853  HA  ASN A 180      11.359 -31.915   0.937  1.00  0.140          H  
ATOM   2854 1HB  ASN A 180      10.986 -34.884   0.466  1.00  0.240          H  
ATOM   2855 2HB  ASN A 180       9.666 -33.804   0.897  1.00  0.240          H  
ATOM   2856 1HD2 ASN A 180      10.203 -34.234  -2.859  1.00  0.240          H  
ATOM   2857 2HD2 ASN A 180      10.280 -35.383  -1.568  1.00  0.240          H  
ATOM   2858  N   HIS A 181      12.675 -33.547   3.261  1.00  0.090          N  
ATOM   2859  CA  HIS A 181      12.766 -33.773   4.696  1.00  0.090          C  
ATOM   2860  C   HIS A 181      13.607 -32.706   5.388  1.00  0.100          C  
ATOM   2861  O   HIS A 181      13.981 -32.868   6.551  1.00  0.090          O  
ATOM   2862  CB  HIS A 181      13.437 -35.110   5.031  1.00  0.130          C  
ATOM   2863  CG  HIS A 181      12.761 -36.376   4.602  1.00  0.130          C  
ATOM   2864  ND1 HIS A 181      13.327 -37.255   3.686  1.00  0.130          N  
ATOM   2865  CD2 HIS A 181      11.597 -36.941   4.993  1.00  0.130          C  
ATOM   2866  CE1 HIS A 181      12.526 -38.292   3.528  1.00  0.130          C  
ATOM   2867  NE2 HIS A 181      11.474 -38.131   4.310  1.00  0.130          N  
ATOM   2868  H   HIS A 181      13.528 -33.718   2.719  1.00  0.110          H  
ATOM   2869  HA  HIS A 181      11.771 -33.756   5.138  1.00  0.110          H  
ATOM   2870 1HB  HIS A 181      14.439 -35.109   4.599  1.00  0.150          H  
ATOM   2871 2HB  HIS A 181      13.552 -35.165   6.096  1.00  0.150          H  
ATOM   2872  HD2 HIS A 181      10.893 -36.534   5.720  1.00  0.150          H  
ATOM   2873  HE1 HIS A 181      12.708 -39.143   2.872  1.00  0.150          H  
ATOM   2874  HE2 HIS A 181      10.707 -38.788   4.399  1.00  0.150          H  
ATOM   2875  N   CYS A 182      13.935 -31.624   4.702  1.00  0.110          N  
ATOM   2876  CA  CYS A 182      14.819 -30.622   5.300  1.00  0.110          C  
ATOM   2877  C   CYS A 182      14.198 -29.984   6.522  1.00  0.090          C  
ATOM   2878  O   CYS A 182      12.986 -29.752   6.562  1.00  0.090          O  
ATOM   2879  CB  CYS A 182      15.157 -29.523   4.303  1.00  0.150          C  
ATOM   2880  SG  CYS A 182      16.051 -30.074   2.819  1.00  0.150          S  
ATOM   2881  H   CYS A 182      13.594 -31.507   3.753  1.00  0.130          H  
ATOM   2882  HA  CYS A 182      15.736 -31.106   5.620  1.00  0.130          H  
ATOM   2883 1HB  CYS A 182      14.237 -29.040   3.977  1.00  0.180          H  
ATOM   2884 2HB  CYS A 182      15.760 -28.762   4.802  1.00  0.180          H  
ATOM   2885  N   GLN A 183      15.021 -29.697   7.528  1.00  0.080          N  
ATOM   2886  CA  GLN A 183      14.504 -29.035   8.708  1.00  0.070          C  
ATOM   2887  C   GLN A 183      14.246 -27.580   8.394  1.00  0.070          C  
ATOM   2888  O   GLN A 183      15.102 -26.899   7.827  1.00  0.080          O  
ATOM   2889  CB  GLN A 183      15.468 -29.105   9.901  1.00  0.100          C  
ATOM   2890  CG  GLN A 183      14.864 -28.472  11.171  1.00  0.100          C  
ATOM   2891  CD  GLN A 183      15.724 -28.481  12.378  1.00  0.100          C  
ATOM   2892  OE1 GLN A 183      16.884 -28.913  12.380  1.00  0.100          O  
ATOM   2893  NE2 GLN A 183      15.152 -27.962  13.455  1.00  0.100          N  
ATOM   2894  H   GLN A 183      16.023 -29.906   7.453  1.00  0.100          H  
ATOM   2895  HA  GLN A 183      13.559 -29.498   8.986  1.00  0.080          H  
ATOM   2896 1HB  GLN A 183      15.723 -30.146  10.107  1.00  0.120          H  
ATOM   2897 2HB  GLN A 183      16.385 -28.575   9.655  1.00  0.120          H  
ATOM   2898 1HG  GLN A 183      14.649 -27.428  10.974  1.00  0.120          H  
ATOM   2899 2HG  GLN A 183      13.943 -28.995  11.419  1.00  0.120          H  
ATOM   2900 1HE2 GLN A 183      15.648 -27.904  14.329  1.00  0.120          H  
ATOM   2901 2HE2 GLN A 183      14.208 -27.612  13.410  1.00  0.120          H  
ATOM   2902  N   THR A 184      13.089 -27.093   8.797  1.00  0.070          N  
ATOM   2903  CA  THR A 184      12.791 -25.692   8.633  1.00  0.070          C  
ATOM   2904  C   THR A 184      13.186 -24.996   9.911  1.00  0.070          C  
ATOM   2905  O   THR A 184      12.768 -25.402  10.998  1.00  0.070          O  
ATOM   2906  CB  THR A 184      11.298 -25.457   8.331  1.00  0.100          C  
ATOM   2907  OG1 THR A 184      10.962 -26.121   7.111  1.00  0.100          O  
ATOM   2908  CG2 THR A 184      11.011 -23.965   8.190  1.00  0.100          C  
ATOM   2909  H   THR A 184      12.410 -27.702   9.226  1.00  0.080          H  
ATOM   2910  HA  THR A 184      13.388 -25.286   7.816  1.00  0.080          H  
ATOM   2911  HB  THR A 184      10.693 -25.866   9.141  1.00  0.120          H  
ATOM   2912  HG1 THR A 184      11.044 -27.068   7.262  1.00  0.120          H  
ATOM   2913 1HG2 THR A 184       9.955 -23.820   7.971  1.00  0.120          H  
ATOM   2914 2HG2 THR A 184      11.258 -23.450   9.109  1.00  0.120          H  
ATOM   2915 3HG2 THR A 184      11.609 -23.555   7.378  1.00  0.120          H  
ATOM   2916  N   LEU A 185      14.019 -23.984   9.780  1.00  0.100          N  
ATOM   2917  CA  LEU A 185      14.454 -23.218  10.924  1.00  0.090          C  
ATOM   2918  C   LEU A 185      13.641 -21.951  10.868  1.00  0.140          C  
ATOM   2919  O   LEU A 185      13.432 -21.411   9.778  1.00  0.260          O  
ATOM   2920  CB  LEU A 185      15.957 -22.945  10.841  1.00  0.130          C  
ATOM   2921  CG  LEU A 185      16.880 -24.198  10.744  1.00  0.130          C  
ATOM   2922  CD1 LEU A 185      18.315 -23.738  10.594  1.00  0.130          C  
ATOM   2923  CD2 LEU A 185      16.733 -25.072  11.983  1.00  0.130          C  
ATOM   2924  H   LEU A 185      14.335 -23.730   8.854  1.00  0.120          H  
ATOM   2925  HA  LEU A 185      14.208 -23.735  11.850  1.00  0.110          H  
ATOM   2926 1HB  LEU A 185      16.139 -22.348   9.964  1.00  0.160          H  
ATOM   2927 2HB  LEU A 185      16.254 -22.371  11.725  1.00  0.160          H  
ATOM   2928  HG  LEU A 185      16.609 -24.783   9.861  1.00  0.160          H  
ATOM   2929 1HD1 LEU A 185      18.968 -24.610  10.510  1.00  0.160          H  
ATOM   2930 2HD1 LEU A 185      18.410 -23.125   9.697  1.00  0.160          H  
ATOM   2931 3HD1 LEU A 185      18.601 -23.152  11.469  1.00  0.160          H  
ATOM   2932 1HD2 LEU A 185      17.387 -25.940  11.892  1.00  0.160          H  
ATOM   2933 2HD2 LEU A 185      17.010 -24.500  12.866  1.00  0.160          H  
ATOM   2934 3HD2 LEU A 185      15.708 -25.409  12.082  1.00  0.160          H  
ATOM   2935  N   THR A 186      13.152 -21.505  12.019  1.00  0.090          N  
ATOM   2936  CA  THR A 186      12.340 -20.296  12.075  1.00  0.090          C  
ATOM   2937  C   THR A 186      12.868 -19.273  13.085  1.00  0.110          C  
ATOM   2938  O   THR A 186      12.407 -18.125  13.107  1.00  0.140          O  
ATOM   2939  CB  THR A 186      10.847 -20.629  12.310  1.00  0.130          C  
ATOM   2940  OG1 THR A 186      10.663 -21.294  13.552  1.00  0.130          O  
ATOM   2941  CG2 THR A 186      10.333 -21.541  11.209  1.00  0.130          C  
ATOM   2942  H   THR A 186      13.383 -22.016  12.877  1.00  0.110          H  
ATOM   2943  HA  THR A 186      12.381 -19.820  11.096  1.00  0.110          H  
ATOM   2944  HB  THR A 186      10.271 -19.708  12.299  1.00  0.150          H  
ATOM   2945  HG1 THR A 186       9.704 -21.395  13.686  1.00  0.150          H  
ATOM   2946 1HG2 THR A 186       9.279 -21.756  11.379  1.00  0.150          H  
ATOM   2947 2HG2 THR A 186      10.456 -21.044  10.243  1.00  0.150          H  
ATOM   2948 3HG2 THR A 186      10.890 -22.471  11.217  1.00  0.150          H  
ATOM   2949  N   ARG A 187      13.839 -19.663  13.933  1.00  0.090          N  
ATOM   2950  CA  ARG A 187      14.370 -18.723  14.937  1.00  0.100          C  
ATOM   2951  C   ARG A 187      15.808 -18.237  14.656  1.00  0.070          C  
ATOM   2952  O   ARG A 187      16.076 -17.041  14.714  1.00  0.110          O  
ATOM   2953  CB  ARG A 187      14.323 -19.316  16.341  1.00  0.140          C  
ATOM   2954  CG  ARG A 187      14.817 -18.377  17.438  1.00  0.140          C  
ATOM   2955  CD  ARG A 187      14.615 -18.944  18.790  1.00  0.140          C  
ATOM   2956  NE  ARG A 187      15.070 -18.012  19.829  1.00  0.140          N  
ATOM   2957  CZ  ARG A 187      14.936 -18.201  21.163  1.00  0.140          C  
ATOM   2958  NH1 ARG A 187      14.373 -19.289  21.621  1.00  0.140          N  
ATOM   2959  NH2 ARG A 187      15.368 -17.278  22.008  1.00  0.140          N  
ATOM   2960  H   ARG A 187      14.174 -20.641  13.920  1.00  0.110          H  
ATOM   2961  HA  ARG A 187      13.723 -17.847  14.944  1.00  0.120          H  
ATOM   2962 1HB  ARG A 187      13.304 -19.582  16.582  1.00  0.160          H  
ATOM   2963 2HB  ARG A 187      14.918 -20.224  16.386  1.00  0.160          H  
ATOM   2964 1HG  ARG A 187      15.884 -18.194  17.315  1.00  0.160          H  
ATOM   2965 2HG  ARG A 187      14.276 -17.430  17.375  1.00  0.160          H  
ATOM   2966 1HD  ARG A 187      13.553 -19.144  18.943  1.00  0.160          H  
ATOM   2967 2HD  ARG A 187      15.183 -19.875  18.880  1.00  0.160          H  
ATOM   2968  HE  ARG A 187      15.510 -17.153  19.521  1.00  0.160          H  
ATOM   2969 1HH1 ARG A 187      14.053 -20.001  20.986  1.00  0.160          H  
ATOM   2970 2HH1 ARG A 187      14.246 -19.430  22.636  1.00  0.160          H  
ATOM   2971 1HH2 ARG A 187      15.801 -16.436  21.662  1.00  0.160          H  
ATOM   2972 2HH2 ARG A 187      15.266 -17.421  23.006  1.00  0.160          H  
ATOM   2973  N   THR A 188      16.731 -19.112  14.260  1.00  0.010          N  
ATOM   2974  CA  THR A 188      18.132 -18.678  14.060  1.00  0.050          C  
ATOM   2975  C   THR A 188      18.317 -17.989  12.719  1.00  0.110          C  
ATOM   2976  O   THR A 188      19.394 -17.492  12.397  1.00  0.160          O  
ATOM   2977  CB  THR A 188      19.144 -19.837  14.162  1.00  0.050          C  
ATOM   2978  OG1 THR A 188      18.858 -20.816  13.150  1.00  0.050          O  
ATOM   2979  CG2 THR A 188      19.076 -20.466  15.563  1.00  0.050          C  
ATOM   2980  H   THR A 188      16.495 -20.106  14.208  1.00  0.010          H  
ATOM   2981  HA  THR A 188      18.380 -17.959  14.841  1.00  0.060          H  
ATOM   2982  HB  THR A 188      20.152 -19.456  14.001  1.00  0.060          H  
ATOM   2983  HG1 THR A 188      19.249 -20.526  12.316  1.00  0.060          H  
ATOM   2984 1HG2 THR A 188      19.796 -21.278  15.632  1.00  0.060          H  
ATOM   2985 2HG2 THR A 188      19.311 -19.707  16.306  1.00  0.060          H  
ATOM   2986 3HG2 THR A 188      18.092 -20.850  15.758  1.00  0.060          H  
ATOM   2987  N   VAL A 189      17.234 -17.943  11.963  1.00  0.140          N  
ATOM   2988  CA  VAL A 189      17.150 -17.333  10.647  1.00  0.230          C  
ATOM   2989  C   VAL A 189      16.527 -15.941  10.765  1.00  0.250          C  
ATOM   2990  O   VAL A 189      16.260 -15.282   9.764  1.00  0.350          O  
ATOM   2991  CB  VAL A 189      16.283 -18.199   9.718  1.00  0.290          C  
ATOM   2992  CG1 VAL A 189      16.887 -19.584   9.600  1.00  0.290          C  
ATOM   2993  CG2 VAL A 189      14.859 -18.292  10.272  1.00  0.290          C  
ATOM   2994  H   VAL A 189      16.428 -18.395  12.366  1.00  0.170          H  
ATOM   2995  HA  VAL A 189      18.154 -17.240  10.232  1.00  0.280          H  
ATOM   2996  HB  VAL A 189      16.264 -17.752   8.723  1.00  0.340          H  
ATOM   2997 1HG1 VAL A 189      16.271 -20.186   8.930  1.00  0.340          H  
ATOM   2998 2HG1 VAL A 189      17.895 -19.506   9.199  1.00  0.340          H  
ATOM   2999 3HG1 VAL A 189      16.922 -20.053  10.582  1.00  0.340          H  
ATOM   3000 1HG2 VAL A 189      14.256 -18.906   9.602  1.00  0.340          H  
ATOM   3001 2HG2 VAL A 189      14.885 -18.747  11.245  1.00  0.340          H  
ATOM   3002 3HG2 VAL A 189      14.405 -17.301  10.346  1.00  0.340          H  
ATOM   3003  N   CYS A 190      16.320 -15.522  12.011  1.00  0.250          N  
ATOM   3004  CA  CYS A 190      15.772 -14.240  12.434  1.00  0.460          C  
ATOM   3005  C   CYS A 190      16.448 -13.021  11.833  1.00  0.320          C  
ATOM   3006  O   CYS A 190      17.673 -12.899  11.844  1.00  0.360          O  
ATOM   3007  CB  CYS A 190      15.886 -14.136  13.959  1.00  0.560          C  
ATOM   3008  SG  CYS A 190      15.502 -12.518  14.676  1.00  0.560          S  
ATOM   3009  H   CYS A 190      16.562 -16.169  12.754  1.00  0.300          H  
ATOM   3010  HA  CYS A 190      14.720 -14.221  12.157  1.00  0.550          H  
ATOM   3011 1HB  CYS A 190      15.203 -14.853  14.408  1.00  0.670          H  
ATOM   3012 2HB  CYS A 190      16.894 -14.412  14.266  1.00  0.670          H  
ATOM   3013  N   ALA A 191      15.610 -12.115  11.351  1.00  0.180          N  
ATOM   3014  CA  ALA A 191      16.008 -10.818  10.835  1.00  0.130          C  
ATOM   3015  C   ALA A 191      16.564 -10.015  11.995  1.00  0.230          C  
ATOM   3016  O   ALA A 191      16.145 -10.210  13.127  1.00  0.290          O  
ATOM   3017  CB  ALA A 191      14.839 -10.103  10.232  1.00  0.200          C  
ATOM   3018  H   ALA A 191      14.622 -12.346  11.358  1.00  0.220          H  
ATOM   3019  HA  ALA A 191      16.786 -10.961  10.082  1.00  0.160          H  
ATOM   3020 1HB  ALA A 191      15.174  -9.149   9.852  1.00  0.240          H  
ATOM   3021 2HB  ALA A 191      14.450 -10.712   9.422  1.00  0.240          H  
ATOM   3022 3HB  ALA A 191      14.072  -9.957  10.984  1.00  0.240          H  
ATOM   3023  N   GLU A 192      17.417  -9.043  11.757  1.00  0.280          N  
ATOM   3024  CA  GLU A 192      17.983  -8.291  12.876  1.00  0.380          C  
ATOM   3025  C   GLU A 192      16.939  -7.592  13.778  1.00  0.340          C  
ATOM   3026  O   GLU A 192      17.264  -7.192  14.896  1.00  0.450          O  
ATOM   3027  CB  GLU A 192      18.996  -7.271  12.327  1.00  0.490          C  
ATOM   3028  CG  GLU A 192      18.408  -6.135  11.473  1.00  0.490          C  
ATOM   3029  CD  GLU A 192      18.170  -6.480  10.022  1.00  0.490          C  
ATOM   3030  OE1 GLU A 192      18.077  -7.643   9.709  1.00  0.490          O  
ATOM   3031  OE2 GLU A 192      18.063  -5.580   9.228  1.00  0.490          O  
ATOM   3032  H   GLU A 192      17.734  -8.849  10.802  1.00  0.340          H  
ATOM   3033  HA  GLU A 192      18.529  -9.000  13.500  1.00  0.460          H  
ATOM   3034 1HB  GLU A 192      19.524  -6.809  13.162  1.00  0.590          H  
ATOM   3035 2HB  GLU A 192      19.739  -7.790  11.723  1.00  0.590          H  
ATOM   3036 1HG  GLU A 192      17.493  -5.829  11.900  1.00  0.590          H  
ATOM   3037 2HG  GLU A 192      19.089  -5.288  11.523  1.00  0.590          H  
ATOM   3038  N   GLN A 193      15.710  -7.405  13.284  1.00  0.210          N  
ATOM   3039  CA  GLN A 193      14.645  -6.776  14.060  1.00  0.150          C  
ATOM   3040  C   GLN A 193      13.558  -7.737  14.564  1.00  0.170          C  
ATOM   3041  O   GLN A 193      12.495  -7.261  14.969  1.00  0.220          O  
ATOM   3042  CB  GLN A 193      13.939  -5.667  13.274  1.00  0.230          C  
ATOM   3043  CG  GLN A 193      14.819  -4.532  12.832  1.00  0.230          C  
ATOM   3044  CD  GLN A 193      15.470  -3.834  13.986  1.00  0.230          C  
ATOM   3045  OE1 GLN A 193      14.801  -3.410  14.930  1.00  0.230          O  
ATOM   3046  NE2 GLN A 193      16.786  -3.715  13.933  1.00  0.230          N  
ATOM   3047  H   GLN A 193      15.526  -7.749  12.354  1.00  0.250          H  
ATOM   3048  HA  GLN A 193      15.099  -6.326  14.942  1.00  0.180          H  
ATOM   3049 1HB  GLN A 193      13.471  -6.093  12.418  1.00  0.280          H  
ATOM   3050 2HB  GLN A 193      13.150  -5.239  13.888  1.00  0.280          H  
ATOM   3051 1HG  GLN A 193      15.573  -4.902  12.175  1.00  0.280          H  
ATOM   3052 2HG  GLN A 193      14.201  -3.807  12.306  1.00  0.280          H  
ATOM   3053 1HE2 GLN A 193      17.280  -3.268  14.679  1.00  0.280          H  
ATOM   3054 2HE2 GLN A 193      17.294  -4.085  13.151  1.00  0.280          H  
ATOM   3055  N   CYS A 194      13.737  -9.058  14.491  1.00  0.150          N  
ATOM   3056  CA  CYS A 194      12.626  -9.897  14.948  1.00  0.250          C  
ATOM   3057  C   CYS A 194      12.643  -9.983  16.475  1.00  0.250          C  
ATOM   3058  O   CYS A 194      13.671  -9.757  17.117  1.00  0.130          O  
ATOM   3059  CB  CYS A 194      12.672 -11.329  14.418  1.00  0.310          C  
ATOM   3060  SG  CYS A 194      13.616 -12.495  15.402  1.00  0.310          S  
ATOM   3061  H   CYS A 194      14.618  -9.459  14.148  1.00  0.180          H  
ATOM   3062  HA  CYS A 194      11.685  -9.444  14.632  1.00  0.300          H  
ATOM   3063 1HB  CYS A 194      11.662 -11.721  14.302  1.00  0.370          H  
ATOM   3064 2HB  CYS A 194      13.136 -11.302  13.444  1.00  0.370          H  
ATOM   3065  N   ASP A 195      11.523 -10.389  17.060  1.00  0.400          N  
ATOM   3066  CA  ASP A 195      11.406 -10.618  18.489  1.00  0.430          C  
ATOM   3067  C   ASP A 195      10.645 -11.911  18.726  1.00  0.310          C  
ATOM   3068  O   ASP A 195      10.067 -12.143  19.792  1.00  0.330          O  
ATOM   3069  CB  ASP A 195      10.714  -9.423  19.130  1.00  0.590          C  
ATOM   3070  CG  ASP A 195       9.351  -9.211  18.526  1.00  0.590          C  
ATOM   3071  OD1 ASP A 195       9.004  -9.980  17.641  1.00  0.590          O  
ATOM   3072  OD2 ASP A 195       8.663  -8.273  18.912  1.00  0.590          O  
ATOM   3073  H   ASP A 195      10.665 -10.514  16.519  1.00  0.480          H  
ATOM   3074  HA  ASP A 195      12.405 -10.722  18.914  1.00  0.520          H  
ATOM   3075 1HB  ASP A 195      10.612  -9.588  20.203  1.00  0.710          H  
ATOM   3076 2HB  ASP A 195      11.319  -8.526  18.982  1.00  0.710          H  
ATOM   3077  N   GLY A 196      10.669 -12.753  17.706  1.00  0.220          N  
ATOM   3078  CA  GLY A 196       9.964 -14.015  17.665  1.00  0.190          C  
ATOM   3079  C   GLY A 196      10.420 -14.780  16.438  1.00  0.190          C  
ATOM   3080  O   GLY A 196      11.568 -14.669  16.037  1.00  0.230          O  
ATOM   3081  H   GLY A 196      11.217 -12.480  16.900  1.00  0.260          H  
ATOM   3082 1HA  GLY A 196      10.174 -14.588  18.566  1.00  0.230          H  
ATOM   3083 2HA  GLY A 196       8.889 -13.838  17.620  1.00  0.230          H  
ATOM   3084  N   ARG A 197       9.563 -15.628  15.908  1.00  0.180          N  
ATOM   3085  CA  ARG A 197       9.927 -16.449  14.757  1.00  0.190          C  
ATOM   3086  C   ARG A 197       9.692 -15.716  13.446  1.00  0.200          C  
ATOM   3087  O   ARG A 197       9.000 -14.693  13.430  1.00  0.270          O  
ATOM   3088  CB  ARG A 197       9.193 -17.768  14.814  1.00  0.260          C  
ATOM   3089  CG  ARG A 197       9.669 -18.610  15.976  1.00  0.260          C  
ATOM   3090  CD  ARG A 197       9.005 -19.910  16.079  1.00  0.260          C  
ATOM   3091  NE  ARG A 197       9.527 -20.656  17.202  1.00  0.260          N  
ATOM   3092  CZ  ARG A 197      10.665 -21.411  17.204  1.00  0.260          C  
ATOM   3093  NH1 ARG A 197      11.417 -21.533  16.139  1.00  0.260          N  
ATOM   3094  NH2 ARG A 197      11.066 -22.051  18.275  1.00  0.260          N  
ATOM   3095  H   ARG A 197       8.626 -15.682  16.288  1.00  0.220          H  
ATOM   3096  HA  ARG A 197      10.995 -16.675  14.818  1.00  0.230          H  
ATOM   3097 1HB  ARG A 197       8.122 -17.599  14.922  1.00  0.310          H  
ATOM   3098 2HB  ARG A 197       9.352 -18.321  13.898  1.00  0.310          H  
ATOM   3099 1HG  ARG A 197      10.739 -18.780  15.860  1.00  0.310          H  
ATOM   3100 2HG  ARG A 197       9.492 -18.075  16.906  1.00  0.310          H  
ATOM   3101 1HD  ARG A 197       7.943 -19.742  16.263  1.00  0.310          H  
ATOM   3102 2HD  ARG A 197       9.110 -20.484  15.196  1.00  0.310          H  
ATOM   3103  HE  ARG A 197       8.959 -20.634  18.050  1.00  0.310          H  
ATOM   3104 1HH1 ARG A 197      11.173 -21.099  15.261  1.00  0.310          H  
ATOM   3105 2HH1 ARG A 197      12.266 -22.118  16.216  1.00  0.310          H  
ATOM   3106 1HH2 ARG A 197      10.549 -22.017  19.145  1.00  0.310          H  
ATOM   3107 2HH2 ARG A 197      11.923 -22.616  18.184  1.00  0.310          H  
ATOM   3108  N   CYS A 198      10.297 -16.219  12.369  1.00  0.170          N  
ATOM   3109  CA  CYS A 198      10.132 -15.619  11.052  1.00  0.160          C  
ATOM   3110  C   CYS A 198       9.823 -16.663   9.984  1.00  0.150          C  
ATOM   3111  O   CYS A 198       9.948 -17.867  10.220  1.00  0.160          O  
ATOM   3112  CB  CYS A 198      11.408 -14.856  10.660  1.00  0.230          C  
ATOM   3113  SG  CYS A 198      11.939 -13.590  11.872  1.00  0.230          S  
ATOM   3114  H   CYS A 198      10.907 -17.026  12.481  1.00  0.200          H  
ATOM   3115  HA  CYS A 198       9.297 -14.928  11.094  1.00  0.190          H  
ATOM   3116 1HB  CYS A 198      12.230 -15.564  10.532  1.00  0.270          H  
ATOM   3117 2HB  CYS A 198      11.260 -14.361   9.700  1.00  0.270          H  
ATOM   3118  N   TYR A 199       9.430 -16.195   8.799  1.00  0.140          N  
ATOM   3119  CA  TYR A 199       9.173 -17.038   7.627  1.00  0.150          C  
ATOM   3120  C   TYR A 199      10.169 -16.732   6.503  1.00  0.110          C  
ATOM   3121  O   TYR A 199       9.962 -17.098   5.343  1.00  0.120          O  
ATOM   3122  CB  TYR A 199       7.703 -16.903   7.171  1.00  0.210          C  
ATOM   3123  CG  TYR A 199       7.199 -15.481   6.922  1.00  0.210          C  
ATOM   3124  CD1 TYR A 199       7.306 -14.855   5.696  1.00  0.210          C  
ATOM   3125  CD2 TYR A 199       6.644 -14.818   7.969  1.00  0.210          C  
ATOM   3126  CE1 TYR A 199       6.848 -13.547   5.558  1.00  0.210          C  
ATOM   3127  CE2 TYR A 199       6.184 -13.530   7.859  1.00  0.210          C  
ATOM   3128  CZ  TYR A 199       6.295 -12.876   6.666  1.00  0.210          C  
ATOM   3129  OH  TYR A 199       5.882 -11.546   6.572  1.00  0.210          O  
ATOM   3130  H   TYR A 199       9.308 -15.186   8.694  1.00  0.170          H  
ATOM   3131  HA  TYR A 199       9.326 -18.078   7.914  1.00  0.180          H  
ATOM   3132 1HB  TYR A 199       7.561 -17.471   6.253  1.00  0.250          H  
ATOM   3133 2HB  TYR A 199       7.056 -17.354   7.926  1.00  0.250          H  
ATOM   3134  HD1 TYR A 199       7.756 -15.375   4.848  1.00  0.250          H  
ATOM   3135  HD2 TYR A 199       6.602 -15.329   8.900  1.00  0.250          H  
ATOM   3136  HE1 TYR A 199       6.944 -13.036   4.599  1.00  0.250          H  
ATOM   3137  HE2 TYR A 199       5.766 -13.023   8.730  1.00  0.250          H  
ATOM   3138  HH  TYR A 199       6.590 -10.979   6.143  1.00  0.250          H  
ATOM   3139  N   GLY A 200      11.267 -16.076   6.878  1.00  0.080          N  
ATOM   3140  CA  GLY A 200      12.340 -15.691   5.968  1.00  0.060          C  
ATOM   3141  C   GLY A 200      13.346 -14.795   6.707  1.00  0.030          C  
ATOM   3142  O   GLY A 200      13.121 -14.456   7.863  1.00  0.040          O  
ATOM   3143  H   GLY A 200      11.345 -15.836   7.857  1.00  0.100          H  
ATOM   3144 1HA  GLY A 200      12.828 -16.592   5.598  1.00  0.070          H  
ATOM   3145 2HA  GLY A 200      11.919 -15.166   5.111  1.00  0.070          H  
ATOM   3146  N   PRO A 201      14.481 -14.439   6.074  1.00  0.020          N  
ATOM   3147  CA  PRO A 201      15.576 -13.617   6.604  1.00  0.040          C  
ATOM   3148  C   PRO A 201      15.400 -12.086   6.668  1.00  0.050          C  
ATOM   3149  O   PRO A 201      16.245 -11.409   7.257  1.00  0.100          O  
ATOM   3150  CB  PRO A 201      16.708 -13.958   5.625  1.00  0.060          C  
ATOM   3151  CG  PRO A 201      16.010 -14.254   4.313  1.00  0.060          C  
ATOM   3152  CD  PRO A 201      14.708 -14.930   4.695  1.00  0.060          C  
ATOM   3153  HA  PRO A 201      15.827 -13.993   7.608  1.00  0.050          H  
ATOM   3154 1HB  PRO A 201      17.399 -13.105   5.552  1.00  0.070          H  
ATOM   3155 2HB  PRO A 201      17.290 -14.810   6.009  1.00  0.070          H  
ATOM   3156 1HG  PRO A 201      15.857 -13.325   3.759  1.00  0.070          H  
ATOM   3157 2HG  PRO A 201      16.648 -14.890   3.682  1.00  0.070          H  
ATOM   3158 1HD  PRO A 201      13.902 -14.581   4.021  1.00  0.070          H  
ATOM   3159 2HD  PRO A 201      14.836 -16.021   4.675  1.00  0.070          H  
ATOM   3160  N   TYR A 202      14.375 -11.515   6.032  1.00  0.040          N  
ATOM   3161  CA  TYR A 202      14.245 -10.057   6.031  1.00  0.050          C  
ATOM   3162  C   TYR A 202      13.342  -9.586   7.159  1.00  0.060          C  
ATOM   3163  O   TYR A 202      12.532 -10.338   7.673  1.00  0.040          O  
ATOM   3164  CB  TYR A 202      13.752  -9.559   4.676  1.00  0.070          C  
ATOM   3165  CG  TYR A 202      14.767  -9.781   3.585  1.00  0.070          C  
ATOM   3166  CD1 TYR A 202      14.677 -10.901   2.780  1.00  0.070          C  
ATOM   3167  CD2 TYR A 202      15.801  -8.878   3.400  1.00  0.070          C  
ATOM   3168  CE1 TYR A 202      15.609 -11.121   1.794  1.00  0.070          C  
ATOM   3169  CE2 TYR A 202      16.736  -9.098   2.410  1.00  0.070          C  
ATOM   3170  CZ  TYR A 202      16.642 -10.216   1.610  1.00  0.070          C  
ATOM   3171  OH  TYR A 202      17.573 -10.440   0.623  1.00  0.070          O  
ATOM   3172  H   TYR A 202      13.661 -12.047   5.509  1.00  0.050          H  
ATOM   3173  HA  TYR A 202      15.230  -9.625   6.204  1.00  0.060          H  
ATOM   3174 1HB  TYR A 202      12.831 -10.073   4.403  1.00  0.080          H  
ATOM   3175 2HB  TYR A 202      13.528  -8.496   4.729  1.00  0.080          H  
ATOM   3176  HD1 TYR A 202      13.866 -11.614   2.928  1.00  0.080          H  
ATOM   3177  HD2 TYR A 202      15.880  -7.996   4.034  1.00  0.080          H  
ATOM   3178  HE1 TYR A 202      15.534 -12.005   1.164  1.00  0.080          H  
ATOM   3179  HE2 TYR A 202      17.551  -8.389   2.263  1.00  0.080          H  
ATOM   3180  HH  TYR A 202      18.218  -9.728   0.623  1.00  0.080          H  
ATOM   3181  N   VAL A 203      13.437  -8.324   7.545  1.00  0.090          N  
ATOM   3182  CA  VAL A 203      12.570  -7.816   8.615  1.00  0.100          C  
ATOM   3183  C   VAL A 203      11.089  -7.980   8.251  1.00  0.100          C  
ATOM   3184  O   VAL A 203      10.248  -8.296   9.101  1.00  0.140          O  
ATOM   3185  CB  VAL A 203      12.935  -6.363   8.964  1.00  0.140          C  
ATOM   3186  CG1 VAL A 203      11.901  -5.774   9.928  1.00  0.140          C  
ATOM   3187  CG2 VAL A 203      14.353  -6.359   9.606  1.00  0.140          C  
ATOM   3188  H   VAL A 203      14.119  -7.721   7.105  1.00  0.110          H  
ATOM   3189  HA  VAL A 203      12.747  -8.410   9.509  1.00  0.120          H  
ATOM   3190  HB  VAL A 203      12.938  -5.753   8.062  1.00  0.160          H  
ATOM   3191 1HG1 VAL A 203      12.178  -4.750  10.176  1.00  0.160          H  
ATOM   3192 2HG1 VAL A 203      10.913  -5.768   9.472  1.00  0.160          H  
ATOM   3193 3HG1 VAL A 203      11.866  -6.371  10.836  1.00  0.160          H  
ATOM   3194 1HG2 VAL A 203      14.641  -5.340   9.859  1.00  0.160          H  
ATOM   3195 2HG2 VAL A 203      14.347  -6.965  10.499  1.00  0.160          H  
ATOM   3196 3HG2 VAL A 203      15.084  -6.767   8.907  1.00  0.160          H  
ATOM   3197  N   SER A 204      10.763  -7.751   6.983  1.00  0.110          N  
ATOM   3198  CA  SER A 204       9.407  -7.875   6.459  1.00  0.130          C  
ATOM   3199  C   SER A 204       8.927  -9.339   6.425  1.00  0.110          C  
ATOM   3200  O   SER A 204       7.757  -9.618   6.108  1.00  0.140          O  
ATOM   3201  CB  SER A 204       9.321  -7.240   5.083  1.00  0.170          C  
ATOM   3202  OG  SER A 204      10.129  -7.910   4.158  1.00  0.170          O  
ATOM   3203  H   SER A 204      11.490  -7.489   6.335  1.00  0.130          H  
ATOM   3204  HA  SER A 204       8.740  -7.322   7.122  1.00  0.160          H  
ATOM   3205 1HB  SER A 204       8.286  -7.260   4.745  1.00  0.210          H  
ATOM   3206 2HB  SER A 204       9.624  -6.196   5.146  1.00  0.210          H  
ATOM   3207  HG  SER A 204       9.912  -7.537   3.297  1.00  0.210          H  
ATOM   3208  N   ASP A 205       9.842 -10.272   6.707  1.00  0.070          N  
ATOM   3209  CA  ASP A 205       9.549 -11.676   6.733  1.00  0.060          C  
ATOM   3210  C   ASP A 205       9.302 -12.198   8.152  1.00  0.070          C  
ATOM   3211  O   ASP A 205       9.259 -13.415   8.342  1.00  0.080          O  
ATOM   3212  CB  ASP A 205      10.682 -12.520   6.156  1.00  0.090          C  
ATOM   3213  CG  ASP A 205      10.998 -12.364   4.673  1.00  0.090          C  
ATOM   3214  OD1 ASP A 205      10.129 -12.099   3.871  1.00  0.090          O  
ATOM   3215  OD2 ASP A 205      12.170 -12.527   4.355  1.00  0.090          O  
ATOM   3216  H   ASP A 205      10.781 -10.005   6.986  1.00  0.080          H  
ATOM   3217  HA  ASP A 205       8.681 -11.823   6.127  1.00  0.070          H  
ATOM   3218 1HB  ASP A 205      11.582 -12.355   6.739  1.00  0.110          H  
ATOM   3219 2HB  ASP A 205      10.408 -13.549   6.305  1.00  0.110          H  
ATOM   3220  N   CYS A 206       9.212 -11.335   9.166  1.00  0.080          N  
ATOM   3221  CA  CYS A 206       9.020 -11.885  10.507  1.00  0.100          C  
ATOM   3222  C   CYS A 206       7.584 -11.909  11.032  1.00  0.120          C  
ATOM   3223  O   CYS A 206       6.728 -11.133  10.603  1.00  0.090          O  
ATOM   3224  CB  CYS A 206       9.998 -11.247  11.461  1.00  0.130          C  
ATOM   3225  SG  CYS A 206      11.697 -11.734  11.009  1.00  0.130          S  
ATOM   3226  H   CYS A 206       9.300 -10.322   9.022  1.00  0.100          H  
ATOM   3227  HA  CYS A 206       9.330 -12.907  10.459  1.00  0.120          H  
ATOM   3228 1HB  CYS A 206       9.921 -10.158  11.409  1.00  0.160          H  
ATOM   3229 2HB  CYS A 206       9.791 -11.565  12.485  1.00  0.160          H  
ATOM   3230  N   CYS A 207       7.330 -12.829  11.973  1.00  0.170          N  
ATOM   3231  CA  CYS A 207       6.007 -13.035  12.553  1.00  0.180          C  
ATOM   3232  C   CYS A 207       5.737 -12.095  13.715  1.00  0.150          C  
ATOM   3233  O   CYS A 207       6.657 -11.527  14.306  1.00  0.180          O  
ATOM   3234  CB  CYS A 207       5.861 -14.472  13.073  1.00  0.250          C  
ATOM   3235  SG  CYS A 207       6.075 -15.764  11.828  1.00  0.250          S  
ATOM   3236  H   CYS A 207       8.079 -13.428  12.312  1.00  0.200          H  
ATOM   3237  HA  CYS A 207       5.261 -12.854  11.778  1.00  0.220          H  
ATOM   3238 1HB  CYS A 207       6.581 -14.646  13.871  1.00  0.300          H  
ATOM   3239 2HB  CYS A 207       4.871 -14.594  13.509  1.00  0.300          H  
ATOM   3240  N   HIS A 208       4.460 -11.981  14.054  1.00  0.100          N  
ATOM   3241  CA  HIS A 208       3.964 -11.242  15.203  1.00  0.060          C  
ATOM   3242  C   HIS A 208       4.485 -11.849  16.515  1.00  0.060          C  
ATOM   3243  O   HIS A 208       4.611 -13.066  16.642  1.00  0.080          O  
ATOM   3244  CB  HIS A 208       2.435 -11.238  15.203  1.00  0.100          C  
ATOM   3245  CG  HIS A 208       1.850 -10.338  16.223  1.00  0.100          C  
ATOM   3246  ND1 HIS A 208       1.785 -10.667  17.567  1.00  0.100          N  
ATOM   3247  CD2 HIS A 208       1.302  -9.108  16.104  1.00  0.100          C  
ATOM   3248  CE1 HIS A 208       1.217  -9.666  18.228  1.00  0.100          C  
ATOM   3249  NE2 HIS A 208       0.919  -8.710  17.362  1.00  0.100          N  
ATOM   3250  H   HIS A 208       3.782 -12.456  13.473  1.00  0.120          H  
ATOM   3251  HA  HIS A 208       4.310 -10.210  15.149  1.00  0.070          H  
ATOM   3252 1HB  HIS A 208       2.071 -10.923  14.218  1.00  0.120          H  
ATOM   3253 2HB  HIS A 208       2.064 -12.248  15.380  1.00  0.120          H  
ATOM   3254  HD2 HIS A 208       1.189  -8.539  15.178  1.00  0.120          H  
ATOM   3255  HE1 HIS A 208       1.027  -9.633  19.301  1.00  0.120          H  
ATOM   3256  HE2 HIS A 208       0.476  -7.825  17.587  1.00  0.120          H  
ATOM   3257  N   ARG A 209       4.773 -11.006  17.499  1.00  0.110          N  
ATOM   3258  CA  ARG A 209       5.287 -11.429  18.808  1.00  0.100          C  
ATOM   3259  C   ARG A 209       4.522 -12.578  19.504  1.00  0.100          C  
ATOM   3260  O   ARG A 209       5.141 -13.399  20.185  1.00  0.180          O  
ATOM   3261  CB  ARG A 209       5.343 -10.236  19.744  1.00  0.140          C  
ATOM   3262  CG  ARG A 209       5.969 -10.517  21.104  1.00  0.140          C  
ATOM   3263  CD  ARG A 209       6.062  -9.297  21.931  1.00  0.140          C  
ATOM   3264  NE  ARG A 209       6.962  -8.316  21.333  1.00  0.140          N  
ATOM   3265  CZ  ARG A 209       7.167  -7.060  21.756  1.00  0.140          C  
ATOM   3266  NH1 ARG A 209       6.543  -6.572  22.816  1.00  0.140          N  
ATOM   3267  NH2 ARG A 209       8.022  -6.331  21.070  1.00  0.140          N  
ATOM   3268  H   ARG A 209       4.653 -10.018  17.330  1.00  0.130          H  
ATOM   3269  HA  ARG A 209       6.316 -11.758  18.652  1.00  0.120          H  
ATOM   3270 1HB  ARG A 209       5.919  -9.441  19.268  1.00  0.170          H  
ATOM   3271 2HB  ARG A 209       4.334  -9.859  19.912  1.00  0.170          H  
ATOM   3272 1HG  ARG A 209       5.368 -11.243  21.652  1.00  0.170          H  
ATOM   3273 2HG  ARG A 209       6.980 -10.912  20.959  1.00  0.170          H  
ATOM   3274 1HD  ARG A 209       5.072  -8.852  22.021  1.00  0.170          H  
ATOM   3275 2HD  ARG A 209       6.441  -9.558  22.918  1.00  0.170          H  
ATOM   3276  HE  ARG A 209       7.499  -8.586  20.488  1.00  0.170          H  
ATOM   3277 1HH1 ARG A 209       5.892  -7.144  23.330  1.00  0.170          H  
ATOM   3278 2HH1 ARG A 209       6.718  -5.622  23.112  1.00  0.170          H  
ATOM   3279 1HH2 ARG A 209       8.477  -6.776  20.248  1.00  0.170          H  
ATOM   3280 2HH2 ARG A 209       8.224  -5.380  21.331  1.00  0.170          H  
ATOM   3281  N   GLU A 210       3.194 -12.634  19.361  1.00  0.070          N  
ATOM   3282  CA  GLU A 210       2.366 -13.648  20.032  1.00  0.090          C  
ATOM   3283  C   GLU A 210       2.210 -14.932  19.238  1.00  0.080          C  
ATOM   3284  O   GLU A 210       1.362 -15.777  19.561  1.00  0.080          O  
ATOM   3285  CB  GLU A 210       0.982 -13.085  20.371  1.00  0.120          C  
ATOM   3286  CG  GLU A 210       0.987 -12.004  21.426  1.00  0.120          C  
ATOM   3287  CD  GLU A 210       1.364 -12.556  22.778  1.00  0.120          C  
ATOM   3288  OE1 GLU A 210       0.963 -13.653  23.072  1.00  0.120          O  
ATOM   3289  OE2 GLU A 210       2.003 -11.872  23.539  1.00  0.120          O  
ATOM   3290  H   GLU A 210       2.714 -11.938  18.780  1.00  0.080          H  
ATOM   3291  HA  GLU A 210       2.856 -13.906  20.971  1.00  0.110          H  
ATOM   3292 1HB  GLU A 210       0.527 -12.670  19.469  1.00  0.140          H  
ATOM   3293 2HB  GLU A 210       0.333 -13.886  20.723  1.00  0.140          H  
ATOM   3294 1HG  GLU A 210       1.709 -11.239  21.145  1.00  0.140          H  
ATOM   3295 2HG  GLU A 210       0.006 -11.544  21.471  1.00  0.140          H  
ATOM   3296  N   CYS A 211       2.972 -15.054  18.171  1.00  0.110          N  
ATOM   3297  CA  CYS A 211       2.892 -16.207  17.304  1.00  0.180          C  
ATOM   3298  C   CYS A 211       3.813 -17.365  17.689  1.00  0.130          C  
ATOM   3299  O   CYS A 211       5.036 -17.221  17.700  1.00  0.250          O  
ATOM   3300  CB  CYS A 211       3.244 -15.762  15.894  1.00  0.220          C  
ATOM   3301  SG  CYS A 211       3.224 -17.046  14.732  1.00  0.220          S  
ATOM   3302  H   CYS A 211       3.627 -14.314  17.924  1.00  0.130          H  
ATOM   3303  HA  CYS A 211       1.863 -16.558  17.339  1.00  0.220          H  
ATOM   3304 1HB  CYS A 211       2.554 -14.988  15.567  1.00  0.270          H  
ATOM   3305 2HB  CYS A 211       4.243 -15.332  15.895  1.00  0.270          H  
ATOM   3306  N   ALA A 212       3.228 -18.531  17.993  1.00  0.150          N  
ATOM   3307  CA  ALA A 212       3.988 -19.732  18.332  1.00  0.130          C  
ATOM   3308  C   ALA A 212       4.208 -20.553  17.047  1.00  0.140          C  
ATOM   3309  O   ALA A 212       3.355 -20.583  16.163  1.00  0.140          O  
ATOM   3310  CB  ALA A 212       3.251 -20.553  19.385  1.00  0.190          C  
ATOM   3311  H   ALA A 212       2.207 -18.611  17.972  1.00  0.180          H  
ATOM   3312  HA  ALA A 212       4.962 -19.434  18.726  1.00  0.160          H  
ATOM   3313 1HB  ALA A 212       3.838 -21.431  19.630  1.00  0.230          H  
ATOM   3314 2HB  ALA A 212       3.106 -19.963  20.274  1.00  0.230          H  
ATOM   3315 3HB  ALA A 212       2.289 -20.852  19.004  1.00  0.230          H  
ATOM   3316  N   GLY A 213       5.343 -21.225  16.909  1.00  0.170          N  
ATOM   3317  CA  GLY A 213       5.579 -22.116  15.762  1.00  0.200          C  
ATOM   3318  C   GLY A 213       6.068 -21.404  14.497  1.00  0.240          C  
ATOM   3319  O   GLY A 213       7.111 -21.743  13.932  1.00  0.430          O  
ATOM   3320  H   GLY A 213       6.056 -21.148  17.638  1.00  0.200          H  
ATOM   3321 1HA  GLY A 213       6.306 -22.870  16.058  1.00  0.240          H  
ATOM   3322 2HA  GLY A 213       4.660 -22.649  15.529  1.00  0.240          H  
ATOM   3323  N   GLY A 214       5.280 -20.468  14.023  1.00  0.120          N  
ATOM   3324  CA  GLY A 214       5.612 -19.690  12.831  1.00  0.160          C  
ATOM   3325  C   GLY A 214       4.362 -19.139  12.189  1.00  0.190          C  
ATOM   3326  O   GLY A 214       3.281 -19.213  12.764  1.00  0.190          O  
ATOM   3327  H   GLY A 214       4.411 -20.321  14.546  1.00  0.140          H  
ATOM   3328 1HA  GLY A 214       6.271 -18.864  13.105  1.00  0.190          H  
ATOM   3329 2HA  GLY A 214       6.148 -20.313  12.118  1.00  0.190          H  
ATOM   3330  N   CYS A 215       4.499 -18.559  11.016  1.00  0.200          N  
ATOM   3331  CA  CYS A 215       3.351 -17.929  10.398  1.00  0.220          C  
ATOM   3332  C   CYS A 215       3.465 -17.856   8.891  1.00  0.210          C  
ATOM   3333  O   CYS A 215       4.519 -18.146   8.319  1.00  0.210          O  
ATOM   3334  CB  CYS A 215       3.216 -16.511  10.947  1.00  0.300          C  
ATOM   3335  SG  CYS A 215       4.548 -15.464  10.524  1.00  0.300          S  
ATOM   3336  H   CYS A 215       5.405 -18.531  10.567  1.00  0.240          H  
ATOM   3337  HA  CYS A 215       2.456 -18.499  10.648  1.00  0.260          H  
ATOM   3338 1HB  CYS A 215       2.311 -16.050  10.574  1.00  0.360          H  
ATOM   3339 2HB  CYS A 215       3.143 -16.533  12.004  1.00  0.360          H  
ATOM   3340  N   SER A 216       2.364 -17.456   8.253  1.00  0.190          N  
ATOM   3341  CA  SER A 216       2.309 -17.243   6.813  1.00  0.180          C  
ATOM   3342  C   SER A 216       2.326 -15.752   6.450  1.00  0.160          C  
ATOM   3343  O   SER A 216       2.139 -15.383   5.288  1.00  0.140          O  
ATOM   3344  CB  SER A 216       1.074 -17.908   6.240  1.00  0.260          C  
ATOM   3345  OG  SER A 216      -0.095 -17.343   6.764  1.00  0.260          O  
ATOM   3346  H   SER A 216       1.509 -17.297   8.800  1.00  0.230          H  
ATOM   3347  HA  SER A 216       3.189 -17.707   6.366  1.00  0.220          H  
ATOM   3348 1HB  SER A 216       1.076 -17.805   5.156  1.00  0.310          H  
ATOM   3349 2HB  SER A 216       1.099 -18.972   6.467  1.00  0.310          H  
ATOM   3350  HG  SER A 216      -0.825 -17.813   6.351  1.00  0.310          H  
ATOM   3351  N   GLY A 217       2.545 -14.898   7.447  1.00  0.150          N  
ATOM   3352  CA  GLY A 217       2.548 -13.453   7.248  1.00  0.140          C  
ATOM   3353  C   GLY A 217       2.745 -12.703   8.574  1.00  0.140          C  
ATOM   3354  O   GLY A 217       2.751 -13.312   9.633  1.00  0.130          O  
ATOM   3355  H   GLY A 217       2.720 -15.278   8.367  1.00  0.180          H  
ATOM   3356 1HA  GLY A 217       3.341 -13.198   6.547  1.00  0.170          H  
ATOM   3357 2HA  GLY A 217       1.601 -13.164   6.794  1.00  0.170          H  
ATOM   3358  N   PRO A 218       2.856 -11.373   8.546  1.00  0.140          N  
ATOM   3359  CA  PRO A 218       3.126 -10.496   9.684  1.00  0.140          C  
ATOM   3360  C   PRO A 218       1.982 -10.226  10.675  1.00  0.130          C  
ATOM   3361  O   PRO A 218       2.211  -9.579  11.700  1.00  0.130          O  
ATOM   3362  CB  PRO A 218       3.515  -9.193   8.975  1.00  0.210          C  
ATOM   3363  CG  PRO A 218       2.722  -9.209   7.676  1.00  0.210          C  
ATOM   3364  CD  PRO A 218       2.667 -10.665   7.262  1.00  0.210          C  
ATOM   3365  HA  PRO A 218       4.000 -10.897  10.225  1.00  0.170          H  
ATOM   3366 1HB  PRO A 218       3.270  -8.335   9.617  1.00  0.250          H  
ATOM   3367 2HB  PRO A 218       4.606  -9.174   8.812  1.00  0.250          H  
ATOM   3368 1HG  PRO A 218       1.722  -8.777   7.837  1.00  0.250          H  
ATOM   3369 2HG  PRO A 218       3.225  -8.578   6.926  1.00  0.250          H  
ATOM   3370 1HD  PRO A 218       1.668 -10.884   6.844  1.00  0.250          H  
ATOM   3371 2HD  PRO A 218       3.474 -10.888   6.557  1.00  0.250          H  
ATOM   3372  N   LYS A 219       0.748 -10.630  10.361  1.00  0.120          N  
ATOM   3373  CA  LYS A 219      -0.375 -10.287  11.236  1.00  0.120          C  
ATOM   3374  C   LYS A 219      -0.567 -11.286  12.370  1.00  0.110          C  
ATOM   3375  O   LYS A 219      -0.078 -12.414  12.334  1.00  0.090          O  
ATOM   3376  CB  LYS A 219      -1.674 -10.133  10.442  1.00  0.170          C  
ATOM   3377  CG  LYS A 219      -1.674  -8.966   9.458  1.00  0.170          C  
ATOM   3378  CD  LYS A 219      -3.016  -8.858   8.736  1.00  0.170          C  
ATOM   3379  CE  LYS A 219      -3.036  -7.693   7.751  1.00  0.170          C  
ATOM   3380  NZ  LYS A 219      -4.338  -7.599   7.025  1.00  0.170          N  
ATOM   3381  H   LYS A 219       0.546 -11.203   9.526  1.00  0.140          H  
ATOM   3382  HA  LYS A 219      -0.161  -9.321  11.694  1.00  0.140          H  
ATOM   3383 1HB  LYS A 219      -1.873 -11.045   9.887  1.00  0.200          H  
ATOM   3384 2HB  LYS A 219      -2.508  -9.989  11.132  1.00  0.200          H  
ATOM   3385 1HG  LYS A 219      -1.467  -8.040   9.993  1.00  0.200          H  
ATOM   3386 2HG  LYS A 219      -0.883  -9.128   8.724  1.00  0.200          H  
ATOM   3387 1HD  LYS A 219      -3.202  -9.789   8.191  1.00  0.200          H  
ATOM   3388 2HD  LYS A 219      -3.812  -8.723   9.468  1.00  0.200          H  
ATOM   3389 1HE  LYS A 219      -2.867  -6.764   8.293  1.00  0.200          H  
ATOM   3390 2HE  LYS A 219      -2.235  -7.828   7.023  1.00  0.200          H  
ATOM   3391 1HZ  LYS A 219      -4.311  -6.817   6.384  1.00  0.200          H  
ATOM   3392 2HZ  LYS A 219      -4.500  -8.452   6.508  1.00  0.200          H  
ATOM   3393 3HZ  LYS A 219      -5.087  -7.461   7.689  1.00  0.200          H  
ATOM   3394  N   ASP A 220      -1.335 -10.891  13.380  1.00  0.150          N  
ATOM   3395  CA  ASP A 220      -1.623 -11.728  14.537  1.00  0.100          C  
ATOM   3396  C   ASP A 220      -2.565 -12.880  14.213  1.00  0.180          C  
ATOM   3397  O   ASP A 220      -2.746 -13.790  15.018  1.00  0.650          O  
ATOM   3398  CB  ASP A 220      -2.180 -10.844  15.646  1.00  0.160          C  
ATOM   3399  CG  ASP A 220      -3.376 -10.074  15.167  1.00  0.160          C  
ATOM   3400  OD1 ASP A 220      -3.421  -9.810  13.974  1.00  0.160          O  
ATOM   3401  OD2 ASP A 220      -4.209  -9.716  15.952  1.00  0.160          O  
ATOM   3402  H   ASP A 220      -1.778  -9.969  13.360  1.00  0.180          H  
ATOM   3403  HA  ASP A 220      -0.682 -12.153  14.890  1.00  0.120          H  
ATOM   3404 1HB  ASP A 220      -2.465 -11.458  16.507  1.00  0.190          H  
ATOM   3405 2HB  ASP A 220      -1.421 -10.149  15.984  1.00  0.190          H  
ATOM   3406  N   THR A 221      -3.137 -12.854  13.018  1.00  0.180          N  
ATOM   3407  CA  THR A 221      -4.041 -13.879  12.527  1.00  0.110          C  
ATOM   3408  C   THR A 221      -3.350 -14.780  11.502  1.00  0.120          C  
ATOM   3409  O   THR A 221      -3.964 -15.700  10.965  1.00  0.110          O  
ATOM   3410  CB  THR A 221      -5.279 -13.239  11.876  1.00  0.180          C  
ATOM   3411  OG1 THR A 221      -4.859 -12.416  10.771  1.00  0.180          O  
ATOM   3412  CG2 THR A 221      -6.011 -12.384  12.895  1.00  0.180          C  
ATOM   3413  H   THR A 221      -2.954 -12.056  12.420  1.00  0.220          H  
ATOM   3414  HA  THR A 221      -4.363 -14.500  13.366  1.00  0.130          H  
ATOM   3415  HB  THR A 221      -5.948 -14.016  11.509  1.00  0.220          H  
ATOM   3416  HG1 THR A 221      -4.606 -12.980  10.022  1.00  0.220          H  
ATOM   3417 1HG2 THR A 221      -6.881 -11.929  12.429  1.00  0.220          H  
ATOM   3418 2HG2 THR A 221      -6.331 -13.008  13.710  1.00  0.220          H  
ATOM   3419 3HG2 THR A 221      -5.352 -11.599  13.270  1.00  0.220          H  
ATOM   3420  N   ASP A 222      -2.072 -14.511  11.202  1.00  0.120          N  
ATOM   3421  CA  ASP A 222      -1.348 -15.301  10.205  1.00  0.120          C  
ATOM   3422  C   ASP A 222      -0.575 -16.432  10.864  1.00  0.130          C  
ATOM   3423  O   ASP A 222       0.106 -17.230  10.208  1.00  0.160          O  
ATOM   3424  CB  ASP A 222      -0.376 -14.418   9.424  1.00  0.170          C  
ATOM   3425  CG  ASP A 222      -1.018 -13.382   8.475  1.00  0.170          C  
ATOM   3426  OD1 ASP A 222      -2.093 -13.621   7.968  1.00  0.170          O  
ATOM   3427  OD2 ASP A 222      -0.417 -12.322   8.289  1.00  0.170          O  
ATOM   3428  H   ASP A 222      -1.566 -13.760  11.680  1.00  0.140          H  
ATOM   3429  HA  ASP A 222      -2.066 -15.734   9.509  1.00  0.140          H  
ATOM   3430 1HB  ASP A 222       0.267 -13.888  10.134  1.00  0.200          H  
ATOM   3431 2HB  ASP A 222       0.260 -15.056   8.835  1.00  0.200          H  
ATOM   3432  N   CYS A 223      -0.652 -16.476  12.175  1.00  0.120          N  
ATOM   3433  CA  CYS A 223       0.125 -17.407  12.949  1.00  0.100          C  
ATOM   3434  C   CYS A 223      -0.433 -18.819  13.031  1.00  0.010          C  
ATOM   3435  O   CYS A 223      -1.641 -19.021  13.154  1.00  0.090          O  
ATOM   3436  CB  CYS A 223       0.331 -16.896  14.316  1.00  0.150          C  
ATOM   3437  SG  CYS A 223       1.426 -17.914  15.089  1.00  0.150          S  
ATOM   3438  H   CYS A 223      -1.263 -15.823  12.645  1.00  0.140          H  
ATOM   3439  HA  CYS A 223       1.101 -17.485  12.490  1.00  0.120          H  
ATOM   3440 1HB  CYS A 223       0.708 -15.879  14.294  1.00  0.180          H  
ATOM   3441 2HB  CYS A 223      -0.603 -16.907  14.866  1.00  0.180          H  
ATOM   3442  N   PHE A 224       0.474 -19.798  12.980  1.00  0.040          N  
ATOM   3443  CA  PHE A 224       0.176 -21.224  13.077  1.00  0.050          C  
ATOM   3444  C   PHE A 224      -0.472 -21.618  14.412  1.00  0.060          C  
ATOM   3445  O   PHE A 224      -1.342 -22.488  14.450  1.00  0.140          O  
ATOM   3446  CB  PHE A 224       1.468 -22.035  12.940  1.00  0.070          C  
ATOM   3447  CG  PHE A 224       2.190 -21.931  11.599  1.00  0.070          C  
ATOM   3448  CD1 PHE A 224       3.515 -22.337  11.514  1.00  0.070          C  
ATOM   3449  CD2 PHE A 224       1.598 -21.387  10.451  1.00  0.070          C  
ATOM   3450  CE1 PHE A 224       4.223 -22.218  10.340  1.00  0.070          C  
ATOM   3451  CE2 PHE A 224       2.311 -21.272   9.282  1.00  0.070          C  
ATOM   3452  CZ  PHE A 224       3.620 -21.685   9.225  1.00  0.070          C  
ATOM   3453  H   PHE A 224       1.458 -19.536  12.864  1.00  0.050          H  
ATOM   3454  HA  PHE A 224      -0.523 -21.489  12.287  1.00  0.060          H  
ATOM   3455 1HB  PHE A 224       2.167 -21.699  13.717  1.00  0.080          H  
ATOM   3456 2HB  PHE A 224       1.252 -23.075  13.134  1.00  0.080          H  
ATOM   3457  HD1 PHE A 224       4.004 -22.746  12.399  1.00  0.080          H  
ATOM   3458  HD2 PHE A 224       0.570 -21.036  10.467  1.00  0.080          H  
ATOM   3459  HE1 PHE A 224       5.264 -22.538  10.298  1.00  0.080          H  
ATOM   3460  HE2 PHE A 224       1.839 -20.840   8.399  1.00  0.080          H  
ATOM   3461  HZ  PHE A 224       4.181 -21.581   8.296  1.00  0.080          H  
ATOM   3462  N   ALA A 225      -0.017 -21.020  15.510  1.00  0.010          N  
ATOM   3463  CA  ALA A 225      -0.529 -21.314  16.848  1.00  0.040          C  
ATOM   3464  C   ALA A 225      -0.341 -20.108  17.751  1.00  0.040          C  
ATOM   3465  O   ALA A 225       0.554 -19.307  17.526  1.00  0.020          O  
ATOM   3466  CB  ALA A 225       0.181 -22.513  17.417  1.00  0.040          C  
ATOM   3467  H   ALA A 225       0.721 -20.330  15.403  1.00  0.010          H  
ATOM   3468  HA  ALA A 225      -1.597 -21.519  16.776  1.00  0.050          H  
ATOM   3469 1HB  ALA A 225      -0.206 -22.738  18.414  1.00  0.050          H  
ATOM   3470 2HB  ALA A 225       0.023 -23.371  16.763  1.00  0.050          H  
ATOM   3471 3HB  ALA A 225       1.240 -22.288  17.473  1.00  0.050          H  
ATOM   3472  N   CYS A 226      -1.134 -19.976  18.798  1.00  0.070          N  
ATOM   3473  CA  CYS A 226      -0.936 -18.801  19.638  1.00  0.060          C  
ATOM   3474  C   CYS A 226      -0.116 -19.103  20.879  1.00  0.090          C  
ATOM   3475  O   CYS A 226      -0.267 -20.159  21.494  1.00  0.200          O  
ATOM   3476  CB  CYS A 226      -2.290 -18.223  20.048  1.00  0.090          C  
ATOM   3477  SG  CYS A 226      -3.313 -17.680  18.642  1.00  0.090          S  
ATOM   3478  H   CYS A 226      -1.867 -20.640  19.007  1.00  0.080          H  
ATOM   3479  HA  CYS A 226      -0.395 -18.051  19.064  1.00  0.070          H  
ATOM   3480 1HB  CYS A 226      -2.854 -18.970  20.608  1.00  0.110          H  
ATOM   3481 2HB  CYS A 226      -2.140 -17.366  20.707  1.00  0.110          H  
ATOM   3482  N   MET A 227       0.722 -18.131  21.261  1.00  0.100          N  
ATOM   3483  CA  MET A 227       1.496 -18.197  22.493  1.00  0.150          C  
ATOM   3484  C   MET A 227       0.644 -18.163  23.752  1.00  0.130          C  
ATOM   3485  O   MET A 227       0.906 -18.914  24.690  1.00  0.160          O  
ATOM   3486  CB  MET A 227       2.460 -17.016  22.572  1.00  0.190          C  
ATOM   3487  CG  MET A 227       3.671 -17.055  21.668  1.00  0.190          C  
ATOM   3488  SD  MET A 227       4.789 -18.397  22.048  1.00  0.190          S  
ATOM   3489  CE  MET A 227       5.320 -17.991  23.713  1.00  0.190          C  
ATOM   3490  H   MET A 227       0.833 -17.308  20.659  1.00  0.120          H  
ATOM   3491  HA  MET A 227       2.054 -19.132  22.495  1.00  0.180          H  
ATOM   3492 1HB  MET A 227       1.912 -16.111  22.288  1.00  0.230          H  
ATOM   3493 2HB  MET A 227       2.761 -16.860  23.597  1.00  0.230          H  
ATOM   3494 1HG  MET A 227       3.339 -17.183  20.647  1.00  0.230          H  
ATOM   3495 2HG  MET A 227       4.217 -16.112  21.731  1.00  0.230          H  
ATOM   3496 1HE  MET A 227       6.026 -18.733  24.057  1.00  0.230          H  
ATOM   3497 2HE  MET A 227       5.791 -17.010  23.715  1.00  0.230          H  
ATOM   3498 3HE  MET A 227       4.471 -17.991  24.388  1.00  0.230          H  
ATOM   3499  N   ASN A 228      -0.352 -17.260  23.798  1.00  0.090          N  
ATOM   3500  CA  ASN A 228      -1.183 -17.142  24.996  1.00  0.090          C  
ATOM   3501  C   ASN A 228      -2.689 -17.368  24.778  1.00  0.090          C  
ATOM   3502  O   ASN A 228      -3.208 -18.405  25.198  1.00  0.100          O  
ATOM   3503  CB  ASN A 228      -0.913 -15.803  25.648  1.00  0.130          C  
ATOM   3504  CG  ASN A 228       0.455 -15.736  26.276  1.00  0.130          C  
ATOM   3505  OD1 ASN A 228       0.694 -16.360  27.321  1.00  0.130          O  
ATOM   3506  ND2 ASN A 228       1.363 -15.004  25.673  1.00  0.130          N  
ATOM   3507  H   ASN A 228      -0.521 -16.664  23.001  1.00  0.110          H  
ATOM   3508  HA  ASN A 228      -0.865 -17.911  25.699  1.00  0.110          H  
ATOM   3509 1HB  ASN A 228      -0.986 -15.012  24.905  1.00  0.150          H  
ATOM   3510 2HB  ASN A 228      -1.648 -15.607  26.408  1.00  0.150          H  
ATOM   3511 1HD2 ASN A 228       2.281 -14.933  26.056  1.00  0.150          H  
ATOM   3512 2HD2 ASN A 228       1.145 -14.504  24.807  1.00  0.150          H  
ATOM   3513  N   PHE A 229      -3.385 -16.446  24.074  1.00  0.080          N  
ATOM   3514  CA  PHE A 229      -4.831 -16.624  23.870  1.00  0.080          C  
ATOM   3515  C   PHE A 229      -5.283 -16.423  22.432  1.00  0.070          C  
ATOM   3516  O   PHE A 229      -4.712 -15.629  21.677  1.00  0.090          O  
ATOM   3517  CB  PHE A 229      -5.631 -15.648  24.745  1.00  0.110          C  
ATOM   3518  CG  PHE A 229      -5.336 -15.803  26.140  1.00  0.110          C  
ATOM   3519  CD1 PHE A 229      -4.383 -15.011  26.712  1.00  0.110          C  
ATOM   3520  CD2 PHE A 229      -5.946 -16.757  26.889  1.00  0.110          C  
ATOM   3521  CE1 PHE A 229      -4.036 -15.176  28.018  1.00  0.110          C  
ATOM   3522  CE2 PHE A 229      -5.602 -16.939  28.194  1.00  0.110          C  
ATOM   3523  CZ  PHE A 229      -4.642 -16.146  28.765  1.00  0.110          C  
ATOM   3524  H   PHE A 229      -2.938 -15.583  23.753  1.00  0.100          H  
ATOM   3525  HA  PHE A 229      -5.085 -17.639  24.162  1.00  0.100          H  
ATOM   3526 1HB  PHE A 229      -5.404 -14.647  24.468  1.00  0.130          H  
ATOM   3527 2HB  PHE A 229      -6.704 -15.800  24.595  1.00  0.130          H  
ATOM   3528  HD1 PHE A 229      -3.884 -14.250  26.105  1.00  0.130          H  
ATOM   3529  HD2 PHE A 229      -6.702 -17.382  26.441  1.00  0.130          H  
ATOM   3530  HE1 PHE A 229      -3.266 -14.548  28.449  1.00  0.130          H  
ATOM   3531  HE2 PHE A 229      -6.096 -17.720  28.780  1.00  0.130          H  
ATOM   3532  HZ  PHE A 229      -4.367 -16.292  29.806  1.00  0.130          H  
ATOM   3533  N   ASN A 230      -6.356 -17.117  22.069  1.00  0.050          N  
ATOM   3534  CA  ASN A 230      -6.999 -16.978  20.767  1.00  0.030          C  
ATOM   3535  C   ASN A 230      -8.261 -16.093  20.790  1.00  0.050          C  
ATOM   3536  O   ASN A 230      -9.329 -16.494  21.281  1.00  0.060          O  
ATOM   3537  CB  ASN A 230      -7.275 -18.354  20.194  1.00  0.050          C  
ATOM   3538  CG  ASN A 230      -7.921 -18.333  18.820  1.00  0.050          C  
ATOM   3539  OD1 ASN A 230      -8.654 -17.380  18.497  1.00  0.050          O  
ATOM   3540  ND2 ASN A 230      -7.664 -19.355  18.027  1.00  0.050          N  
ATOM   3541  H   ASN A 230      -6.731 -17.793  22.734  1.00  0.060          H  
ATOM   3542  HA  ASN A 230      -6.290 -16.487  20.096  1.00  0.040          H  
ATOM   3543 1HB  ASN A 230      -6.329 -18.889  20.113  1.00  0.060          H  
ATOM   3544 2HB  ASN A 230      -7.879 -18.901  20.885  1.00  0.060          H  
ATOM   3545 1HD2 ASN A 230      -8.062 -19.400  17.110  1.00  0.060          H  
ATOM   3546 2HD2 ASN A 230      -7.066 -20.093  18.344  1.00  0.060          H  
ATOM   3547  N   ASP A 231      -8.109 -14.870  20.285  1.00  0.060          N  
ATOM   3548  CA  ASP A 231      -9.168 -13.871  20.238  1.00  0.070          C  
ATOM   3549  C   ASP A 231      -9.841 -13.866  18.864  1.00  0.080          C  
ATOM   3550  O   ASP A 231      -9.387 -13.169  17.952  1.00  0.080          O  
ATOM   3551  CB  ASP A 231      -8.611 -12.475  20.564  1.00  0.090          C  
ATOM   3552  CG  ASP A 231      -9.693 -11.405  20.620  1.00  0.090          C  
ATOM   3553  OD1 ASP A 231     -10.797 -11.725  20.240  1.00  0.090          O  
ATOM   3554  OD2 ASP A 231      -9.445 -10.294  21.032  1.00  0.090          O  
ATOM   3555  H   ASP A 231      -7.205 -14.639  19.874  1.00  0.070          H  
ATOM   3556  HA  ASP A 231      -9.919 -14.130  20.972  1.00  0.080          H  
ATOM   3557 1HB  ASP A 231      -8.108 -12.510  21.520  1.00  0.110          H  
ATOM   3558 2HB  ASP A 231      -7.871 -12.203  19.822  1.00  0.110          H  
ATOM   3559  N   SER A 232     -10.862 -14.708  18.673  1.00  0.080          N  
ATOM   3560  CA  SER A 232     -11.542 -14.834  17.379  1.00  0.090          C  
ATOM   3561  C   SER A 232     -10.576 -14.979  16.205  1.00  0.080          C  
ATOM   3562  O   SER A 232     -10.741 -14.337  15.165  1.00  0.090          O  
ATOM   3563  CB  SER A 232     -12.478 -13.665  17.125  1.00  0.120          C  
ATOM   3564  OG  SER A 232     -13.511 -13.614  18.078  1.00  0.120          O  
ATOM   3565  H   SER A 232     -11.196 -15.260  19.452  1.00  0.100          H  
ATOM   3566  HA  SER A 232     -12.151 -15.737  17.415  1.00  0.110          H  
ATOM   3567 1HB  SER A 232     -11.910 -12.734  17.151  1.00  0.150          H  
ATOM   3568 2HB  SER A 232     -12.908 -13.756  16.129  1.00  0.150          H  
ATOM   3569  HG  SER A 232     -14.078 -12.897  17.794  1.00  0.150          H  
ATOM   3570  N   GLY A 233      -9.572 -15.838  16.367  1.00  0.070          N  
ATOM   3571  CA  GLY A 233      -8.561 -16.109  15.360  1.00  0.060          C  
ATOM   3572  C   GLY A 233      -7.258 -15.322  15.533  1.00  0.060          C  
ATOM   3573  O   GLY A 233      -6.254 -15.676  14.915  1.00  0.070          O  
ATOM   3574  H   GLY A 233      -9.496 -16.349  17.241  1.00  0.080          H  
ATOM   3575 1HA  GLY A 233      -8.335 -17.175  15.378  1.00  0.070          H  
ATOM   3576 2HA  GLY A 233      -8.977 -15.898  14.377  1.00  0.070          H  
ATOM   3577  N   ALA A 234      -7.249 -14.273  16.354  1.00  0.060          N  
ATOM   3578  CA  ALA A 234      -6.030 -13.492  16.565  1.00  0.060          C  
ATOM   3579  C   ALA A 234      -5.233 -13.990  17.753  1.00  0.070          C  
ATOM   3580  O   ALA A 234      -5.786 -14.322  18.805  1.00  0.080          O  
ATOM   3581  CB  ALA A 234      -6.381 -12.036  16.779  1.00  0.080          C  
ATOM   3582  H   ALA A 234      -8.108 -13.990  16.831  1.00  0.070          H  
ATOM   3583  HA  ALA A 234      -5.394 -13.587  15.687  1.00  0.070          H  
ATOM   3584 1HB  ALA A 234      -5.468 -11.469  16.922  1.00  0.100          H  
ATOM   3585 2HB  ALA A 234      -6.915 -11.655  15.913  1.00  0.100          H  
ATOM   3586 3HB  ALA A 234      -7.008 -11.940  17.658  1.00  0.100          H  
ATOM   3587  N   CYS A 235      -3.917 -13.967  17.639  1.00  0.060          N  
ATOM   3588  CA  CYS A 235      -3.104 -14.323  18.783  1.00  0.070          C  
ATOM   3589  C   CYS A 235      -2.843 -13.094  19.621  1.00  0.060          C  
ATOM   3590  O   CYS A 235      -2.284 -12.103  19.140  1.00  0.060          O  
ATOM   3591  CB  CYS A 235      -1.801 -14.966  18.336  1.00  0.090          C  
ATOM   3592  SG  CYS A 235      -2.036 -16.519  17.428  1.00  0.090          S  
ATOM   3593  H   CYS A 235      -3.475 -13.740  16.744  1.00  0.070          H  
ATOM   3594  HA  CYS A 235      -3.655 -15.020  19.407  1.00  0.080          H  
ATOM   3595 1HB  CYS A 235      -1.249 -14.276  17.694  1.00  0.110          H  
ATOM   3596 2HB  CYS A 235      -1.181 -15.172  19.204  1.00  0.110          H  
ATOM   3597  N   VAL A 236      -3.270 -13.155  20.882  1.00  0.070          N  
ATOM   3598  CA  VAL A 236      -3.136 -12.017  21.775  1.00  0.060          C  
ATOM   3599  C   VAL A 236      -2.471 -12.407  23.092  1.00  0.070          C  
ATOM   3600  O   VAL A 236      -2.480 -13.580  23.495  1.00  0.080          O  
ATOM   3601  CB  VAL A 236      -4.531 -11.388  22.050  1.00  0.090          C  
ATOM   3602  CG1 VAL A 236      -5.173 -10.955  20.718  1.00  0.090          C  
ATOM   3603  CG2 VAL A 236      -5.436 -12.361  22.816  1.00  0.090          C  
ATOM   3604  H   VAL A 236      -3.715 -14.023  21.196  1.00  0.080          H  
ATOM   3605  HA  VAL A 236      -2.512 -11.268  21.288  1.00  0.070          H  
ATOM   3606  HB  VAL A 236      -4.399 -10.490  22.652  1.00  0.110          H  
ATOM   3607 1HG1 VAL A 236      -6.139 -10.481  20.914  1.00  0.110          H  
ATOM   3608 2HG1 VAL A 236      -4.518 -10.248  20.209  1.00  0.110          H  
ATOM   3609 3HG1 VAL A 236      -5.328 -11.823  20.080  1.00  0.110          H  
ATOM   3610 1HG2 VAL A 236      -6.395 -11.882  23.013  1.00  0.110          H  
ATOM   3611 2HG2 VAL A 236      -5.595 -13.264  22.230  1.00  0.110          H  
ATOM   3612 3HG2 VAL A 236      -4.971 -12.611  23.759  1.00  0.110          H  
ATOM   3613  N   THR A 237      -1.943 -11.390  23.783  1.00  0.080          N  
ATOM   3614  CA  THR A 237      -1.285 -11.527  25.078  1.00  0.090          C  
ATOM   3615  C   THR A 237      -2.307 -11.778  26.181  1.00  0.090          C  
ATOM   3616  O   THR A 237      -2.064 -12.520  27.141  1.00  0.130          O  
ATOM   3617  CB  THR A 237      -0.531 -10.221  25.431  1.00  0.120          C  
ATOM   3618  OG1 THR A 237       0.395  -9.889  24.394  1.00  0.120          O  
ATOM   3619  CG2 THR A 237       0.254 -10.375  26.726  1.00  0.120          C  
ATOM   3620  H   THR A 237      -1.953 -10.470  23.362  1.00  0.100          H  
ATOM   3621  HA  THR A 237      -0.587 -12.366  25.037  1.00  0.110          H  
ATOM   3622  HB  THR A 237      -1.248  -9.410  25.544  1.00  0.150          H  
ATOM   3623  HG1 THR A 237       1.021 -10.631  24.247  1.00  0.150          H  
ATOM   3624 1HG2 THR A 237       0.774  -9.445  26.942  1.00  0.150          H  
ATOM   3625 2HG2 THR A 237      -0.398 -10.613  27.547  1.00  0.150          H  
ATOM   3626 3HG2 THR A 237       0.981 -11.178  26.603  1.00  0.150          H  
ATOM   3627  N   GLN A 238      -3.393 -11.012  26.093  1.00  0.060          N  
ATOM   3628  CA  GLN A 238      -4.524 -10.980  27.015  1.00  0.120          C  
ATOM   3629  C   GLN A 238      -5.791 -10.722  26.237  1.00  0.090          C  
ATOM   3630  O   GLN A 238      -5.758 -10.053  25.203  1.00  0.100          O  
ATOM   3631  CB  GLN A 238      -4.388  -9.861  28.066  1.00  0.140          C  
ATOM   3632  CG  GLN A 238      -3.262 -10.005  29.057  1.00  0.140          C  
ATOM   3633  CD  GLN A 238      -3.536 -11.074  30.082  1.00  0.140          C  
ATOM   3634  OE1 GLN A 238      -4.155 -10.819  31.123  1.00  0.140          O  
ATOM   3635  NE2 GLN A 238      -3.100 -12.279  29.790  1.00  0.140          N  
ATOM   3636  H   GLN A 238      -3.457 -10.425  25.274  1.00  0.070          H  
ATOM   3637  HA  GLN A 238      -4.624 -11.950  27.500  1.00  0.140          H  
ATOM   3638 1HB  GLN A 238      -4.253  -8.910  27.554  1.00  0.170          H  
ATOM   3639 2HB  GLN A 238      -5.321  -9.787  28.630  1.00  0.170          H  
ATOM   3640 1HG  GLN A 238      -2.361 -10.255  28.544  1.00  0.170          H  
ATOM   3641 2HG  GLN A 238      -3.138  -9.060  29.579  1.00  0.170          H  
ATOM   3642 1HE2 GLN A 238      -3.247 -13.037  30.423  1.00  0.170          H  
ATOM   3643 2HE2 GLN A 238      -2.629 -12.437  28.892  1.00  0.170          H  
ATOM   3644  N   CYS A 239      -6.910 -11.169  26.766  1.00  0.090          N  
ATOM   3645  CA  CYS A 239      -8.190 -10.850  26.157  1.00  0.100          C  
ATOM   3646  C   CYS A 239      -8.568  -9.409  26.504  1.00  0.130          C  
ATOM   3647  O   CYS A 239      -8.137  -8.895  27.538  1.00  0.140          O  
ATOM   3648  CB  CYS A 239      -9.262 -11.818  26.653  1.00  0.140          C  
ATOM   3649  SG  CYS A 239      -8.931 -13.537  26.195  1.00  0.140          S  
ATOM   3650  H   CYS A 239      -6.877 -11.736  27.604  1.00  0.110          H  
ATOM   3651  HA  CYS A 239      -8.089 -10.957  25.082  1.00  0.120          H  
ATOM   3652 1HB  CYS A 239      -9.332 -11.764  27.740  1.00  0.160          H  
ATOM   3653 2HB  CYS A 239     -10.233 -11.538  26.252  1.00  0.160          H  
ATOM   3654  N   PRO A 240      -9.344  -8.694  25.666  1.00  0.150          N  
ATOM   3655  CA  PRO A 240      -9.819  -7.348  25.958  1.00  0.160          C  
ATOM   3656  C   PRO A 240     -10.476  -7.356  27.330  1.00  0.150          C  
ATOM   3657  O   PRO A 240     -11.311  -8.214  27.613  1.00  0.140          O  
ATOM   3658  CB  PRO A 240     -10.812  -7.114  24.810  1.00  0.240          C  
ATOM   3659  CG  PRO A 240     -10.268  -7.945  23.670  1.00  0.240          C  
ATOM   3660  CD  PRO A 240      -9.726  -9.204  24.325  1.00  0.240          C  
ATOM   3661  HA  PRO A 240      -8.975  -6.644  25.925  1.00  0.190          H  
ATOM   3662 1HB  PRO A 240     -11.806  -7.449  25.087  1.00  0.290          H  
ATOM   3663 2HB  PRO A 240     -10.885  -6.045  24.575  1.00  0.290          H  
ATOM   3664 1HG  PRO A 240     -11.076  -8.169  22.945  1.00  0.290          H  
ATOM   3665 2HG  PRO A 240      -9.496  -7.393  23.115  1.00  0.290          H  
ATOM   3666 1HD  PRO A 240     -10.492  -9.981  24.386  1.00  0.290          H  
ATOM   3667 2HD  PRO A 240      -8.854  -9.522  23.726  1.00  0.290          H  
ATOM   3668  N   GLN A 241     -10.139  -6.369  28.151  1.00  0.160          N  
ATOM   3669  CA  GLN A 241     -10.623  -6.311  29.526  1.00  0.150          C  
ATOM   3670  C   GLN A 241     -11.932  -5.579  29.661  1.00  0.160          C  
ATOM   3671  O   GLN A 241     -12.270  -4.748  28.824  1.00  0.160          O  
ATOM   3672  CB  GLN A 241      -9.551  -5.659  30.398  1.00  0.210          C  
ATOM   3673  CG  GLN A 241      -8.227  -6.437  30.411  1.00  0.210          C  
ATOM   3674  CD  GLN A 241      -8.350  -7.780  31.101  1.00  0.210          C  
ATOM   3675  OE1 GLN A 241      -8.656  -7.816  32.303  1.00  0.210          O  
ATOM   3676  NE2 GLN A 241      -8.141  -8.869  30.370  1.00  0.210          N  
ATOM   3677  H   GLN A 241      -9.478  -5.670  27.837  1.00  0.190          H  
ATOM   3678  HA  GLN A 241     -10.783  -7.334  29.873  1.00  0.180          H  
ATOM   3679 1HB  GLN A 241      -9.358  -4.643  30.047  1.00  0.260          H  
ATOM   3680 2HB  GLN A 241      -9.910  -5.586  31.423  1.00  0.260          H  
ATOM   3681 1HG  GLN A 241      -7.909  -6.625  29.384  1.00  0.260          H  
ATOM   3682 2HG  GLN A 241      -7.474  -5.849  30.934  1.00  0.260          H  
ATOM   3683 1HE2 GLN A 241      -8.216  -9.772  30.784  1.00  0.260          H  
ATOM   3684 2HE2 GLN A 241      -7.930  -8.802  29.368  1.00  0.260          H  
ATOM   3685  N   THR A 242     -12.657  -5.864  30.750  1.00  0.170          N  
ATOM   3686  CA  THR A 242     -13.948  -5.236  31.052  1.00  0.190          C  
ATOM   3687  C   THR A 242     -13.859  -3.720  31.085  1.00  0.190          C  
ATOM   3688  O   THR A 242     -14.763  -3.036  30.611  1.00  0.180          O  
ATOM   3689  CB  THR A 242     -14.519  -5.745  32.390  1.00  0.260          C  
ATOM   3690  OG1 THR A 242     -14.689  -7.171  32.332  1.00  0.260          O  
ATOM   3691  CG2 THR A 242     -15.893  -5.120  32.611  1.00  0.260          C  
ATOM   3692  H   THR A 242     -12.314  -6.584  31.381  1.00  0.200          H  
ATOM   3693  HA  THR A 242     -14.660  -5.501  30.288  1.00  0.230          H  
ATOM   3694  HB  THR A 242     -13.851  -5.486  33.208  1.00  0.310          H  
ATOM   3695  HG1 THR A 242     -13.826  -7.607  32.398  1.00  0.310          H  
ATOM   3696 1HG2 THR A 242     -16.309  -5.488  33.544  1.00  0.310          H  
ATOM   3697 2HG2 THR A 242     -15.829  -4.045  32.653  1.00  0.310          H  
ATOM   3698 3HG2 THR A 242     -16.546  -5.401  31.789  1.00  0.310          H  
ATOM   3699  N   PHE A 243     -12.810  -3.198  31.703  1.00  0.200          N  
ATOM   3700  CA  PHE A 243     -12.622  -1.760  31.802  1.00  0.190          C  
ATOM   3701  C   PHE A 243     -11.317  -1.311  31.213  1.00  0.190          C  
ATOM   3702  O   PHE A 243     -10.314  -2.027  31.262  1.00  0.250          O  
ATOM   3703  CB  PHE A 243     -12.684  -1.274  33.238  1.00  0.270          C  
ATOM   3704  CG  PHE A 243     -14.022  -1.351  33.846  1.00  0.270          C  
ATOM   3705  CD1 PHE A 243     -14.442  -2.462  34.530  1.00  0.270          C  
ATOM   3706  CD2 PHE A 243     -14.874  -0.282  33.727  1.00  0.270          C  
ATOM   3707  CE1 PHE A 243     -15.706  -2.505  35.077  1.00  0.270          C  
ATOM   3708  CE2 PHE A 243     -16.128  -0.310  34.261  1.00  0.270          C  
ATOM   3709  CZ  PHE A 243     -16.551  -1.428  34.939  1.00  0.270          C  
ATOM   3710  H   PHE A 243     -12.111  -3.824  32.075  1.00  0.240          H  
ATOM   3711  HA  PHE A 243     -13.416  -1.270  31.243  1.00  0.230          H  
ATOM   3712 1HB  PHE A 243     -11.993  -1.848  33.847  1.00  0.320          H  
ATOM   3713 2HB  PHE A 243     -12.359  -0.258  33.252  1.00  0.320          H  
ATOM   3714  HD1 PHE A 243     -13.772  -3.314  34.634  1.00  0.320          H  
ATOM   3715  HD2 PHE A 243     -14.535   0.598  33.198  1.00  0.320          H  
ATOM   3716  HE1 PHE A 243     -16.035  -3.393  35.617  1.00  0.320          H  
ATOM   3717  HE2 PHE A 243     -16.787   0.552  34.152  1.00  0.320          H  
ATOM   3718  HZ  PHE A 243     -17.551  -1.460  35.370  1.00  0.320          H  
ATOM   3719  N   VAL A 244     -11.326  -0.095  30.704  1.00  0.190          N  
ATOM   3720  CA  VAL A 244     -10.131   0.520  30.175  1.00  0.240          C  
ATOM   3721  C   VAL A 244      -9.883   1.865  30.824  1.00  0.300          C  
ATOM   3722  O   VAL A 244     -10.812   2.589  31.183  1.00  0.350          O  
ATOM   3723  CB  VAL A 244     -10.219   0.606  28.634  1.00  0.320          C  
ATOM   3724  CG1 VAL A 244     -10.183  -0.816  28.039  1.00  0.320          C  
ATOM   3725  CG2 VAL A 244     -11.544   1.288  28.222  1.00  0.320          C  
ATOM   3726  H   VAL A 244     -12.213   0.418  30.702  1.00  0.230          H  
ATOM   3727  HA  VAL A 244      -9.283  -0.122  30.412  1.00  0.290          H  
ATOM   3728  HB  VAL A 244      -9.369   1.172  28.250  1.00  0.380          H  
ATOM   3729 1HG1 VAL A 244     -10.245  -0.765  26.952  1.00  0.380          H  
ATOM   3730 2HG1 VAL A 244      -9.252  -1.302  28.327  1.00  0.380          H  
ATOM   3731 3HG1 VAL A 244     -11.004  -1.391  28.415  1.00  0.380          H  
ATOM   3732 1HG2 VAL A 244     -11.603   1.342  27.137  1.00  0.380          H  
ATOM   3733 2HG2 VAL A 244     -12.395   0.713  28.597  1.00  0.380          H  
ATOM   3734 3HG2 VAL A 244     -11.587   2.297  28.636  1.00  0.380          H  
ATOM   3735  N   TYR A 245      -8.615   2.193  30.994  1.00  0.420          N  
ATOM   3736  CA  TYR A 245      -8.236   3.459  31.595  1.00  0.630          C  
ATOM   3737  C   TYR A 245      -8.251   4.590  30.611  1.00  0.790          C  
ATOM   3738  O   TYR A 245      -7.688   4.470  29.523  1.00  0.830          O  
ATOM   3739  CB  TYR A 245      -6.862   3.357  32.224  1.00  0.800          C  
ATOM   3740  CG  TYR A 245      -6.382   4.664  32.724  1.00  0.800          C  
ATOM   3741  CD1 TYR A 245      -6.886   5.198  33.891  1.00  0.800          C  
ATOM   3742  CD2 TYR A 245      -5.425   5.344  31.992  1.00  0.800          C  
ATOM   3743  CE1 TYR A 245      -6.422   6.408  34.320  1.00  0.800          C  
ATOM   3744  CE2 TYR A 245      -4.969   6.545  32.421  1.00  0.800          C  
ATOM   3745  CZ  TYR A 245      -5.455   7.082  33.572  1.00  0.800          C  
ATOM   3746  OH  TYR A 245      -4.983   8.288  33.991  1.00  0.800          O  
ATOM   3747  H   TYR A 245      -7.895   1.551  30.689  1.00  0.500          H  
ATOM   3748  HA  TYR A 245      -8.959   3.716  32.363  1.00  0.760          H  
ATOM   3749 1HB  TYR A 245      -6.892   2.658  33.061  1.00  0.960          H  
ATOM   3750 2HB  TYR A 245      -6.147   2.979  31.496  1.00  0.960          H  
ATOM   3751  HD1 TYR A 245      -7.643   4.663  34.465  1.00  0.960          H  
ATOM   3752  HD2 TYR A 245      -5.039   4.915  31.067  1.00  0.960          H  
ATOM   3753  HE1 TYR A 245      -6.809   6.835  35.242  1.00  0.960          H  
ATOM   3754  HE2 TYR A 245      -4.216   7.078  31.843  1.00  0.960          H  
ATOM   3755  HH  TYR A 245      -4.282   8.580  33.402  1.00  0.960          H  
ATOM   3756  N   ASN A 246      -8.901   5.688  31.004  1.00  0.870          N  
ATOM   3757  CA  ASN A 246      -8.994   6.894  30.210  1.00  1.040          C  
ATOM   3758  C   ASN A 246      -8.086   8.050  30.733  1.00  1.170          C  
ATOM   3759  O   ASN A 246      -8.384   8.681  31.769  1.00  1.120          O  
ATOM   3760  CB  ASN A 246     -10.448   7.334  30.075  1.00  1.390          C  
ATOM   3761  CG  ASN A 246     -10.629   8.561  29.149  1.00  1.390          C  
ATOM   3762  OD1 ASN A 246      -9.674   9.300  28.877  1.00  1.390          O  
ATOM   3763  ND2 ASN A 246     -11.820   8.795  28.659  1.00  1.390          N  
ATOM   3764  H   ASN A 246      -9.386   5.669  31.905  1.00  1.040          H  
ATOM   3765  HA  ASN A 246      -8.719   6.629  29.199  1.00  1.250          H  
ATOM   3766 1HB  ASN A 246     -11.027   6.507  29.656  1.00  1.670          H  
ATOM   3767 2HB  ASN A 246     -10.858   7.530  31.049  1.00  1.670          H  
ATOM   3768 1HD2 ASN A 246     -11.966   9.578  28.058  1.00  1.670          H  
ATOM   3769 2HD2 ASN A 246     -12.615   8.205  28.870  1.00  1.670          H  
ATOM   3770  N   PRO A 247      -6.962   8.337  30.028  1.00  1.350          N  
ATOM   3771  CA  PRO A 247      -5.967   9.361  30.266  1.00  1.480          C  
ATOM   3772  C   PRO A 247      -6.489  10.783  30.256  1.00  1.620          C  
ATOM   3773  O   PRO A 247      -5.762  11.676  30.678  1.00  1.760          O  
ATOM   3774  CB  PRO A 247      -4.983   9.194  29.103  1.00  2.220          C  
ATOM   3775  CG  PRO A 247      -5.126   7.798  28.675  1.00  2.220          C  
ATOM   3776  CD  PRO A 247      -6.576   7.483  28.867  1.00  2.220          C  
ATOM   3777  HA  PRO A 247      -5.470   9.159  31.223  1.00  1.780          H  
ATOM   3778 1HB  PRO A 247      -5.231   9.911  28.304  1.00  2.660          H  
ATOM   3779 2HB  PRO A 247      -3.964   9.435  29.440  1.00  2.660          H  
ATOM   3780 1HG  PRO A 247      -4.807   7.687  27.628  1.00  2.660          H  
ATOM   3781 2HG  PRO A 247      -4.473   7.147  29.273  1.00  2.660          H  
ATOM   3782 1HD  PRO A 247      -7.162   7.733  27.965  1.00  2.660          H  
ATOM   3783 2HD  PRO A 247      -6.590   6.440  29.113  1.00  2.660          H  
ATOM   3784  N   THR A 248      -7.687  11.051  29.725  1.00  1.610          N  
ATOM   3785  CA  THR A 248      -8.077  12.442  29.770  1.00  1.750          C  
ATOM   3786  C   THR A 248      -9.315  12.608  30.628  1.00  1.640          C  
ATOM   3787  O   THR A 248     -10.037  13.603  30.483  1.00  1.720          O  
ATOM   3788  CB  THR A 248      -8.356  12.989  28.360  1.00  2.390          C  
ATOM   3789  OG1 THR A 248      -9.391  12.217  27.742  1.00  2.390          O  
ATOM   3790  CG2 THR A 248      -7.093  12.876  27.520  1.00  2.390          C  
ATOM   3791  H   THR A 248      -8.324  10.350  29.356  1.00  1.930          H  
ATOM   3792  HA  THR A 248      -7.287  13.039  30.219  1.00  2.100          H  
ATOM   3793  HB  THR A 248      -8.666  14.031  28.420  1.00  2.870          H  
ATOM   3794  HG1 THR A 248     -10.229  12.422  28.175  1.00  2.870          H  
ATOM   3795 1HG2 THR A 248      -7.288  13.259  26.521  1.00  2.870          H  
ATOM   3796 2HG2 THR A 248      -6.298  13.457  27.986  1.00  2.870          H  
ATOM   3797 3HG2 THR A 248      -6.789  11.835  27.453  1.00  2.870          H  
ATOM   3798  N   THR A 249      -9.448  11.684  31.619  1.00  1.450          N  
ATOM   3799  CA  THR A 249     -10.426  11.705  32.728  1.00  1.330          C  
ATOM   3800  C   THR A 249      -9.814  11.184  34.061  1.00  1.260          C  
ATOM   3801  O   THR A 249     -10.244  11.591  35.147  1.00  1.260          O  
ATOM   3802  CB  THR A 249     -11.684  10.860  32.443  1.00  1.910          C  
ATOM   3803  OG1 THR A 249     -11.318   9.506  32.318  1.00  1.910          O  
ATOM   3804  CG2 THR A 249     -12.354  11.284  31.165  1.00  1.910          C  
ATOM   3805  H   THR A 249      -8.820  10.882  31.603  1.00  1.740          H  
ATOM   3806  HA  THR A 249     -10.738  12.736  32.889  1.00  1.600          H  
ATOM   3807  HB  THR A 249     -12.382  10.968  33.274  1.00  2.290          H  
ATOM   3808  HG1 THR A 249     -12.116   8.962  32.367  1.00  2.290          H  
ATOM   3809 1HG2 THR A 249     -13.235  10.666  30.998  1.00  2.290          H  
ATOM   3810 2HG2 THR A 249     -12.648  12.329  31.243  1.00  2.290          H  
ATOM   3811 3HG2 THR A 249     -11.675  11.164  30.332  1.00  2.290          H  
ATOM   3812  N   PHE A 250      -8.786  10.307  33.966  1.00  1.220          N  
ATOM   3813  CA  PHE A 250      -8.157   9.599  35.098  1.00  1.190          C  
ATOM   3814  C   PHE A 250      -9.172   8.646  35.744  1.00  0.990          C  
ATOM   3815  O   PHE A 250      -9.223   8.461  36.963  1.00  1.070          O  
ATOM   3816  CB  PHE A 250      -7.610  10.614  36.112  1.00  1.680          C  
ATOM   3817  CG  PHE A 250      -6.720  11.634  35.435  1.00  1.680          C  
ATOM   3818  CD1 PHE A 250      -7.195  12.911  35.140  1.00  1.680          C  
ATOM   3819  CD2 PHE A 250      -5.430  11.316  35.070  1.00  1.680          C  
ATOM   3820  CE1 PHE A 250      -6.403  13.824  34.491  1.00  1.680          C  
ATOM   3821  CE2 PHE A 250      -4.634  12.231  34.425  1.00  1.680          C  
ATOM   3822  CZ  PHE A 250      -5.122  13.484  34.132  1.00  1.680          C  
ATOM   3823  H   PHE A 250      -8.481  10.026  33.038  1.00  1.460          H  
ATOM   3824  HA  PHE A 250      -7.330   9.021  34.709  1.00  1.430          H  
ATOM   3825 1HB  PHE A 250      -8.414  11.126  36.631  1.00  2.010          H  
ATOM   3826 2HB  PHE A 250      -7.020  10.091  36.861  1.00  2.010          H  
ATOM   3827  HD1 PHE A 250      -8.217  13.178  35.423  1.00  2.010          H  
ATOM   3828  HD2 PHE A 250      -5.045  10.327  35.297  1.00  2.010          H  
ATOM   3829  HE1 PHE A 250      -6.791  14.814  34.260  1.00  2.010          H  
ATOM   3830  HE2 PHE A 250      -3.617  11.966  34.140  1.00  2.010          H  
ATOM   3831  HZ  PHE A 250      -4.492  14.205  33.616  1.00  2.010          H  
ATOM   3832  N   GLN A 251      -9.998   8.063  34.878  1.00  0.780          N  
ATOM   3833  CA  GLN A 251     -11.090   7.164  35.257  1.00  0.590          C  
ATOM   3834  C   GLN A 251     -11.165   5.916  34.395  1.00  0.550          C  
ATOM   3835  O   GLN A 251     -10.577   5.855  33.314  1.00  0.640          O  
ATOM   3836  CB  GLN A 251     -12.436   7.890  35.166  1.00  0.900          C  
ATOM   3837  CG  GLN A 251     -12.571   9.092  36.075  1.00  0.900          C  
ATOM   3838  CD  GLN A 251     -13.901   9.784  35.919  1.00  0.900          C  
ATOM   3839  OE1 GLN A 251     -14.519   9.718  34.851  1.00  0.900          O  
ATOM   3840  NE2 GLN A 251     -14.352  10.448  36.974  1.00  0.900          N  
ATOM   3841  H   GLN A 251      -9.804   8.247  33.884  1.00  0.940          H  
ATOM   3842  HA  GLN A 251     -10.931   6.849  36.288  1.00  0.710          H  
ATOM   3843 1HB  GLN A 251     -12.599   8.216  34.151  1.00  1.080          H  
ATOM   3844 2HB  GLN A 251     -13.239   7.194  35.409  1.00  1.080          H  
ATOM   3845 1HG  GLN A 251     -12.458   8.772  37.107  1.00  1.080          H  
ATOM   3846 2HG  GLN A 251     -11.802   9.804  35.832  1.00  1.080          H  
ATOM   3847 1HE2 GLN A 251     -15.230  10.929  36.928  1.00  1.080          H  
ATOM   3848 2HE2 GLN A 251     -13.810  10.476  37.815  1.00  1.080          H  
ATOM   3849  N   LEU A 252     -11.864   4.897  34.885  1.00  0.410          N  
ATOM   3850  CA  LEU A 252     -12.120   3.742  34.037  1.00  0.340          C  
ATOM   3851  C   LEU A 252     -13.426   3.894  33.279  1.00  0.200          C  
ATOM   3852  O   LEU A 252     -14.413   4.408  33.812  1.00  0.140          O  
ATOM   3853  CB  LEU A 252     -12.222   2.448  34.840  1.00  0.500          C  
ATOM   3854  CG  LEU A 252     -10.998   1.961  35.610  1.00  0.500          C  
ATOM   3855  CD1 LEU A 252     -11.402   0.714  36.397  1.00  0.500          C  
ATOM   3856  CD2 LEU A 252      -9.858   1.639  34.629  1.00  0.500          C  
ATOM   3857  H   LEU A 252     -12.279   4.953  35.806  1.00  0.490          H  
ATOM   3858  HA  LEU A 252     -11.327   3.661  33.304  1.00  0.410          H  
ATOM   3859 1HB  LEU A 252     -13.032   2.561  35.555  1.00  0.600          H  
ATOM   3860 2HB  LEU A 252     -12.503   1.685  34.156  1.00  0.600          H  
ATOM   3861  HG  LEU A 252     -10.671   2.723  36.314  1.00  0.600          H  
ATOM   3862 1HD1 LEU A 252     -10.546   0.349  36.964  1.00  0.600          H  
ATOM   3863 2HD1 LEU A 252     -12.210   0.963  37.086  1.00  0.600          H  
ATOM   3864 3HD1 LEU A 252     -11.738  -0.059  35.718  1.00  0.600          H  
ATOM   3865 1HD2 LEU A 252      -8.994   1.277  35.183  1.00  0.600          H  
ATOM   3866 2HD2 LEU A 252     -10.178   0.874  33.919  1.00  0.600          H  
ATOM   3867 3HD2 LEU A 252      -9.583   2.523  34.101  1.00  0.600          H  
ATOM   3868  N   GLU A 253     -13.440   3.378  32.061  1.00  0.220          N  
ATOM   3869  CA  GLU A 253     -14.636   3.325  31.236  1.00  0.240          C  
ATOM   3870  C   GLU A 253     -14.914   1.890  30.872  1.00  0.210          C  
ATOM   3871  O   GLU A 253     -13.990   1.087  30.727  1.00  0.180          O  
ATOM   3872  CB  GLU A 253     -14.498   4.142  29.954  1.00  0.330          C  
ATOM   3873  CG  GLU A 253     -14.352   5.630  30.147  1.00  0.330          C  
ATOM   3874  CD  GLU A 253     -14.337   6.362  28.837  1.00  0.330          C  
ATOM   3875  OE1 GLU A 253     -14.323   5.719  27.819  1.00  0.330          O  
ATOM   3876  OE2 GLU A 253     -14.336   7.563  28.854  1.00  0.330          O  
ATOM   3877  H   GLU A 253     -12.553   3.019  31.701  1.00  0.260          H  
ATOM   3878  HA  GLU A 253     -15.482   3.707  31.807  1.00  0.290          H  
ATOM   3879 1HB  GLU A 253     -13.621   3.795  29.405  1.00  0.390          H  
ATOM   3880 2HB  GLU A 253     -15.367   3.965  29.318  1.00  0.390          H  
ATOM   3881 1HG  GLU A 253     -15.180   5.994  30.755  1.00  0.390          H  
ATOM   3882 2HG  GLU A 253     -13.425   5.828  30.688  1.00  0.390          H  
ATOM   3883  N   HIS A 254     -16.180   1.533  30.742  1.00  0.220          N  
ATOM   3884  CA  HIS A 254     -16.467   0.166  30.344  1.00  0.220          C  
ATOM   3885  C   HIS A 254     -16.055  -0.046  28.894  1.00  0.240          C  
ATOM   3886  O   HIS A 254     -16.292   0.809  28.035  1.00  0.250          O  
ATOM   3887  CB  HIS A 254     -17.934  -0.189  30.572  1.00  0.310          C  
ATOM   3888  CG  HIS A 254     -18.200  -1.641  30.389  1.00  0.310          C  
ATOM   3889  ND1 HIS A 254     -18.362  -2.214  29.147  1.00  0.310          N  
ATOM   3890  CD2 HIS A 254     -18.299  -2.642  31.284  1.00  0.310          C  
ATOM   3891  CE1 HIS A 254     -18.547  -3.510  29.288  1.00  0.310          C  
ATOM   3892  NE2 HIS A 254     -18.522  -3.795  30.575  1.00  0.310          N  
ATOM   3893  H   HIS A 254     -16.923   2.203  30.886  1.00  0.260          H  
ATOM   3894  HA  HIS A 254     -15.878  -0.528  30.946  1.00  0.260          H  
ATOM   3895 1HB  HIS A 254     -18.225   0.088  31.585  1.00  0.370          H  
ATOM   3896 2HB  HIS A 254     -18.560   0.368  29.879  1.00  0.370          H  
ATOM   3897  HD1 HIS A 254     -18.685  -1.711  28.348  1.00  0.370          H  
ATOM   3898  HD2 HIS A 254     -18.230  -2.671  32.372  1.00  0.370          H  
ATOM   3899  HE1 HIS A 254     -18.687  -4.145  28.411  1.00  0.370          H  
ATOM   3900  N   ASN A 255     -15.452  -1.191  28.633  1.00  0.240          N  
ATOM   3901  CA  ASN A 255     -15.007  -1.601  27.320  1.00  0.250          C  
ATOM   3902  C   ASN A 255     -16.057  -2.341  26.512  1.00  0.250          C  
ATOM   3903  O   ASN A 255     -16.386  -3.500  26.776  1.00  0.220          O  
ATOM   3904  CB  ASN A 255     -13.794  -2.460  27.420  1.00  0.350          C  
ATOM   3905  CG  ASN A 255     -13.209  -2.853  26.066  1.00  0.350          C  
ATOM   3906  OD1 ASN A 255     -13.663  -2.414  24.973  1.00  0.350          O  
ATOM   3907  ND2 ASN A 255     -12.216  -3.691  26.134  1.00  0.350          N  
ATOM   3908  H   ASN A 255     -15.275  -1.825  29.411  1.00  0.290          H  
ATOM   3909  HA  ASN A 255     -14.743  -0.702  26.763  1.00  0.300          H  
ATOM   3910 1HB  ASN A 255     -13.055  -1.949  28.002  1.00  0.420          H  
ATOM   3911 2HB  ASN A 255     -14.053  -3.331  27.963  1.00  0.420          H  
ATOM   3912 1HD2 ASN A 255     -11.768  -4.017  25.304  1.00  0.420          H  
ATOM   3913 2HD2 ASN A 255     -11.934  -4.028  27.056  1.00  0.420          H  
ATOM   3914  N   PHE A 256     -16.563  -1.669  25.499  1.00  0.280          N  
ATOM   3915  CA  PHE A 256     -17.589  -2.191  24.610  1.00  0.280          C  
ATOM   3916  C   PHE A 256     -17.235  -3.588  24.087  1.00  0.250          C  
ATOM   3917  O   PHE A 256     -18.111  -4.441  23.937  1.00  0.250          O  
ATOM   3918  CB  PHE A 256     -17.797  -1.238  23.434  1.00  0.390          C  
ATOM   3919  CG  PHE A 256     -18.842  -1.687  22.470  1.00  0.390          C  
ATOM   3920  CD1 PHE A 256     -20.187  -1.491  22.741  1.00  0.390          C  
ATOM   3921  CD2 PHE A 256     -18.488  -2.308  21.289  1.00  0.390          C  
ATOM   3922  CE1 PHE A 256     -21.148  -1.910  21.851  1.00  0.390          C  
ATOM   3923  CE2 PHE A 256     -19.443  -2.729  20.401  1.00  0.390          C  
ATOM   3924  CZ  PHE A 256     -20.777  -2.530  20.680  1.00  0.390          C  
ATOM   3925  H   PHE A 256     -16.229  -0.724  25.357  1.00  0.340          H  
ATOM   3926  HA  PHE A 256     -18.521  -2.264  25.171  1.00  0.340          H  
ATOM   3927 1HB  PHE A 256     -18.077  -0.255  23.807  1.00  0.470          H  
ATOM   3928 2HB  PHE A 256     -16.862  -1.128  22.888  1.00  0.470          H  
ATOM   3929  HD1 PHE A 256     -20.481  -1.002  23.669  1.00  0.470          H  
ATOM   3930  HD2 PHE A 256     -17.441  -2.468  21.067  1.00  0.470          H  
ATOM   3931  HE1 PHE A 256     -22.203  -1.753  22.075  1.00  0.470          H  
ATOM   3932  HE2 PHE A 256     -19.142  -3.222  19.476  1.00  0.470          H  
ATOM   3933  HZ  PHE A 256     -21.536  -2.865  19.976  1.00  0.470          H  
ATOM   3934  N   ASN A 257     -15.952  -3.798  23.755  1.00  0.230          N  
ATOM   3935  CA  ASN A 257     -15.480  -5.037  23.151  1.00  0.190          C  
ATOM   3936  C   ASN A 257     -14.822  -6.014  24.133  1.00  0.180          C  
ATOM   3937  O   ASN A 257     -14.058  -6.881  23.712  1.00  0.170          O  
ATOM   3938  CB  ASN A 257     -14.501  -4.726  22.035  1.00  0.280          C  
ATOM   3939  CG  ASN A 257     -15.134  -4.077  20.838  1.00  0.280          C  
ATOM   3940  OD1 ASN A 257     -16.123  -4.562  20.274  1.00  0.280          O  
ATOM   3941  ND2 ASN A 257     -14.571  -2.969  20.431  1.00  0.280          N  
ATOM   3942  H   ASN A 257     -15.250  -3.076  23.934  1.00  0.280          H  
ATOM   3943  HA  ASN A 257     -16.342  -5.551  22.725  1.00  0.230          H  
ATOM   3944 1HB  ASN A 257     -13.725  -4.064  22.422  1.00  0.340          H  
ATOM   3945 2HB  ASN A 257     -14.014  -5.644  21.710  1.00  0.340          H  
ATOM   3946 1HD2 ASN A 257     -14.934  -2.479  19.636  1.00  0.340          H  
ATOM   3947 2HD2 ASN A 257     -13.775  -2.617  20.919  1.00  0.340          H  
ATOM   3948  N   ALA A 258     -15.079  -5.870  25.431  1.00  0.180          N  
ATOM   3949  CA  ALA A 258     -14.498  -6.772  26.428  1.00  0.160          C  
ATOM   3950  C   ALA A 258     -14.891  -8.227  26.185  1.00  0.150          C  
ATOM   3951  O   ALA A 258     -16.014  -8.515  25.763  1.00  0.160          O  
ATOM   3952  CB  ALA A 258     -14.960  -6.387  27.802  1.00  0.230          C  
ATOM   3953  H   ALA A 258     -15.687  -5.111  25.756  1.00  0.220          H  
ATOM   3954  HA  ALA A 258     -13.418  -6.683  26.385  1.00  0.190          H  
ATOM   3955 1HB  ALA A 258     -14.495  -7.055  28.527  1.00  0.280          H  
ATOM   3956 2HB  ALA A 258     -14.675  -5.380  27.996  1.00  0.280          H  
ATOM   3957 3HB  ALA A 258     -16.043  -6.472  27.861  1.00  0.280          H  
ATOM   3958  N   LYS A 259     -13.969  -9.153  26.473  1.00  0.140          N  
ATOM   3959  CA  LYS A 259     -14.229 -10.588  26.334  1.00  0.130          C  
ATOM   3960  C   LYS A 259     -13.766 -11.309  27.582  1.00  0.130          C  
ATOM   3961  O   LYS A 259     -12.926 -10.794  28.314  1.00  0.130          O  
ATOM   3962  CB  LYS A 259     -13.541 -11.153  25.105  1.00  0.190          C  
ATOM   3963  CG  LYS A 259     -14.047 -10.550  23.834  1.00  0.190          C  
ATOM   3964  CD  LYS A 259     -13.447 -11.177  22.623  1.00  0.190          C  
ATOM   3965  CE  LYS A 259     -13.958 -10.482  21.378  1.00  0.190          C  
ATOM   3966  NZ  LYS A 259     -13.412 -11.086  20.164  1.00  0.190          N  
ATOM   3967  H   LYS A 259     -13.052  -8.856  26.830  1.00  0.170          H  
ATOM   3968  HA  LYS A 259     -15.304 -10.751  26.238  1.00  0.160          H  
ATOM   3969 1HB  LYS A 259     -12.477 -10.967  25.175  1.00  0.220          H  
ATOM   3970 2HB  LYS A 259     -13.692 -12.234  25.067  1.00  0.220          H  
ATOM   3971 1HG  LYS A 259     -15.135 -10.643  23.800  1.00  0.220          H  
ATOM   3972 2HG  LYS A 259     -13.795  -9.491  23.824  1.00  0.220          H  
ATOM   3973 1HD  LYS A 259     -12.356 -11.080  22.653  1.00  0.220          H  
ATOM   3974 2HD  LYS A 259     -13.702 -12.238  22.582  1.00  0.220          H  
ATOM   3975 1HE  LYS A 259     -15.044 -10.540  21.348  1.00  0.220          H  
ATOM   3976 2HE  LYS A 259     -13.658  -9.433  21.415  1.00  0.220          H  
ATOM   3977 1HZ  LYS A 259     -13.746 -10.608  19.351  1.00  0.220          H  
ATOM   3978 2HZ  LYS A 259     -12.389 -11.041  20.186  1.00  0.220          H  
ATOM   3979 3HZ  LYS A 259     -13.682 -12.056  20.123  1.00  0.220          H  
ATOM   3980  N   TYR A 260     -14.290 -12.496  27.837  1.00  0.130          N  
ATOM   3981  CA  TYR A 260     -13.825 -13.217  29.008  1.00  0.130          C  
ATOM   3982  C   TYR A 260     -12.737 -14.182  28.645  1.00  0.110          C  
ATOM   3983  O   TYR A 260     -12.767 -14.793  27.580  1.00  0.110          O  
ATOM   3984  CB  TYR A 260     -14.936 -13.995  29.687  1.00  0.180          C  
ATOM   3985  CG  TYR A 260     -15.967 -13.162  30.285  1.00  0.180          C  
ATOM   3986  CD1 TYR A 260     -17.153 -12.980  29.622  1.00  0.180          C  
ATOM   3987  CD2 TYR A 260     -15.731 -12.554  31.490  1.00  0.180          C  
ATOM   3988  CE1 TYR A 260     -18.123 -12.186  30.175  1.00  0.180          C  
ATOM   3989  CE2 TYR A 260     -16.680 -11.752  32.041  1.00  0.180          C  
ATOM   3990  CZ  TYR A 260     -17.881 -11.566  31.397  1.00  0.180          C  
ATOM   3991  OH  TYR A 260     -18.840 -10.756  31.953  1.00  0.180          O  
ATOM   3992  H   TYR A 260     -14.990 -12.887  27.202  1.00  0.160          H  
ATOM   3993  HA  TYR A 260     -13.419 -12.500  29.714  1.00  0.160          H  
ATOM   3994 1HB  TYR A 260     -15.403 -14.667  28.985  1.00  0.220          H  
ATOM   3995 2HB  TYR A 260     -14.495 -14.597  30.474  1.00  0.220          H  
ATOM   3996  HD1 TYR A 260     -17.318 -13.465  28.659  1.00  0.220          H  
ATOM   3997  HD2 TYR A 260     -14.790 -12.706  31.997  1.00  0.220          H  
ATOM   3998  HE1 TYR A 260     -19.069 -12.036  29.653  1.00  0.220          H  
ATOM   3999  HE2 TYR A 260     -16.485 -11.258  32.993  1.00  0.220          H  
ATOM   4000  HH  TYR A 260     -18.481 -10.328  32.738  1.00  0.220          H  
ATOM   4001  N   THR A 261     -11.784 -14.356  29.527  1.00  0.100          N  
ATOM   4002  CA  THR A 261     -10.773 -15.354  29.250  1.00  0.100          C  
ATOM   4003  C   THR A 261     -11.260 -16.732  29.710  1.00  0.090          C  
ATOM   4004  O   THR A 261     -11.608 -16.928  30.876  1.00  0.090          O  
ATOM   4005  CB  THR A 261      -9.455 -15.006  29.953  1.00  0.140          C  
ATOM   4006  OG1 THR A 261      -9.014 -13.718  29.519  1.00  0.140          O  
ATOM   4007  CG2 THR A 261      -8.429 -16.007  29.560  1.00  0.140          C  
ATOM   4008  H   THR A 261     -11.761 -13.763  30.358  1.00  0.120          H  
ATOM   4009  HA  THR A 261     -10.594 -15.395  28.174  1.00  0.120          H  
ATOM   4010  HB  THR A 261      -9.580 -15.009  31.017  1.00  0.170          H  
ATOM   4011  HG1 THR A 261      -9.590 -13.045  29.902  1.00  0.170          H  
ATOM   4012 1HG2 THR A 261      -7.489 -15.749  30.036  1.00  0.170          H  
ATOM   4013 2HG2 THR A 261      -8.719 -17.011  29.866  1.00  0.170          H  
ATOM   4014 3HG2 THR A 261      -8.317 -15.979  28.477  1.00  0.170          H  
ATOM   4015  N   TYR A 262     -11.267 -17.692  28.798  1.00  0.090          N  
ATOM   4016  CA  TYR A 262     -11.694 -19.050  29.101  1.00  0.080          C  
ATOM   4017  C   TYR A 262     -10.666 -20.013  28.542  1.00  0.090          C  
ATOM   4018  O   TYR A 262     -10.485 -20.101  27.327  1.00  0.090          O  
ATOM   4019  CB  TYR A 262     -13.061 -19.329  28.468  1.00  0.120          C  
ATOM   4020  CG  TYR A 262     -13.601 -20.712  28.749  1.00  0.120          C  
ATOM   4021  CD1 TYR A 262     -14.150 -21.010  29.980  1.00  0.120          C  
ATOM   4022  CD2 TYR A 262     -13.536 -21.687  27.776  1.00  0.120          C  
ATOM   4023  CE1 TYR A 262     -14.623 -22.256  30.252  1.00  0.120          C  
ATOM   4024  CE2 TYR A 262     -14.018 -22.954  28.046  1.00  0.120          C  
ATOM   4025  CZ  TYR A 262     -14.559 -23.238  29.285  1.00  0.120          C  
ATOM   4026  OH  TYR A 262     -15.038 -24.497  29.561  1.00  0.120          O  
ATOM   4027  H   TYR A 262     -10.980 -17.463  27.842  1.00  0.110          H  
ATOM   4028  HA  TYR A 262     -11.744 -19.184  30.181  1.00  0.100          H  
ATOM   4029 1HB  TYR A 262     -13.779 -18.600  28.816  1.00  0.140          H  
ATOM   4030 2HB  TYR A 262     -12.981 -19.206  27.390  1.00  0.140          H  
ATOM   4031  HD1 TYR A 262     -14.204 -20.267  30.726  1.00  0.140          H  
ATOM   4032  HD2 TYR A 262     -13.101 -21.458  26.800  1.00  0.140          H  
ATOM   4033  HE1 TYR A 262     -15.050 -22.469  31.227  1.00  0.140          H  
ATOM   4034  HE2 TYR A 262     -13.968 -23.730  27.283  1.00  0.140          H  
ATOM   4035  HH  TYR A 262     -15.339 -24.532  30.476  1.00  0.140          H  
ATOM   4036  N   GLY A 263      -9.987 -20.763  29.396  1.00  0.090          N  
ATOM   4037  CA  GLY A 263      -8.956 -21.629  28.849  1.00  0.100          C  
ATOM   4038  C   GLY A 263      -7.946 -20.750  28.109  1.00  0.100          C  
ATOM   4039  O   GLY A 263      -7.397 -19.811  28.683  1.00  0.100          O  
ATOM   4040  H   GLY A 263     -10.157 -20.703  30.392  1.00  0.110          H  
ATOM   4041 1HA  GLY A 263      -8.463 -22.179  29.651  1.00  0.120          H  
ATOM   4042 2HA  GLY A 263      -9.400 -22.354  28.168  1.00  0.120          H  
ATOM   4043  N   ALA A 264      -7.701 -21.082  26.837  1.00  0.090          N  
ATOM   4044  CA  ALA A 264      -6.765 -20.358  25.971  1.00  0.090          C  
ATOM   4045  C   ALA A 264      -7.496 -19.500  24.928  1.00  0.070          C  
ATOM   4046  O   ALA A 264      -6.918 -19.167  23.892  1.00  0.060          O  
ATOM   4047  CB  ALA A 264      -5.836 -21.324  25.261  1.00  0.130          C  
ATOM   4048  H   ALA A 264      -8.194 -21.882  26.469  1.00  0.110          H  
ATOM   4049  HA  ALA A 264      -6.166 -19.699  26.598  1.00  0.110          H  
ATOM   4050 1HB  ALA A 264      -5.127 -20.757  24.651  1.00  0.150          H  
ATOM   4051 2HB  ALA A 264      -5.290 -21.911  25.997  1.00  0.150          H  
ATOM   4052 3HB  ALA A 264      -6.420 -21.986  24.624  1.00  0.150          H  
ATOM   4053  N   PHE A 265      -8.772 -19.206  25.168  1.00  0.080          N  
ATOM   4054  CA  PHE A 265      -9.605 -18.423  24.251  1.00  0.070          C  
ATOM   4055  C   PHE A 265     -10.286 -17.216  24.871  1.00  0.080          C  
ATOM   4056  O   PHE A 265     -10.580 -17.174  26.066  1.00  0.080          O  
ATOM   4057  CB  PHE A 265     -10.705 -19.306  23.662  1.00  0.100          C  
ATOM   4058  CG  PHE A 265     -10.205 -20.398  22.788  1.00  0.100          C  
ATOM   4059  CD1 PHE A 265      -9.799 -21.605  23.319  1.00  0.100          C  
ATOM   4060  CD2 PHE A 265     -10.156 -20.222  21.419  1.00  0.100          C  
ATOM   4061  CE1 PHE A 265      -9.336 -22.611  22.501  1.00  0.100          C  
ATOM   4062  CE2 PHE A 265      -9.698 -21.226  20.594  1.00  0.100          C  
ATOM   4063  CZ  PHE A 265      -9.285 -22.420  21.137  1.00  0.100          C  
ATOM   4064  H   PHE A 265      -9.209 -19.553  26.027  1.00  0.100          H  
ATOM   4065  HA  PHE A 265      -8.976 -18.063  23.438  1.00  0.080          H  
ATOM   4066 1HB  PHE A 265     -11.280 -19.750  24.477  1.00  0.120          H  
ATOM   4067 2HB  PHE A 265     -11.392 -18.686  23.082  1.00  0.120          H  
ATOM   4068  HD1 PHE A 265      -9.844 -21.751  24.398  1.00  0.120          H  
ATOM   4069  HD2 PHE A 265     -10.481 -19.264  20.992  1.00  0.120          H  
ATOM   4070  HE1 PHE A 265      -9.013 -23.557  22.931  1.00  0.120          H  
ATOM   4071  HE2 PHE A 265      -9.663 -21.073  19.516  1.00  0.120          H  
ATOM   4072  HZ  PHE A 265      -8.922 -23.216  20.487  1.00  0.120          H  
ATOM   4073  N   CYS A 266     -10.588 -16.235  24.038  1.00  0.070          N  
ATOM   4074  CA  CYS A 266     -11.376 -15.108  24.509  1.00  0.080          C  
ATOM   4075  C   CYS A 266     -12.815 -15.402  24.097  1.00  0.090          C  
ATOM   4076  O   CYS A 266     -13.056 -15.743  22.937  1.00  0.080          O  
ATOM   4077  CB  CYS A 266     -10.873 -13.830  23.867  1.00  0.110          C  
ATOM   4078  SG  CYS A 266      -9.101 -13.541  24.170  1.00  0.110          S  
ATOM   4079  H   CYS A 266     -10.278 -16.284  23.061  1.00  0.080          H  
ATOM   4080  HA  CYS A 266     -11.327 -15.038  25.592  1.00  0.100          H  
ATOM   4081 1HB  CYS A 266     -11.060 -13.848  22.809  1.00  0.130          H  
ATOM   4082 2HB  CYS A 266     -11.417 -12.993  24.271  1.00  0.130          H  
ATOM   4083  N   VAL A 267     -13.776 -15.285  25.013  1.00  0.100          N  
ATOM   4084  CA  VAL A 267     -15.149 -15.617  24.644  1.00  0.100          C  
ATOM   4085  C   VAL A 267     -16.142 -14.498  24.931  1.00  0.120          C  
ATOM   4086  O   VAL A 267     -15.955 -13.675  25.829  1.00  0.130          O  
ATOM   4087  CB  VAL A 267     -15.601 -16.914  25.391  1.00  0.140          C  
ATOM   4088  CG1 VAL A 267     -14.667 -18.088  25.005  1.00  0.140          C  
ATOM   4089  CG2 VAL A 267     -15.608 -16.706  26.940  1.00  0.140          C  
ATOM   4090  H   VAL A 267     -13.523 -15.002  25.959  1.00  0.120          H  
ATOM   4091  HA  VAL A 267     -15.178 -15.819  23.574  1.00  0.120          H  
ATOM   4092  HB  VAL A 267     -16.607 -17.172  25.065  1.00  0.170          H  
ATOM   4093 1HG1 VAL A 267     -14.999 -18.999  25.502  1.00  0.170          H  
ATOM   4094 2HG1 VAL A 267     -14.690 -18.232  23.926  1.00  0.170          H  
ATOM   4095 3HG1 VAL A 267     -13.645 -17.865  25.317  1.00  0.170          H  
ATOM   4096 1HG2 VAL A 267     -15.944 -17.622  27.430  1.00  0.170          H  
ATOM   4097 2HG2 VAL A 267     -14.609 -16.464  27.286  1.00  0.170          H  
ATOM   4098 3HG2 VAL A 267     -16.286 -15.899  27.202  1.00  0.170          H  
ATOM   4099  N   LYS A 268     -17.263 -14.521  24.209  1.00  0.120          N  
ATOM   4100  CA  LYS A 268     -18.326 -13.543  24.422  1.00  0.150          C  
ATOM   4101  C   LYS A 268     -18.956 -13.666  25.804  1.00  0.200          C  
ATOM   4102  O   LYS A 268     -19.352 -12.670  26.411  1.00  0.240          O  
ATOM   4103  CB  LYS A 268     -19.401 -13.678  23.346  1.00  0.200          C  
ATOM   4104  CG  LYS A 268     -18.959 -13.219  21.958  1.00  0.200          C  
ATOM   4105  CD  LYS A 268     -20.075 -13.397  20.929  1.00  0.200          C  
ATOM   4106  CE  LYS A 268     -19.636 -12.939  19.539  1.00  0.200          C  
ATOM   4107  NZ  LYS A 268     -20.707 -13.144  18.521  1.00  0.200          N  
ATOM   4108  H   LYS A 268     -17.365 -15.222  23.487  1.00  0.140          H  
ATOM   4109  HA  LYS A 268     -17.889 -12.545  24.351  1.00  0.180          H  
ATOM   4110 1HB  LYS A 268     -19.718 -14.718  23.277  1.00  0.240          H  
ATOM   4111 2HB  LYS A 268     -20.273 -13.090  23.634  1.00  0.240          H  
ATOM   4112 1HG  LYS A 268     -18.678 -12.166  22.003  1.00  0.240          H  
ATOM   4113 2HG  LYS A 268     -18.089 -13.792  21.645  1.00  0.240          H  
ATOM   4114 1HD  LYS A 268     -20.362 -14.448  20.880  1.00  0.240          H  
ATOM   4115 2HD  LYS A 268     -20.945 -12.815  21.233  1.00  0.240          H  
ATOM   4116 1HE  LYS A 268     -19.383 -11.880  19.576  1.00  0.240          H  
ATOM   4117 2HE  LYS A 268     -18.753 -13.503  19.240  1.00  0.240          H  
ATOM   4118 1HZ  LYS A 268     -20.378 -12.830  17.618  1.00  0.240          H  
ATOM   4119 2HZ  LYS A 268     -20.941 -14.126  18.469  1.00  0.240          H  
ATOM   4120 3HZ  LYS A 268     -21.528 -12.616  18.781  1.00  0.240          H  
ATOM   4121  N   LYS A 269     -19.090 -14.897  26.281  1.00  0.190          N  
ATOM   4122  CA  LYS A 269     -19.693 -15.150  27.576  1.00  0.240          C  
ATOM   4123  C   LYS A 269     -19.131 -16.431  28.175  1.00  0.140          C  
ATOM   4124  O   LYS A 269     -18.916 -17.413  27.461  1.00  0.100          O  
ATOM   4125  CB  LYS A 269     -21.219 -15.224  27.443  1.00  0.320          C  
ATOM   4126  CG  LYS A 269     -21.986 -15.332  28.765  1.00  0.320          C  
ATOM   4127  CD  LYS A 269     -23.498 -15.284  28.544  1.00  0.320          C  
ATOM   4128  CE  LYS A 269     -24.257 -15.412  29.863  1.00  0.320          C  
ATOM   4129  NZ  LYS A 269     -25.741 -15.368  29.665  1.00  0.320          N  
ATOM   4130  H   LYS A 269     -18.762 -15.676  25.730  1.00  0.230          H  
ATOM   4131  HA  LYS A 269     -19.445 -14.331  28.247  1.00  0.290          H  
ATOM   4132 1HB  LYS A 269     -21.576 -14.336  26.923  1.00  0.380          H  
ATOM   4133 2HB  LYS A 269     -21.484 -16.088  26.835  1.00  0.380          H  
ATOM   4134 1HG  LYS A 269     -21.747 -16.274  29.248  1.00  0.380          H  
ATOM   4135 2HG  LYS A 269     -21.692 -14.518  29.427  1.00  0.380          H  
ATOM   4136 1HD  LYS A 269     -23.766 -14.341  28.065  1.00  0.380          H  
ATOM   4137 2HD  LYS A 269     -23.790 -16.103  27.886  1.00  0.380          H  
ATOM   4138 1HE  LYS A 269     -23.990 -16.358  30.336  1.00  0.380          H  
ATOM   4139 2HE  LYS A 269     -23.963 -14.597  30.519  1.00  0.380          H  
ATOM   4140 1HZ  LYS A 269     -26.209 -15.456  30.561  1.00  0.380          H  
ATOM   4141 2HZ  LYS A 269     -26.000 -14.490  29.237  1.00  0.380          H  
ATOM   4142 3HZ  LYS A 269     -26.025 -16.130  29.064  1.00  0.380          H  
ATOM   4143  N   CYS A 270     -18.912 -16.427  29.488  1.00  0.150          N  
ATOM   4144  CA  CYS A 270     -18.475 -17.635  30.174  1.00  0.120          C  
ATOM   4145  C   CYS A 270     -19.590 -18.671  30.154  1.00  0.110          C  
ATOM   4146  O   CYS A 270     -20.757 -18.308  30.299  1.00  0.210          O  
ATOM   4147  CB  CYS A 270     -18.108 -17.343  31.632  1.00  0.180          C  
ATOM   4148  SG  CYS A 270     -16.673 -16.293  31.838  1.00  0.180          S  
ATOM   4149  H   CYS A 270     -19.070 -15.583  30.019  1.00  0.180          H  
ATOM   4150  HA  CYS A 270     -17.600 -18.014  29.662  1.00  0.140          H  
ATOM   4151 1HB  CYS A 270     -18.951 -16.860  32.128  1.00  0.220          H  
ATOM   4152 2HB  CYS A 270     -17.920 -18.282  32.156  1.00  0.220          H  
ATOM   4153  N   PRO A 271     -19.301 -19.975  30.000  1.00  0.080          N  
ATOM   4154  CA  PRO A 271     -20.302 -21.020  30.044  1.00  0.080          C  
ATOM   4155  C   PRO A 271     -21.029 -20.897  31.370  1.00  0.090          C  
ATOM   4156  O   PRO A 271     -20.408 -20.550  32.379  1.00  0.120          O  
ATOM   4157  CB  PRO A 271     -19.476 -22.302  29.935  1.00  0.120          C  
ATOM   4158  CG  PRO A 271     -18.205 -21.881  29.228  1.00  0.120          C  
ATOM   4159  CD  PRO A 271     -17.923 -20.464  29.723  1.00  0.120          C  
ATOM   4160  HA  PRO A 271     -20.997 -20.904  29.196  1.00  0.100          H  
ATOM   4161 1HB  PRO A 271     -19.319 -22.728  30.906  1.00  0.140          H  
ATOM   4162 2HB  PRO A 271     -20.041 -23.053  29.362  1.00  0.140          H  
ATOM   4163 1HG  PRO A 271     -17.404 -22.588  29.475  1.00  0.140          H  
ATOM   4164 2HG  PRO A 271     -18.340 -21.927  28.137  1.00  0.140          H  
ATOM   4165 1HD  PRO A 271     -17.305 -20.460  30.638  1.00  0.140          H  
ATOM   4166 2HD  PRO A 271     -17.449 -19.936  28.882  1.00  0.140          H  
ATOM   4167  N   HIS A 272     -22.329 -21.173  31.357  1.00  0.120          N  
ATOM   4168  CA  HIS A 272     -23.222 -21.059  32.509  1.00  0.130          C  
ATOM   4169  C   HIS A 272     -22.782 -21.766  33.779  1.00  0.110          C  
ATOM   4170  O   HIS A 272     -23.230 -21.410  34.871  1.00  0.130          O  
ATOM   4171  CB  HIS A 272     -24.586 -21.616  32.123  1.00  0.180          C  
ATOM   4172  CG  HIS A 272     -24.497 -23.061  31.839  1.00  0.180          C  
ATOM   4173  ND1 HIS A 272     -23.982 -23.540  30.656  1.00  0.180          N  
ATOM   4174  CD2 HIS A 272     -24.833 -24.153  32.578  1.00  0.180          C  
ATOM   4175  CE1 HIS A 272     -23.997 -24.863  30.682  1.00  0.180          C  
ATOM   4176  NE2 HIS A 272     -24.510 -25.257  31.834  1.00  0.180          N  
ATOM   4177  H   HIS A 272     -22.752 -21.492  30.490  1.00  0.140          H  
ATOM   4178  HA  HIS A 272     -23.339 -20.003  32.752  1.00  0.160          H  
ATOM   4179 1HB  HIS A 272     -25.295 -21.459  32.937  1.00  0.210          H  
ATOM   4180 2HB  HIS A 272     -24.963 -21.103  31.241  1.00  0.210          H  
ATOM   4181  HD2 HIS A 272     -25.266 -24.151  33.580  1.00  0.210          H  
ATOM   4182  HE1 HIS A 272     -23.643 -25.517  29.887  1.00  0.210          H  
ATOM   4183  HE2 HIS A 272     -24.633 -26.243  32.119  1.00  0.210          H  
ATOM   4184  N   ASN A 273     -21.931 -22.782  33.668  1.00  0.090          N  
ATOM   4185  CA  ASN A 273     -21.527 -23.497  34.856  1.00  0.090          C  
ATOM   4186  C   ASN A 273     -20.214 -23.014  35.454  1.00  0.110          C  
ATOM   4187  O   ASN A 273     -19.722 -23.643  36.382  1.00  0.120          O  
ATOM   4188  CB  ASN A 273     -21.489 -24.982  34.578  1.00  0.130          C  
ATOM   4189  CG  ASN A 273     -20.494 -25.361  33.572  1.00  0.130          C  
ATOM   4190  OD1 ASN A 273     -20.239 -24.615  32.611  1.00  0.130          O  
ATOM   4191  ND2 ASN A 273     -19.913 -26.508  33.763  1.00  0.130          N  
ATOM   4192  H   ASN A 273     -21.558 -23.045  32.761  1.00  0.110          H  
ATOM   4193  HA  ASN A 273     -22.289 -23.335  35.618  1.00  0.110          H  
ATOM   4194 1HB  ASN A 273     -21.290 -25.534  35.500  1.00  0.150          H  
ATOM   4195 2HB  ASN A 273     -22.455 -25.293  34.212  1.00  0.150          H  
ATOM   4196 1HD2 ASN A 273     -19.228 -26.840  33.116  1.00  0.150          H  
ATOM   4197 2HD2 ASN A 273     -20.200 -27.088  34.562  1.00  0.150          H  
ATOM   4198  N   PHE A 274     -19.687 -21.888  34.969  1.00  0.110          N  
ATOM   4199  CA  PHE A 274     -18.452 -21.259  35.454  1.00  0.110          C  
ATOM   4200  C   PHE A 274     -18.743 -19.967  36.178  1.00  0.100          C  
ATOM   4201  O   PHE A 274     -19.827 -19.400  36.040  1.00  0.120          O  
ATOM   4202  CB  PHE A 274     -17.439 -21.040  34.333  1.00  0.150          C  
ATOM   4203  CG  PHE A 274     -16.793 -22.303  33.924  1.00  0.150          C  
ATOM   4204  CD1 PHE A 274     -17.426 -23.176  33.108  1.00  0.150          C  
ATOM   4205  CD2 PHE A 274     -15.524 -22.609  34.373  1.00  0.150          C  
ATOM   4206  CE1 PHE A 274     -16.839 -24.352  32.731  1.00  0.150          C  
ATOM   4207  CE2 PHE A 274     -14.918 -23.779  34.004  1.00  0.150          C  
ATOM   4208  CZ  PHE A 274     -15.580 -24.656  33.179  1.00  0.150          C  
ATOM   4209  H   PHE A 274     -20.162 -21.432  34.183  1.00  0.130          H  
ATOM   4210  HA  PHE A 274     -17.984 -21.934  36.171  1.00  0.130          H  
ATOM   4211 1HB  PHE A 274     -17.944 -20.611  33.463  1.00  0.180          H  
ATOM   4212 2HB  PHE A 274     -16.668 -20.337  34.658  1.00  0.180          H  
ATOM   4213  HD1 PHE A 274     -18.412 -22.929  32.776  1.00  0.180          H  
ATOM   4214  HD2 PHE A 274     -15.008 -21.911  35.027  1.00  0.180          H  
ATOM   4215  HE1 PHE A 274     -17.378 -25.044  32.082  1.00  0.180          H  
ATOM   4216  HE2 PHE A 274     -13.919 -24.016  34.359  1.00  0.180          H  
ATOM   4217  HZ  PHE A 274     -15.105 -25.597  32.887  1.00  0.180          H  
ATOM   4218  N   VAL A 275     -17.791 -19.512  36.986  1.00  0.070          N  
ATOM   4219  CA  VAL A 275     -17.997 -18.280  37.731  1.00  0.060          C  
ATOM   4220  C   VAL A 275     -17.101 -17.178  37.175  1.00  0.060          C  
ATOM   4221  O   VAL A 275     -15.993 -17.441  36.707  1.00  0.070          O  
ATOM   4222  CB  VAL A 275     -17.811 -18.532  39.267  1.00  0.090          C  
ATOM   4223  CG1 VAL A 275     -16.462 -19.027  39.606  1.00  0.090          C  
ATOM   4224  CG2 VAL A 275     -18.046 -17.276  40.012  1.00  0.090          C  
ATOM   4225  H   VAL A 275     -16.894 -20.004  37.069  1.00  0.080          H  
ATOM   4226  HA  VAL A 275     -19.026 -17.958  37.588  1.00  0.070          H  
ATOM   4227  HB  VAL A 275     -18.526 -19.293  39.585  1.00  0.110          H  
ATOM   4228 1HG1 VAL A 275     -16.388 -19.191  40.687  1.00  0.110          H  
ATOM   4229 2HG1 VAL A 275     -16.251 -19.956  39.092  1.00  0.110          H  
ATOM   4230 3HG1 VAL A 275     -15.780 -18.272  39.311  1.00  0.110          H  
ATOM   4231 1HG2 VAL A 275     -17.942 -17.445  41.055  1.00  0.110          H  
ATOM   4232 2HG2 VAL A 275     -17.336 -16.511  39.716  1.00  0.110          H  
ATOM   4233 3HG2 VAL A 275     -19.013 -16.959  39.816  1.00  0.110          H  
ATOM   4234  N   VAL A 276     -17.656 -15.977  37.078  1.00  0.050          N  
ATOM   4235  CA  VAL A 276     -16.951 -14.818  36.567  1.00  0.050          C  
ATOM   4236  C   VAL A 276     -16.217 -14.028  37.649  1.00  0.010          C  
ATOM   4237  O   VAL A 276     -16.785 -13.646  38.677  1.00  0.040          O  
ATOM   4238  CB  VAL A 276     -17.940 -13.890  35.833  1.00  0.070          C  
ATOM   4239  CG1 VAL A 276     -17.244 -12.623  35.364  1.00  0.070          C  
ATOM   4240  CG2 VAL A 276     -18.516 -14.622  34.647  1.00  0.070          C  
ATOM   4241  H   VAL A 276     -18.611 -15.858  37.420  1.00  0.060          H  
ATOM   4242  HA  VAL A 276     -16.211 -15.165  35.842  1.00  0.060          H  
ATOM   4243  HB  VAL A 276     -18.737 -13.613  36.506  1.00  0.080          H  
ATOM   4244 1HG1 VAL A 276     -17.965 -11.995  34.846  1.00  0.080          H  
ATOM   4245 2HG1 VAL A 276     -16.834 -12.063  36.203  1.00  0.080          H  
ATOM   4246 3HG1 VAL A 276     -16.433 -12.895  34.687  1.00  0.080          H  
ATOM   4247 1HG2 VAL A 276     -19.223 -13.981  34.123  1.00  0.080          H  
ATOM   4248 2HG2 VAL A 276     -17.711 -14.882  33.994  1.00  0.080          H  
ATOM   4249 3HG2 VAL A 276     -19.027 -15.526  34.984  1.00  0.080          H  
ATOM   4250  N   ASP A 277     -14.953 -13.743  37.388  1.00  0.020          N  
ATOM   4251  CA  ASP A 277     -14.127 -12.954  38.295  1.00  0.060          C  
ATOM   4252  C   ASP A 277     -13.341 -11.977  37.427  1.00  0.060          C  
ATOM   4253  O   ASP A 277     -12.578 -12.390  36.549  1.00  0.070          O  
ATOM   4254  CB  ASP A 277     -13.183 -13.795  39.166  1.00  0.070          C  
ATOM   4255  CG  ASP A 277     -12.481 -12.890  40.245  1.00  0.070          C  
ATOM   4256  OD1 ASP A 277     -12.696 -11.697  40.181  1.00  0.070          O  
ATOM   4257  OD2 ASP A 277     -11.801 -13.366  41.147  1.00  0.070          O  
ATOM   4258  H   ASP A 277     -14.540 -14.102  36.518  1.00  0.020          H  
ATOM   4259  HA  ASP A 277     -14.772 -12.377  38.958  1.00  0.070          H  
ATOM   4260 1HB  ASP A 277     -13.745 -14.586  39.657  1.00  0.080          H  
ATOM   4261 2HB  ASP A 277     -12.425 -14.267  38.537  1.00  0.080          H  
ATOM   4262  N   SER A 278     -13.625 -10.687  37.569  1.00  0.050          N  
ATOM   4263  CA  SER A 278     -13.024  -9.679  36.707  1.00  0.050          C  
ATOM   4264  C   SER A 278     -13.378  -9.942  35.251  1.00  0.060          C  
ATOM   4265  O   SER A 278     -14.553  -9.897  34.887  1.00  0.060          O  
ATOM   4266  CB  SER A 278     -11.514  -9.611  36.902  1.00  0.070          C  
ATOM   4267  OG  SER A 278     -10.986  -8.493  36.241  1.00  0.070          O  
ATOM   4268  H   SER A 278     -14.244 -10.410  38.319  1.00  0.060          H  
ATOM   4269  HA  SER A 278     -13.436  -8.707  36.980  1.00  0.060          H  
ATOM   4270 1HB  SER A 278     -11.304  -9.531  37.970  1.00  0.080          H  
ATOM   4271 2HB  SER A 278     -11.024 -10.514  36.554  1.00  0.080          H  
ATOM   4272  HG  SER A 278     -10.045  -8.478  36.448  1.00  0.080          H  
ATOM   4273  N   SER A 279     -12.373 -10.205  34.420  1.00  0.070          N  
ATOM   4274  CA  SER A 279     -12.571 -10.435  32.998  1.00  0.090          C  
ATOM   4275  C   SER A 279     -12.227 -11.876  32.596  1.00  0.100          C  
ATOM   4276  O   SER A 279     -11.820 -12.138  31.459  1.00  0.120          O  
ATOM   4277  CB  SER A 279     -11.738  -9.436  32.214  1.00  0.120          C  
ATOM   4278  OG  SER A 279     -12.127  -8.108  32.535  1.00  0.120          O  
ATOM   4279  H   SER A 279     -11.430 -10.223  34.779  1.00  0.080          H  
ATOM   4280  HA  SER A 279     -13.623 -10.263  32.765  1.00  0.110          H  
ATOM   4281 1HB  SER A 279     -10.683  -9.576  32.438  1.00  0.140          H  
ATOM   4282 2HB  SER A 279     -11.875  -9.610  31.141  1.00  0.140          H  
ATOM   4283  HG  SER A 279     -11.717  -7.937  33.401  1.00  0.140          H  
ATOM   4284  N   SER A 280     -12.381 -12.822  33.521  1.00  0.090          N  
ATOM   4285  CA  SER A 280     -12.120 -14.221  33.202  1.00  0.130          C  
ATOM   4286  C   SER A 280     -13.100 -15.195  33.829  1.00  0.030          C  
ATOM   4287  O   SER A 280     -13.799 -14.911  34.812  1.00  0.070          O  
ATOM   4288  CB  SER A 280     -10.704 -14.612  33.602  1.00  0.170          C  
ATOM   4289  OG  SER A 280     -10.504 -14.534  34.984  1.00  0.170          O  
ATOM   4290  H   SER A 280     -12.648 -12.572  34.478  1.00  0.110          H  
ATOM   4291  HA  SER A 280     -12.214 -14.352  32.133  1.00  0.160          H  
ATOM   4292 1HB  SER A 280     -10.510 -15.634  33.265  1.00  0.200          H  
ATOM   4293 2HB  SER A 280      -9.996 -13.961  33.099  1.00  0.200          H  
ATOM   4294  HG  SER A 280      -9.634 -14.906  35.145  1.00  0.200          H  
ATOM   4295  N   CYS A 281     -13.141 -16.370  33.225  1.00  0.050          N  
ATOM   4296  CA  CYS A 281     -13.975 -17.461  33.668  1.00  0.100          C  
ATOM   4297  C   CYS A 281     -13.120 -18.329  34.570  1.00  0.130          C  
ATOM   4298  O   CYS A 281     -12.023 -18.733  34.168  1.00  0.220          O  
ATOM   4299  CB  CYS A 281     -14.360 -18.301  32.465  1.00  0.120          C  
ATOM   4300  SG  CYS A 281     -15.156 -17.400  31.078  1.00  0.120          S  
ATOM   4301  H   CYS A 281     -12.543 -16.532  32.411  1.00  0.060          H  
ATOM   4302  HA  CYS A 281     -14.842 -17.087  34.214  1.00  0.120          H  
ATOM   4303 1HB  CYS A 281     -13.448 -18.749  32.082  1.00  0.140          H  
ATOM   4304 2HB  CYS A 281     -15.021 -19.107  32.780  1.00  0.140          H  
ATOM   4305  N   VAL A 282     -13.586 -18.634  35.774  1.00  0.100          N  
ATOM   4306  CA  VAL A 282     -12.772 -19.466  36.643  1.00  0.100          C  
ATOM   4307  C   VAL A 282     -13.576 -20.654  37.173  1.00  0.080          C  
ATOM   4308  O   VAL A 282     -14.816 -20.664  37.142  1.00  0.090          O  
ATOM   4309  CB  VAL A 282     -12.129 -18.611  37.786  1.00  0.140          C  
ATOM   4310  CG1 VAL A 282     -11.256 -17.500  37.166  1.00  0.140          C  
ATOM   4311  CG2 VAL A 282     -13.173 -18.010  38.703  1.00  0.140          C  
ATOM   4312  H   VAL A 282     -14.492 -18.271  36.072  1.00  0.120          H  
ATOM   4313  HA  VAL A 282     -11.948 -19.871  36.058  1.00  0.120          H  
ATOM   4314  HB  VAL A 282     -11.472 -19.249  38.372  1.00  0.170          H  
ATOM   4315 1HG1 VAL A 282     -10.776 -16.927  37.958  1.00  0.170          H  
ATOM   4316 2HG1 VAL A 282     -10.494 -17.949  36.528  1.00  0.170          H  
ATOM   4317 3HG1 VAL A 282     -11.873 -16.826  36.568  1.00  0.170          H  
ATOM   4318 1HG2 VAL A 282     -12.690 -17.435  39.495  1.00  0.170          H  
ATOM   4319 2HG2 VAL A 282     -13.841 -17.359  38.137  1.00  0.170          H  
ATOM   4320 3HG2 VAL A 282     -13.721 -18.822  39.144  1.00  0.170          H  
ATOM   4321  N   ARG A 283     -12.846 -21.666  37.653  1.00  0.090          N  
ATOM   4322  CA  ARG A 283     -13.447 -22.869  38.214  1.00  0.100          C  
ATOM   4323  C   ARG A 283     -14.017 -22.671  39.610  1.00  0.100          C  
ATOM   4324  O   ARG A 283     -14.949 -23.377  39.991  1.00  0.150          O  
ATOM   4325  CB  ARG A 283     -12.449 -24.013  38.244  1.00  0.140          C  
ATOM   4326  CG  ARG A 283     -12.088 -24.590  36.879  1.00  0.140          C  
ATOM   4327  CD  ARG A 283     -11.074 -25.661  36.995  1.00  0.140          C  
ATOM   4328  NE  ARG A 283     -10.737 -26.246  35.700  1.00  0.140          N  
ATOM   4329  CZ  ARG A 283      -9.793 -27.195  35.499  1.00  0.140          C  
ATOM   4330  NH1 ARG A 283      -9.092 -27.667  36.513  1.00  0.140          N  
ATOM   4331  NH2 ARG A 283      -9.573 -27.655  34.278  1.00  0.140          N  
ATOM   4332  H   ARG A 283     -11.839 -21.588  37.621  1.00  0.110          H  
ATOM   4333  HA  ARG A 283     -14.254 -23.163  37.551  1.00  0.120          H  
ATOM   4334 1HB  ARG A 283     -11.530 -23.681  38.723  1.00  0.160          H  
ATOM   4335 2HB  ARG A 283     -12.856 -24.826  38.847  1.00  0.160          H  
ATOM   4336 1HG  ARG A 283     -12.979 -25.023  36.424  1.00  0.160          H  
ATOM   4337 2HG  ARG A 283     -11.696 -23.805  36.235  1.00  0.160          H  
ATOM   4338 1HD  ARG A 283     -10.166 -25.244  37.430  1.00  0.160          H  
ATOM   4339 2HD  ARG A 283     -11.460 -26.447  37.640  1.00  0.160          H  
ATOM   4340  HE  ARG A 283     -11.253 -25.920  34.890  1.00  0.160          H  
ATOM   4341 1HH1 ARG A 283      -9.254 -27.324  37.449  1.00  0.160          H  
ATOM   4342 2HH1 ARG A 283      -8.390 -28.376  36.357  1.00  0.160          H  
ATOM   4343 1HH2 ARG A 283     -10.112 -27.298  33.500  1.00  0.160          H  
ATOM   4344 2HH2 ARG A 283      -8.872 -28.363  34.121  1.00  0.160          H  
ATOM   4345  N   ALA A 284     -13.408 -21.784  40.389  1.00  0.070          N  
ATOM   4346  CA  ALA A 284     -13.827 -21.505  41.758  1.00  0.060          C  
ATOM   4347  C   ALA A 284     -13.312 -20.135  42.162  1.00  0.070          C  
ATOM   4348  O   ALA A 284     -12.346 -19.635  41.582  1.00  0.080          O  
ATOM   4349  CB  ALA A 284     -13.316 -22.580  42.714  1.00  0.090          C  
ATOM   4350  H   ALA A 284     -12.607 -21.289  40.025  1.00  0.080          H  
ATOM   4351  HA  ALA A 284     -14.918 -21.478  41.792  1.00  0.070          H  
ATOM   4352 1HB  ALA A 284     -13.648 -22.349  43.728  1.00  0.110          H  
ATOM   4353 2HB  ALA A 284     -13.711 -23.552  42.418  1.00  0.110          H  
ATOM   4354 3HB  ALA A 284     -12.230 -22.603  42.687  1.00  0.110          H  
ATOM   4355  N   CYS A 285     -13.927 -19.539  43.172  1.00  0.070          N  
ATOM   4356  CA  CYS A 285     -13.451 -18.253  43.665  1.00  0.080          C  
ATOM   4357  C   CYS A 285     -12.288 -18.454  44.635  1.00  0.110          C  
ATOM   4358  O   CYS A 285     -12.194 -19.508  45.262  1.00  0.210          O  
ATOM   4359  CB  CYS A 285     -14.569 -17.507  44.386  1.00  0.110          C  
ATOM   4360  SG  CYS A 285     -15.979 -17.113  43.354  1.00  0.110          S  
ATOM   4361  H   CYS A 285     -14.715 -19.986  43.620  1.00  0.080          H  
ATOM   4362  HA  CYS A 285     -13.132 -17.667  42.810  1.00  0.100          H  
ATOM   4363 1HB  CYS A 285     -14.925 -18.103  45.227  1.00  0.130          H  
ATOM   4364 2HB  CYS A 285     -14.181 -16.582  44.792  1.00  0.130          H  
ATOM   4365  N   PRO A 286     -11.362 -17.478  44.765  1.00  0.040          N  
ATOM   4366  CA  PRO A 286     -10.316 -17.424  45.782  1.00  0.040          C  
ATOM   4367  C   PRO A 286     -11.019 -17.429  47.123  1.00  0.120          C  
ATOM   4368  O   PRO A 286     -12.085 -16.819  47.232  1.00  0.300          O  
ATOM   4369  CB  PRO A 286      -9.623 -16.084  45.504  1.00  0.060          C  
ATOM   4370  CG  PRO A 286      -9.895 -15.810  44.042  1.00  0.060          C  
ATOM   4371  CD  PRO A 286     -11.276 -16.385  43.769  1.00  0.060          C  
ATOM   4372  HA  PRO A 286      -9.638 -18.283  45.673  1.00  0.050          H  
ATOM   4373 1HB  PRO A 286     -10.030 -15.303  46.168  1.00  0.070          H  
ATOM   4374 2HB  PRO A 286      -8.549 -16.165  45.729  1.00  0.070          H  
ATOM   4375 1HG  PRO A 286      -9.849 -14.726  43.846  1.00  0.070          H  
ATOM   4376 2HG  PRO A 286      -9.119 -16.275  43.417  1.00  0.070          H  
ATOM   4377 1HD  PRO A 286     -12.067 -15.640  43.920  1.00  0.070          H  
ATOM   4378 2HD  PRO A 286     -11.245 -16.771  42.739  1.00  0.070          H  
ATOM   4379  N   SER A 287     -10.413 -17.954  48.187  1.00  0.050          N  
ATOM   4380  CA  SER A 287     -11.219 -18.067  49.408  1.00  0.240          C  
ATOM   4381  C   SER A 287     -11.120 -16.879  50.343  1.00  0.170          C  
ATOM   4382  O   SER A 287     -10.669 -16.962  51.484  1.00  0.710          O  
ATOM   4383  CB  SER A 287     -10.814 -19.317  50.179  1.00  0.260          C  
ATOM   4384  OG  SER A 287     -11.062 -20.494  49.441  1.00  0.260          O  
ATOM   4385  H   SER A 287      -9.499 -18.379  48.128  1.00  0.060          H  
ATOM   4386  HA  SER A 287     -12.264 -18.174  49.113  1.00  0.290          H  
ATOM   4387 1HB  SER A 287      -9.756 -19.259  50.430  1.00  0.310          H  
ATOM   4388 2HB  SER A 287     -11.369 -19.354  51.117  1.00  0.310          H  
ATOM   4389  HG  SER A 287     -10.788 -21.225  50.004  1.00  0.310          H  
ATOM   4390  N   SER A 288     -11.622 -15.777  49.807  1.00  0.170          N  
ATOM   4391  CA  SER A 288     -11.792 -14.481  50.434  1.00  0.060          C  
ATOM   4392  C   SER A 288     -13.067 -13.917  49.822  1.00  0.070          C  
ATOM   4393  O   SER A 288     -13.621 -12.900  50.278  1.00  0.110          O  
ATOM   4394  CB  SER A 288     -10.609 -13.578  50.157  1.00  0.130          C  
ATOM   4395  OG  SER A 288     -10.506 -13.277  48.789  1.00  0.130          O  
ATOM   4396  H   SER A 288     -11.956 -15.890  48.854  1.00  0.200          H  
ATOM   4397  HA  SER A 288     -11.933 -14.604  51.508  1.00  0.070          H  
ATOM   4398 1HB  SER A 288     -10.711 -12.657  50.729  1.00  0.150          H  
ATOM   4399 2HB  SER A 288      -9.698 -14.072  50.492  1.00  0.150          H  
ATOM   4400  HG  SER A 288      -9.675 -12.808  48.688  1.00  0.150          H  
ATOM   4401  N   LYS A 289     -13.507 -14.617  48.763  1.00  0.030          N  
ATOM   4402  CA  LYS A 289     -14.674 -14.299  47.962  1.00  0.030          C  
ATOM   4403  C   LYS A 289     -15.657 -15.457  48.005  1.00  0.040          C  
ATOM   4404  O   LYS A 289     -15.319 -16.574  48.406  1.00  0.050          O  
ATOM   4405  CB  LYS A 289     -14.301 -14.007  46.505  1.00  0.040          C  
ATOM   4406  CG  LYS A 289     -13.418 -12.785  46.277  1.00  0.040          C  
ATOM   4407  CD  LYS A 289     -13.242 -12.524  44.779  1.00  0.040          C  
ATOM   4408  CE  LYS A 289     -12.253 -11.404  44.487  1.00  0.040          C  
ATOM   4409  NZ  LYS A 289     -12.090 -11.183  43.006  1.00  0.040          N  
ATOM   4410  H   LYS A 289     -12.976 -15.437  48.473  1.00  0.040          H  
ATOM   4411  HA  LYS A 289     -15.170 -13.433  48.390  1.00  0.040          H  
ATOM   4412 1HB  LYS A 289     -13.742 -14.852  46.125  1.00  0.050          H  
ATOM   4413 2HB  LYS A 289     -15.204 -13.909  45.901  1.00  0.050          H  
ATOM   4414 1HG  LYS A 289     -13.873 -11.917  46.738  1.00  0.050          H  
ATOM   4415 2HG  LYS A 289     -12.444 -12.955  46.738  1.00  0.050          H  
ATOM   4416 1HD  LYS A 289     -12.904 -13.427  44.277  1.00  0.050          H  
ATOM   4417 2HD  LYS A 289     -14.204 -12.230  44.359  1.00  0.050          H  
ATOM   4418 1HE  LYS A 289     -12.595 -10.481  44.950  1.00  0.050          H  
ATOM   4419 2HE  LYS A 289     -11.285 -11.676  44.907  1.00  0.050          H  
ATOM   4420 1HZ  LYS A 289     -11.426 -10.455  42.828  1.00  0.050          H  
ATOM   4421 2HZ  LYS A 289     -11.762 -12.058  42.532  1.00  0.050          H  
ATOM   4422 3HZ  LYS A 289     -12.979 -10.918  42.595  1.00  0.050          H  
ATOM   4423  N   MET A 290     -16.879 -15.184  47.604  1.00  0.050          N  
ATOM   4424  CA  MET A 290     -17.923 -16.184  47.553  1.00  0.050          C  
ATOM   4425  C   MET A 290     -18.689 -16.086  46.254  1.00  0.030          C  
ATOM   4426  O   MET A 290     -18.787 -15.010  45.657  1.00  0.030          O  
ATOM   4427  CB  MET A 290     -18.850 -15.992  48.744  1.00  0.070          C  
ATOM   4428  CG  MET A 290     -19.527 -14.632  48.761  1.00  0.070          C  
ATOM   4429  SD  MET A 290     -20.527 -14.350  50.205  1.00  0.070          S  
ATOM   4430  CE  MET A 290     -21.076 -12.695  49.807  1.00  0.070          C  
ATOM   4431  H   MET A 290     -17.079 -14.230  47.321  1.00  0.060          H  
ATOM   4432  HA  MET A 290     -17.467 -17.173  47.600  1.00  0.060          H  
ATOM   4433 1HB  MET A 290     -19.624 -16.756  48.732  1.00  0.080          H  
ATOM   4434 2HB  MET A 290     -18.286 -16.102  49.660  1.00  0.080          H  
ATOM   4435 1HG  MET A 290     -18.766 -13.848  48.715  1.00  0.080          H  
ATOM   4436 2HG  MET A 290     -20.163 -14.529  47.884  1.00  0.080          H  
ATOM   4437 1HE  MET A 290     -21.725 -12.323  50.602  1.00  0.080          H  
ATOM   4438 2HE  MET A 290     -20.208 -12.036  49.698  1.00  0.080          H  
ATOM   4439 3HE  MET A 290     -21.629 -12.712  48.869  1.00  0.080          H  
ATOM   4440  N   GLU A 291     -19.252 -17.205  45.818  1.00  0.030          N  
ATOM   4441  CA  GLU A 291     -20.039 -17.195  44.597  1.00  0.040          C  
ATOM   4442  C   GLU A 291     -21.450 -16.701  44.844  1.00  0.080          C  
ATOM   4443  O   GLU A 291     -22.135 -17.181  45.753  1.00  0.150          O  
ATOM   4444  CB  GLU A 291     -20.106 -18.594  43.989  1.00  0.050          C  
ATOM   4445  CG  GLU A 291     -18.771 -19.117  43.571  1.00  0.050          C  
ATOM   4446  CD  GLU A 291     -18.785 -20.435  42.885  1.00  0.050          C  
ATOM   4447  OE1 GLU A 291     -19.848 -20.959  42.636  1.00  0.050          O  
ATOM   4448  OE2 GLU A 291     -17.731 -20.966  42.650  1.00  0.050          O  
ATOM   4449  H   GLU A 291     -19.135 -18.064  46.333  1.00  0.040          H  
ATOM   4450  HA  GLU A 291     -19.557 -16.531  43.885  1.00  0.050          H  
ATOM   4451 1HB  GLU A 291     -20.542 -19.283  44.707  1.00  0.060          H  
ATOM   4452 2HB  GLU A 291     -20.753 -18.574  43.109  1.00  0.060          H  
ATOM   4453 1HG  GLU A 291     -18.386 -18.414  42.896  1.00  0.060          H  
ATOM   4454 2HG  GLU A 291     -18.109 -19.158  44.433  1.00  0.060          H  
ATOM   4455  N   VAL A 292     -21.895 -15.778  44.002  1.00  0.060          N  
ATOM   4456  CA  VAL A 292     -23.249 -15.251  44.077  1.00  0.100          C  
ATOM   4457  C   VAL A 292     -23.852 -15.335  42.690  1.00  0.100          C  
ATOM   4458  O   VAL A 292     -23.116 -15.470  41.716  1.00  0.050          O  
ATOM   4459  CB  VAL A 292     -23.259 -13.769  44.520  1.00  0.120          C  
ATOM   4460  CG1 VAL A 292     -22.558 -13.626  45.895  1.00  0.120          C  
ATOM   4461  CG2 VAL A 292     -22.608 -12.879  43.437  1.00  0.120          C  
ATOM   4462  H   VAL A 292     -21.236 -15.427  43.303  1.00  0.070          H  
ATOM   4463  HA  VAL A 292     -23.839 -15.852  44.769  1.00  0.120          H  
ATOM   4464  HB  VAL A 292     -24.294 -13.454  44.651  1.00  0.150          H  
ATOM   4465 1HG1 VAL A 292     -22.596 -12.588  46.220  1.00  0.150          H  
ATOM   4466 2HG1 VAL A 292     -23.061 -14.257  46.628  1.00  0.150          H  
ATOM   4467 3HG1 VAL A 292     -21.514 -13.936  45.809  1.00  0.150          H  
ATOM   4468 1HG2 VAL A 292     -22.658 -11.848  43.753  1.00  0.150          H  
ATOM   4469 2HG2 VAL A 292     -21.573 -13.177  43.302  1.00  0.150          H  
ATOM   4470 3HG2 VAL A 292     -23.133 -12.969  42.486  1.00  0.150          H  
ATOM   4471  N   GLU A 293     -25.171 -15.214  42.570  1.00  0.150          N  
ATOM   4472  CA  GLU A 293     -25.760 -15.194  41.233  1.00  0.170          C  
ATOM   4473  C   GLU A 293     -26.429 -13.865  40.934  1.00  0.160          C  
ATOM   4474  O   GLU A 293     -27.319 -13.428  41.667  1.00  0.190          O  
ATOM   4475  CB  GLU A 293     -26.793 -16.307  41.066  1.00  0.230          C  
ATOM   4476  CG  GLU A 293     -27.404 -16.364  39.667  1.00  0.230          C  
ATOM   4477  CD  GLU A 293     -28.406 -17.453  39.488  1.00  0.230          C  
ATOM   4478  OE1 GLU A 293     -28.052 -18.610  39.604  1.00  0.230          O  
ATOM   4479  OE2 GLU A 293     -29.540 -17.134  39.214  1.00  0.230          O  
ATOM   4480  H   GLU A 293     -25.755 -15.119  43.390  1.00  0.180          H  
ATOM   4481  HA  GLU A 293     -24.973 -15.338  40.496  1.00  0.200          H  
ATOM   4482 1HB  GLU A 293     -26.338 -17.268  41.285  1.00  0.280          H  
ATOM   4483 2HB  GLU A 293     -27.603 -16.159  41.778  1.00  0.280          H  
ATOM   4484 1HG  GLU A 293     -27.893 -15.417  39.450  1.00  0.280          H  
ATOM   4485 2HG  GLU A 293     -26.596 -16.494  38.945  1.00  0.280          H  
ATOM   4486  N   GLU A 294     -26.014 -13.233  39.842  1.00  0.130          N  
ATOM   4487  CA  GLU A 294     -26.608 -11.968  39.425  1.00  0.140          C  
ATOM   4488  C   GLU A 294     -27.092 -12.080  37.986  1.00  0.120          C  
ATOM   4489  O   GLU A 294     -26.319 -12.347  37.071  1.00  0.160          O  
ATOM   4490  CB  GLU A 294     -25.628 -10.801  39.596  1.00  0.190          C  
ATOM   4491  CG  GLU A 294     -25.237 -10.507  41.059  1.00  0.190          C  
ATOM   4492  CD  GLU A 294     -24.352  -9.285  41.222  1.00  0.190          C  
ATOM   4493  OE1 GLU A 294     -23.964  -8.722  40.229  1.00  0.190          O  
ATOM   4494  OE2 GLU A 294     -24.082  -8.910  42.342  1.00  0.190          O  
ATOM   4495  H   GLU A 294     -25.249 -13.653  39.301  1.00  0.160          H  
ATOM   4496  HA  GLU A 294     -27.476 -11.766  40.052  1.00  0.170          H  
ATOM   4497 1HB  GLU A 294     -24.716 -11.020  39.056  1.00  0.230          H  
ATOM   4498 2HB  GLU A 294     -26.056  -9.896  39.164  1.00  0.230          H  
ATOM   4499 1HG  GLU A 294     -26.144 -10.375  41.648  1.00  0.230          H  
ATOM   4500 2HG  GLU A 294     -24.712 -11.374  41.451  1.00  0.230          H  
ATOM   4501  N   ASN A 295     -28.399 -11.947  37.792  1.00  0.130          N  
ATOM   4502  CA  ASN A 295     -29.022 -12.076  36.474  1.00  0.230          C  
ATOM   4503  C   ASN A 295     -28.655 -13.400  35.790  1.00  0.220          C  
ATOM   4504  O   ASN A 295     -28.426 -13.451  34.582  1.00  0.270          O  
ATOM   4505  CB  ASN A 295     -28.645 -10.895  35.600  1.00  0.280          C  
ATOM   4506  CG  ASN A 295     -29.121  -9.600  36.181  1.00  0.280          C  
ATOM   4507  OD1 ASN A 295     -30.216  -9.520  36.757  1.00  0.280          O  
ATOM   4508  ND2 ASN A 295     -28.321  -8.575  36.047  1.00  0.280          N  
ATOM   4509  H   ASN A 295     -28.984 -11.732  38.589  1.00  0.160          H  
ATOM   4510  HA  ASN A 295     -30.106 -12.074  36.605  1.00  0.280          H  
ATOM   4511 1HB  ASN A 295     -27.564 -10.853  35.463  1.00  0.340          H  
ATOM   4512 2HB  ASN A 295     -29.091 -11.019  34.614  1.00  0.340          H  
ATOM   4513 1HD2 ASN A 295     -28.584  -7.682  36.414  1.00  0.340          H  
ATOM   4514 2HD2 ASN A 295     -27.445  -8.683  35.576  1.00  0.340          H  
ATOM   4515  N   GLY A 296     -28.597 -14.474  36.572  1.00  0.170          N  
ATOM   4516  CA  GLY A 296     -28.284 -15.807  36.067  1.00  0.210          C  
ATOM   4517  C   GLY A 296     -26.785 -16.095  35.902  1.00  0.160          C  
ATOM   4518  O   GLY A 296     -26.407 -17.206  35.522  1.00  0.220          O  
ATOM   4519  H   GLY A 296     -28.807 -14.375  37.556  1.00  0.200          H  
ATOM   4520 1HA  GLY A 296     -28.718 -16.546  36.740  1.00  0.250          H  
ATOM   4521 2HA  GLY A 296     -28.778 -15.942  35.107  1.00  0.250          H  
ATOM   4522  N   ILE A 297     -25.923 -15.129  36.199  1.00  0.060          N  
ATOM   4523  CA  ILE A 297     -24.492 -15.324  36.037  1.00  0.020          C  
ATOM   4524  C   ILE A 297     -23.791 -15.479  37.369  1.00  0.020          C  
ATOM   4525  O   ILE A 297     -23.922 -14.636  38.260  1.00  0.040          O  
ATOM   4526  CB  ILE A 297     -23.876 -14.143  35.256  1.00  0.040          C  
ATOM   4527  CG1 ILE A 297     -24.522 -14.076  33.853  1.00  0.040          C  
ATOM   4528  CG2 ILE A 297     -22.315 -14.265  35.190  1.00  0.040          C  
ATOM   4529  CD1 ILE A 297     -24.204 -12.817  33.075  1.00  0.040          C  
ATOM   4530  H   ILE A 297     -26.265 -14.209  36.487  1.00  0.070          H  
ATOM   4531  HA  ILE A 297     -24.328 -16.234  35.463  1.00  0.020          H  
ATOM   4532  HB  ILE A 297     -24.150 -13.226  35.756  1.00  0.050          H  
ATOM   4533 1HG1 ILE A 297     -24.204 -14.939  33.278  1.00  0.050          H  
ATOM   4534 2HG1 ILE A 297     -25.608 -14.118  33.971  1.00  0.050          H  
ATOM   4535 1HG2 ILE A 297     -21.894 -13.423  34.657  1.00  0.050          H  
ATOM   4536 2HG2 ILE A 297     -21.894 -14.275  36.191  1.00  0.050          H  
ATOM   4537 3HG2 ILE A 297     -22.037 -15.187  34.680  1.00  0.050          H  
ATOM   4538 1HD1 ILE A 297     -24.717 -12.847  32.118  1.00  0.050          H  
ATOM   4539 2HD1 ILE A 297     -24.551 -11.949  33.642  1.00  0.050          H  
ATOM   4540 3HD1 ILE A 297     -23.138 -12.730  32.901  1.00  0.050          H  
ATOM   4541  N   LYS A 298     -23.037 -16.564  37.517  1.00  0.020          N  
ATOM   4542  CA  LYS A 298     -22.321 -16.756  38.764  1.00  0.020          C  
ATOM   4543  C   LYS A 298     -21.125 -15.820  38.769  1.00  0.020          C  
ATOM   4544  O   LYS A 298     -20.391 -15.747  37.780  1.00  0.010          O  
ATOM   4545  CB  LYS A 298     -21.869 -18.209  38.936  1.00  0.030          C  
ATOM   4546  CG  LYS A 298     -22.984 -19.258  39.018  1.00  0.030          C  
ATOM   4547  CD  LYS A 298     -23.855 -19.079  40.274  1.00  0.030          C  
ATOM   4548  CE  LYS A 298     -24.757 -20.305  40.535  1.00  0.030          C  
ATOM   4549  NZ  LYS A 298     -25.878 -20.448  39.549  1.00  0.030          N  
ATOM   4550  H   LYS A 298     -22.966 -17.238  36.764  1.00  0.020          H  
ATOM   4551  HA  LYS A 298     -22.966 -16.483  39.589  1.00  0.020          H  
ATOM   4552 1HB  LYS A 298     -21.243 -18.489  38.094  1.00  0.030          H  
ATOM   4553 2HB  LYS A 298     -21.258 -18.295  39.838  1.00  0.030          H  
ATOM   4554 1HG  LYS A 298     -23.616 -19.166  38.134  1.00  0.030          H  
ATOM   4555 2HG  LYS A 298     -22.536 -20.253  39.021  1.00  0.030          H  
ATOM   4556 1HD  LYS A 298     -23.223 -18.900  41.147  1.00  0.030          H  
ATOM   4557 2HD  LYS A 298     -24.498 -18.213  40.132  1.00  0.030          H  
ATOM   4558 1HE  LYS A 298     -24.136 -21.198  40.485  1.00  0.030          H  
ATOM   4559 2HE  LYS A 298     -25.181 -20.226  41.535  1.00  0.030          H  
ATOM   4560 1HZ  LYS A 298     -26.415 -21.269  39.775  1.00  0.030          H  
ATOM   4561 2HZ  LYS A 298     -26.516 -19.632  39.586  1.00  0.030          H  
ATOM   4562 3HZ  LYS A 298     -25.516 -20.536  38.613  1.00  0.030          H  
ATOM   4563  N   MET A 299     -20.916 -15.129  39.888  1.00  0.020          N  
ATOM   4564  CA  MET A 299     -19.807 -14.183  40.031  1.00  0.030          C  
ATOM   4565  C   MET A 299     -19.105 -14.313  41.374  1.00  0.030          C  
ATOM   4566  O   MET A 299     -19.721 -14.694  42.370  1.00  0.030          O  
ATOM   4567  CB  MET A 299     -20.323 -12.752  39.891  1.00  0.040          C  
ATOM   4568  CG  MET A 299     -21.024 -12.473  38.591  1.00  0.040          C  
ATOM   4569  SD  MET A 299     -21.557 -10.792  38.428  1.00  0.040          S  
ATOM   4570  CE  MET A 299     -22.573 -10.964  36.967  1.00  0.040          C  
ATOM   4571  H   MET A 299     -21.591 -15.261  40.646  1.00  0.020          H  
ATOM   4572  HA  MET A 299     -19.075 -14.380  39.251  1.00  0.040          H  
ATOM   4573 1HB  MET A 299     -21.021 -12.538  40.702  1.00  0.050          H  
ATOM   4574 2HB  MET A 299     -19.485 -12.059  39.984  1.00  0.050          H  
ATOM   4575 1HG  MET A 299     -20.374 -12.713  37.767  1.00  0.050          H  
ATOM   4576 2HG  MET A 299     -21.904 -13.101  38.521  1.00  0.050          H  
ATOM   4577 1HE  MET A 299     -23.005 -10.000  36.707  1.00  0.050          H  
ATOM   4578 2HE  MET A 299     -21.969 -11.330  36.140  1.00  0.050          H  
ATOM   4579 3HE  MET A 299     -23.375 -11.671  37.176  1.00  0.050          H  
ATOM   4580  N   CYS A 300     -17.825 -13.957  41.409  1.00  0.030          N  
ATOM   4581  CA  CYS A 300     -17.083 -13.927  42.669  1.00  0.040          C  
ATOM   4582  C   CYS A 300     -17.124 -12.545  43.314  1.00  0.030          C  
ATOM   4583  O   CYS A 300     -16.671 -11.571  42.710  1.00  0.020          O  
ATOM   4584  CB  CYS A 300     -15.612 -14.294  42.442  1.00  0.050          C  
ATOM   4585  SG  CYS A 300     -15.311 -15.947  41.835  1.00  0.050          S  
ATOM   4586  H   CYS A 300     -17.367 -13.703  40.528  1.00  0.040          H  
ATOM   4587  HA  CYS A 300     -17.536 -14.636  43.358  1.00  0.050          H  
ATOM   4588 1HB  CYS A 300     -15.169 -13.590  41.737  1.00  0.060          H  
ATOM   4589 2HB  CYS A 300     -15.084 -14.195  43.369  1.00  0.060          H  
ATOM   4590  N   LYS A 301     -17.629 -12.472  44.542  1.00  0.060          N  
ATOM   4591  CA  LYS A 301     -17.727 -11.211  45.271  1.00  0.060          C  
ATOM   4592  C   LYS A 301     -17.060 -11.363  46.634  1.00  0.070          C  
ATOM   4593  O   LYS A 301     -17.069 -12.457  47.179  1.00  0.080          O  
ATOM   4594  CB  LYS A 301     -19.193 -10.819  45.471  1.00  0.080          C  
ATOM   4595  CG  LYS A 301     -20.013 -10.618  44.202  1.00  0.080          C  
ATOM   4596  CD  LYS A 301     -19.601  -9.396  43.405  1.00  0.080          C  
ATOM   4597  CE  LYS A 301     -20.538  -9.167  42.216  1.00  0.080          C  
ATOM   4598  NZ  LYS A 301     -20.127  -7.974  41.411  1.00  0.080          N  
ATOM   4599  H   LYS A 301     -17.999 -13.336  44.956  1.00  0.070          H  
ATOM   4600  HA  LYS A 301     -17.227 -10.453  44.687  1.00  0.070          H  
ATOM   4601 1HB  LYS A 301     -19.689 -11.606  46.047  1.00  0.100          H  
ATOM   4602 2HB  LYS A 301     -19.255  -9.906  46.060  1.00  0.100          H  
ATOM   4603 1HG  LYS A 301     -19.925 -11.500  43.568  1.00  0.100          H  
ATOM   4604 2HG  LYS A 301     -21.046 -10.493  44.491  1.00  0.100          H  
ATOM   4605 1HD  LYS A 301     -19.609  -8.515  44.047  1.00  0.100          H  
ATOM   4606 2HD  LYS A 301     -18.593  -9.538  43.016  1.00  0.100          H  
ATOM   4607 1HE  LYS A 301     -20.536 -10.048  41.576  1.00  0.100          H  
ATOM   4608 2HE  LYS A 301     -21.548  -9.007  42.589  1.00  0.100          H  
ATOM   4609 1HZ  LYS A 301     -20.768  -7.827  40.635  1.00  0.100          H  
ATOM   4610 2HZ  LYS A 301     -20.140  -7.156  42.002  1.00  0.100          H  
ATOM   4611 3HZ  LYS A 301     -19.196  -8.118  41.053  1.00  0.100          H  
ATOM   4612  N   PRO A 302     -16.471 -10.318  47.231  1.00  0.050          N  
ATOM   4613  CA  PRO A 302     -15.885 -10.369  48.560  1.00  0.050          C  
ATOM   4614  C   PRO A 302     -16.901 -10.867  49.568  1.00  0.060          C  
ATOM   4615  O   PRO A 302     -18.063 -10.454  49.530  1.00  0.070          O  
ATOM   4616  CB  PRO A 302     -15.535  -8.899  48.820  1.00  0.080          C  
ATOM   4617  CG  PRO A 302     -15.313  -8.314  47.440  1.00  0.080          C  
ATOM   4618  CD  PRO A 302     -16.331  -9.009  46.554  1.00  0.080          C  
ATOM   4619  HA  PRO A 302     -14.987 -11.002  48.565  1.00  0.060          H  
ATOM   4620 1HB  PRO A 302     -16.354  -8.413  49.375  1.00  0.090          H  
ATOM   4621 2HB  PRO A 302     -14.641  -8.840  49.459  1.00  0.090          H  
ATOM   4622 1HG  PRO A 302     -15.452  -7.220  47.467  1.00  0.090          H  
ATOM   4623 2HG  PRO A 302     -14.277  -8.492  47.115  1.00  0.090          H  
ATOM   4624 1HD  PRO A 302     -17.288  -8.466  46.536  1.00  0.090          H  
ATOM   4625 2HD  PRO A 302     -15.875  -9.103  45.561  1.00  0.090          H  
ATOM   4626  N   CYS A 303     -16.458 -11.711  50.490  1.00  0.060          N  
ATOM   4627  CA  CYS A 303     -17.350 -12.224  51.519  1.00  0.080          C  
ATOM   4628  C   CYS A 303     -17.793 -11.089  52.429  1.00  0.090          C  
ATOM   4629  O   CYS A 303     -16.962 -10.312  52.897  1.00  0.100          O  
ATOM   4630  CB  CYS A 303     -16.656 -13.309  52.339  1.00  0.100          C  
ATOM   4631  SG  CYS A 303     -16.263 -14.792  51.386  1.00  0.100          S  
ATOM   4632  H   CYS A 303     -15.488 -12.023  50.471  1.00  0.070          H  
ATOM   4633  HA  CYS A 303     -18.226 -12.655  51.041  1.00  0.100          H  
ATOM   4634 1HB  CYS A 303     -15.726 -12.915  52.751  1.00  0.120          H  
ATOM   4635 2HB  CYS A 303     -17.291 -13.599  53.176  1.00  0.120          H  
ATOM   4636  N   THR A 304     -19.096 -10.992  52.695  1.00  0.120          N  
ATOM   4637  CA  THR A 304     -19.599  -9.904  53.525  1.00  0.170          C  
ATOM   4638  C   THR A 304     -19.474 -10.144  55.027  1.00  0.200          C  
ATOM   4639  O   THR A 304     -19.452  -9.191  55.807  1.00  0.410          O  
ATOM   4640  CB  THR A 304     -21.066  -9.642  53.180  1.00  0.220          C  
ATOM   4641  OG1 THR A 304     -21.821 -10.844  53.417  1.00  0.220          O  
ATOM   4642  CG2 THR A 304     -21.180  -9.237  51.716  1.00  0.220          C  
ATOM   4643  H   THR A 304     -19.753 -11.648  52.292  1.00  0.140          H  
ATOM   4644  HA  THR A 304     -19.025  -9.009  53.286  1.00  0.200          H  
ATOM   4645  HB  THR A 304     -21.455  -8.847  53.815  1.00  0.260          H  
ATOM   4646  HG1 THR A 304     -22.764 -10.638  53.399  1.00  0.260          H  
ATOM   4647 1HG2 THR A 304     -22.224  -9.055  51.467  1.00  0.260          H  
ATOM   4648 2HG2 THR A 304     -20.602  -8.329  51.549  1.00  0.260          H  
ATOM   4649 3HG2 THR A 304     -20.791 -10.023  51.081  1.00  0.260          H  
ATOM   4650  N   ASP A 305     -19.376 -11.403  55.438  1.00  0.170          N  
ATOM   4651  CA  ASP A 305     -19.218 -11.740  56.846  1.00  0.360          C  
ATOM   4652  C   ASP A 305     -18.212 -12.891  56.955  1.00  0.310          C  
ATOM   4653  O   ASP A 305     -17.005 -12.678  57.109  1.00  0.370          O  
ATOM   4654  CB  ASP A 305     -20.593 -12.067  57.464  1.00  0.430          C  
ATOM   4655  CG  ASP A 305     -20.575 -12.361  58.969  1.00  0.430          C  
ATOM   4656  OD1 ASP A 305     -19.538 -12.252  59.565  1.00  0.430          O  
ATOM   4657  OD2 ASP A 305     -21.610 -12.703  59.496  1.00  0.430          O  
ATOM   4658  H   ASP A 305     -19.445 -12.150  54.765  1.00  0.200          H  
ATOM   4659  HA  ASP A 305     -18.805 -10.880  57.372  1.00  0.430          H  
ATOM   4660 1HB  ASP A 305     -21.246 -11.205  57.309  1.00  0.510          H  
ATOM   4661 2HB  ASP A 305     -21.054 -12.898  56.944  1.00  0.510          H  
ATOM   4662  N   ILE A 306     -18.714 -14.115  56.806  1.00  0.230          N  
ATOM   4663  CA  ILE A 306     -17.908 -15.324  56.835  1.00  0.170          C  
ATOM   4664  C   ILE A 306     -18.110 -16.080  55.529  1.00  0.110          C  
ATOM   4665  O   ILE A 306     -19.246 -16.313  55.118  1.00  0.110          O  
ATOM   4666  CB  ILE A 306     -18.280 -16.209  58.050  1.00  0.260          C  
ATOM   4667  CG1 ILE A 306     -18.019 -15.414  59.360  1.00  0.260          C  
ATOM   4668  CG2 ILE A 306     -17.478 -17.521  58.028  1.00  0.260          C  
ATOM   4669  CD1 ILE A 306     -18.572 -16.047  60.618  1.00  0.260          C  
ATOM   4670  H   ILE A 306     -19.709 -14.215  56.677  1.00  0.280          H  
ATOM   4671  HA  ILE A 306     -16.856 -15.049  56.912  1.00  0.200          H  
ATOM   4672  HB  ILE A 306     -19.344 -16.437  58.014  1.00  0.310          H  
ATOM   4673 1HG1 ILE A 306     -16.947 -15.279  59.478  1.00  0.310          H  
ATOM   4674 2HG1 ILE A 306     -18.476 -14.439  59.274  1.00  0.310          H  
ATOM   4675 1HG2 ILE A 306     -17.748 -18.143  58.870  1.00  0.310          H  
ATOM   4676 2HG2 ILE A 306     -17.693 -18.070  57.120  1.00  0.310          H  
ATOM   4677 3HG2 ILE A 306     -16.413 -17.300  58.072  1.00  0.310          H  
ATOM   4678 1HD1 ILE A 306     -18.347 -15.400  61.467  1.00  0.310          H  
ATOM   4679 2HD1 ILE A 306     -19.655 -16.151  60.523  1.00  0.310          H  
ATOM   4680 3HD1 ILE A 306     -18.129 -17.018  60.789  1.00  0.310          H  
ATOM   4681  N   CYS A 307     -17.016 -16.449  54.877  1.00  0.090          N  
ATOM   4682  CA  CYS A 307     -17.090 -17.186  53.625  1.00  0.060          C  
ATOM   4683  C   CYS A 307     -17.695 -18.575  53.865  1.00  0.040          C  
ATOM   4684  O   CYS A 307     -17.463 -19.156  54.925  1.00  0.040          O  
ATOM   4685  CB  CYS A 307     -15.686 -17.336  53.012  1.00  0.100          C  
ATOM   4686  SG  CYS A 307     -14.881 -15.778  52.507  1.00  0.100          S  
ATOM   4687  H   CYS A 307     -16.113 -16.214  55.265  1.00  0.110          H  
ATOM   4688  HA  CYS A 307     -17.729 -16.623  52.957  1.00  0.070          H  
ATOM   4689 1HB  CYS A 307     -15.036 -17.817  53.744  1.00  0.120          H  
ATOM   4690 2HB  CYS A 307     -15.714 -17.994  52.148  1.00  0.120          H  
ATOM   4691  N   PRO A 308     -18.454 -19.137  52.901  1.00  0.020          N  
ATOM   4692  CA  PRO A 308     -19.076 -20.453  52.964  1.00  0.010          C  
ATOM   4693  C   PRO A 308     -17.999 -21.511  53.049  1.00  0.020          C  
ATOM   4694  O   PRO A 308     -16.896 -21.314  52.518  1.00  0.020          O  
ATOM   4695  CB  PRO A 308     -19.861 -20.534  51.647  1.00  0.010          C  
ATOM   4696  CG  PRO A 308     -19.180 -19.540  50.718  1.00  0.010          C  
ATOM   4697  CD  PRO A 308     -18.687 -18.425  51.621  1.00  0.010          C  
ATOM   4698  HA  PRO A 308     -19.745 -20.499  53.837  1.00  0.010          H  
ATOM   4699 1HB  PRO A 308     -19.825 -21.567  51.261  1.00  0.020          H  
ATOM   4700 2HB  PRO A 308     -20.919 -20.297  51.827  1.00  0.020          H  
ATOM   4701 1HG  PRO A 308     -18.352 -20.033  50.178  1.00  0.020          H  
ATOM   4702 2HG  PRO A 308     -19.892 -19.186  49.955  1.00  0.020          H  
ATOM   4703 1HD  PRO A 308     -17.762 -18.029  51.190  1.00  0.020          H  
ATOM   4704 2HD  PRO A 308     -19.460 -17.645  51.743  1.00  0.020          H  
ATOM   4705  N   LYS A 309     -18.291 -22.640  53.683  1.00  0.030          N  
ATOM   4706  CA  LYS A 309     -17.228 -23.610  53.773  1.00  0.040          C  
ATOM   4707  C   LYS A 309     -17.100 -24.432  52.508  1.00  0.030          C  
ATOM   4708  O   LYS A 309     -17.750 -25.480  52.324  1.00  0.040          O  
ATOM   4709  CB  LYS A 309     -17.465 -24.520  54.981  1.00  0.050          C  
ATOM   4710  CG  LYS A 309     -16.390 -25.575  55.267  1.00  0.050          C  
ATOM   4711  CD  LYS A 309     -15.077 -24.977  55.740  1.00  0.050          C  
ATOM   4712  CE  LYS A 309     -14.149 -26.071  56.273  1.00  0.050          C  
ATOM   4713  NZ  LYS A 309     -12.818 -25.538  56.661  1.00  0.050          N  
ATOM   4714  H   LYS A 309     -19.201 -22.804  54.094  1.00  0.040          H  
ATOM   4715  HA  LYS A 309     -16.289 -23.075  53.917  1.00  0.050          H  
ATOM   4716 1HB  LYS A 309     -17.574 -23.908  55.875  1.00  0.060          H  
ATOM   4717 2HB  LYS A 309     -18.407 -25.060  54.845  1.00  0.060          H  
ATOM   4718 1HG  LYS A 309     -16.755 -26.272  56.022  1.00  0.060          H  
ATOM   4719 2HG  LYS A 309     -16.187 -26.131  54.361  1.00  0.060          H  
ATOM   4720 1HD  LYS A 309     -14.579 -24.487  54.900  1.00  0.060          H  
ATOM   4721 2HD  LYS A 309     -15.262 -24.241  56.521  1.00  0.060          H  
ATOM   4722 1HE  LYS A 309     -14.614 -26.533  57.144  1.00  0.060          H  
ATOM   4723 2HE  LYS A 309     -14.013 -26.823  55.520  1.00  0.060          H  
ATOM   4724 1HZ  LYS A 309     -12.248 -26.299  57.006  1.00  0.060          H  
ATOM   4725 2HZ  LYS A 309     -12.375 -25.123  55.850  1.00  0.060          H  
ATOM   4726 3HZ  LYS A 309     -12.924 -24.840  57.384  1.00  0.060          H  
ATOM   4727  N   ALA A 310     -16.142 -24.005  51.707  1.00  0.030          N  
ATOM   4728  CA  ALA A 310     -15.831 -24.684  50.476  1.00  0.020          C  
ATOM   4729  C   ALA A 310     -14.504 -25.373  50.710  1.00  0.030          C  
ATOM   4730  O   ALA A 310     -13.608 -24.795  51.332  1.00  0.040          O  
ATOM   4731  CB  ALA A 310     -15.808 -23.734  49.299  1.00  0.030          C  
ATOM   4732  H   ALA A 310     -15.695 -23.119  51.953  1.00  0.040          H  
ATOM   4733  HA  ALA A 310     -16.586 -25.432  50.300  1.00  0.020          H  
ATOM   4734 1HB  ALA A 310     -15.585 -24.299  48.406  1.00  0.040          H  
ATOM   4735 2HB  ALA A 310     -16.786 -23.265  49.197  1.00  0.040          H  
ATOM   4736 3HB  ALA A 310     -15.053 -22.970  49.460  1.00  0.040          H  
ATOM   4737  N   CYS A 311     -14.364 -26.587  50.234  1.00  0.030          N  
ATOM   4738  CA  CYS A 311     -13.146 -27.328  50.494  1.00  0.050          C  
ATOM   4739  C   CYS A 311     -12.444 -27.770  49.228  1.00  0.040          C  
ATOM   4740  O   CYS A 311     -13.068 -27.946  48.183  1.00  0.040          O  
ATOM   4741  CB  CYS A 311     -13.488 -28.508  51.388  1.00  0.060          C  
ATOM   4742  SG  CYS A 311     -14.253 -27.946  52.934  1.00  0.060          S  
ATOM   4743  H   CYS A 311     -15.142 -27.023  49.746  1.00  0.040          H  
ATOM   4744  HA  CYS A 311     -12.463 -26.678  51.045  1.00  0.060          H  
ATOM   4745 1HB  CYS A 311     -14.184 -29.176  50.874  1.00  0.070          H  
ATOM   4746 2HB  CYS A 311     -12.588 -29.075  51.630  1.00  0.070          H  
ATOM   4747  N   ASP A 312     -11.142 -27.940  49.292  1.00  0.050          N  
ATOM   4748  CA  ASP A 312     -10.429 -28.383  48.109  1.00  0.060          C  
ATOM   4749  C   ASP A 312     -10.943 -29.743  47.672  1.00  0.060          C  
ATOM   4750  O   ASP A 312     -11.175 -30.612  48.517  1.00  0.070          O  
ATOM   4751  CB  ASP A 312      -8.942 -28.493  48.421  1.00  0.080          C  
ATOM   4752  CG  ASP A 312      -8.228 -27.136  48.658  1.00  0.080          C  
ATOM   4753  OD1 ASP A 312      -8.782 -26.106  48.374  1.00  0.080          O  
ATOM   4754  OD2 ASP A 312      -7.104 -27.163  49.150  1.00  0.080          O  
ATOM   4755  H   ASP A 312     -10.642 -27.760  50.155  1.00  0.060          H  
ATOM   4756  HA  ASP A 312     -10.592 -27.668  47.299  1.00  0.070          H  
ATOM   4757 1HB  ASP A 312      -8.807 -29.123  49.301  1.00  0.100          H  
ATOM   4758 2HB  ASP A 312      -8.462 -29.006  47.593  1.00  0.100          H  
ATOM   4759  N   GLY A 313     -11.098 -29.965  46.370  1.00  0.060          N  
ATOM   4760  CA  GLY A 313     -11.482 -31.299  45.931  1.00  0.060          C  
ATOM   4761  C   GLY A 313     -10.258 -32.124  45.575  1.00  0.070          C  
ATOM   4762  O   GLY A 313      -9.113 -31.708  45.772  1.00  0.090          O  
ATOM   4763  H   GLY A 313     -10.977 -29.210  45.689  1.00  0.070          H  
ATOM   4764 1HA  GLY A 313     -12.032 -31.804  46.722  1.00  0.070          H  
ATOM   4765 2HA  GLY A 313     -12.148 -31.238  45.077  1.00  0.070          H  
ATOM   4766  N   ILE A 314     -10.489 -33.291  45.008  1.00  0.060          N  
ATOM   4767  CA  ILE A 314      -9.383 -34.151  44.634  1.00  0.070          C  
ATOM   4768  C   ILE A 314      -8.742 -33.554  43.404  1.00  0.070          C  
ATOM   4769  O   ILE A 314      -9.426 -33.262  42.419  1.00  0.070          O  
ATOM   4770  CB  ILE A 314      -9.867 -35.605  44.365  1.00  0.090          C  
ATOM   4771  CG1 ILE A 314     -10.528 -36.233  45.658  1.00  0.090          C  
ATOM   4772  CG2 ILE A 314      -8.725 -36.494  43.844  1.00  0.090          C  
ATOM   4773  CD1 ILE A 314      -9.608 -36.379  46.874  1.00  0.090          C  
ATOM   4774  H   ILE A 314     -11.453 -33.578  44.841  1.00  0.070          H  
ATOM   4775  HA  ILE A 314      -8.639 -34.151  45.426  1.00  0.080          H  
ATOM   4776  HB  ILE A 314     -10.647 -35.571  43.605  1.00  0.110          H  
ATOM   4777 1HG1 ILE A 314     -11.371 -35.606  45.947  1.00  0.110          H  
ATOM   4778 2HG1 ILE A 314     -10.901 -37.228  45.410  1.00  0.110          H  
ATOM   4779 1HG2 ILE A 314      -9.110 -37.484  43.644  1.00  0.110          H  
ATOM   4780 2HG2 ILE A 314      -8.311 -36.086  42.923  1.00  0.110          H  
ATOM   4781 3HG2 ILE A 314      -7.943 -36.561  44.570  1.00  0.110          H  
ATOM   4782 1HD1 ILE A 314     -10.163 -36.810  47.694  1.00  0.110          H  
ATOM   4783 2HD1 ILE A 314      -8.777 -37.028  46.638  1.00  0.110          H  
ATOM   4784 3HD1 ILE A 314      -9.236 -35.427  47.170  1.00  0.110          H  
ATOM   4785  N   GLY A 315      -7.425 -33.365  43.452  1.00  0.070          N  
ATOM   4786  CA  GLY A 315      -6.692 -32.785  42.343  1.00  0.080          C  
ATOM   4787  C   GLY A 315      -6.610 -31.258  42.418  1.00  0.080          C  
ATOM   4788  O   GLY A 315      -6.159 -30.617  41.471  1.00  0.080          O  
ATOM   4789  H   GLY A 315      -6.883 -33.600  44.286  1.00  0.080          H  
ATOM   4790 1HA  GLY A 315      -5.681 -33.200  42.339  1.00  0.100          H  
ATOM   4791 2HA  GLY A 315      -7.158 -33.082  41.406  1.00  0.100          H  
ATOM   4792  N   THR A 316      -7.060 -30.669  43.530  1.00  0.080          N  
ATOM   4793  CA  THR A 316      -7.001 -29.222  43.714  1.00  0.080          C  
ATOM   4794  C   THR A 316      -6.366 -28.818  45.052  1.00  0.070          C  
ATOM   4795  O   THR A 316      -6.610 -29.437  46.088  1.00  0.070          O  
ATOM   4796  CB  THR A 316      -8.412 -28.606  43.551  1.00  0.110          C  
ATOM   4797  OG1 THR A 316      -8.866 -28.858  42.212  1.00  0.110          O  
ATOM   4798  CG2 THR A 316      -8.421 -27.103  43.819  1.00  0.110          C  
ATOM   4799  H   THR A 316      -7.488 -31.233  44.270  1.00  0.100          H  
ATOM   4800  HA  THR A 316      -6.376 -28.808  42.924  1.00  0.100          H  
ATOM   4801  HB  THR A 316      -9.096 -29.093  44.248  1.00  0.130          H  
ATOM   4802  HG1 THR A 316      -9.024 -29.800  42.113  1.00  0.130          H  
ATOM   4803 1HG2 THR A 316      -9.436 -26.729  43.682  1.00  0.130          H  
ATOM   4804 2HG2 THR A 316      -8.109 -26.895  44.841  1.00  0.130          H  
ATOM   4805 3HG2 THR A 316      -7.754 -26.603  43.122  1.00  0.130          H  
ATOM   4806  N   GLY A 317      -5.549 -27.764  45.030  1.00  0.070          N  
ATOM   4807  CA  GLY A 317      -5.023 -27.166  46.260  1.00  0.060          C  
ATOM   4808  C   GLY A 317      -4.229 -28.125  47.128  1.00  0.040          C  
ATOM   4809  O   GLY A 317      -3.242 -28.729  46.698  1.00  0.050          O  
ATOM   4810  H   GLY A 317      -5.343 -27.331  44.142  1.00  0.080          H  
ATOM   4811 1HA  GLY A 317      -4.394 -26.315  45.999  1.00  0.070          H  
ATOM   4812 2HA  GLY A 317      -5.854 -26.765  46.842  1.00  0.070          H  
ATOM   4813  N   SER A 318      -4.664 -28.246  48.380  1.00  0.020          N  
ATOM   4814  CA  SER A 318      -4.041 -29.093  49.392  1.00  0.010          C  
ATOM   4815  C   SER A 318      -4.120 -30.571  49.026  1.00  0.010          C  
ATOM   4816  O   SER A 318      -3.396 -31.402  49.576  1.00  0.030          O  
ATOM   4817  CB  SER A 318      -4.697 -28.837  50.733  1.00  0.020          C  
ATOM   4818  OG  SER A 318      -6.042 -29.231  50.716  1.00  0.020          O  
ATOM   4819  H   SER A 318      -5.507 -27.728  48.651  1.00  0.020          H  
ATOM   4820  HA  SER A 318      -2.989 -28.817  49.464  1.00  0.010          H  
ATOM   4821 1HB  SER A 318      -4.164 -29.389  51.505  1.00  0.020          H  
ATOM   4822 2HB  SER A 318      -4.631 -27.778  50.977  1.00  0.020          H  
ATOM   4823  HG  SER A 318      -6.509 -28.533  50.197  1.00  0.020          H  
ATOM   4824  N   LEU A 319      -5.007 -30.894  48.091  1.00  0.060          N  
ATOM   4825  CA  LEU A 319      -5.220 -32.225  47.577  1.00  0.090          C  
ATOM   4826  C   LEU A 319      -4.742 -32.335  46.132  1.00  0.100          C  
ATOM   4827  O   LEU A 319      -5.135 -33.255  45.416  1.00  0.120          O  
ATOM   4828  CB  LEU A 319      -6.705 -32.580  47.692  1.00  0.110          C  
ATOM   4829  CG  LEU A 319      -7.293 -32.694  49.114  1.00  0.110          C  
ATOM   4830  CD1 LEU A 319      -8.796 -32.838  49.018  1.00  0.110          C  
ATOM   4831  CD2 LEU A 319      -6.720 -33.911  49.815  1.00  0.110          C  
ATOM   4832  H   LEU A 319      -5.583 -30.159  47.668  1.00  0.070          H  
ATOM   4833  HA  LEU A 319      -4.631 -32.920  48.168  1.00  0.110          H  
ATOM   4834 1HB  LEU A 319      -7.243 -31.781  47.208  1.00  0.140          H  
ATOM   4835 2HB  LEU A 319      -6.906 -33.498  47.162  1.00  0.140          H  
ATOM   4836  HG  LEU A 319      -7.061 -31.791  49.683  1.00  0.140          H  
ATOM   4837 1HD1 LEU A 319      -9.231 -32.909  50.016  1.00  0.140          H  
ATOM   4838 2HD1 LEU A 319      -9.189 -31.970  48.517  1.00  0.140          H  
ATOM   4839 3HD1 LEU A 319      -9.050 -33.707  48.463  1.00  0.140          H  
ATOM   4840 1HD2 LEU A 319      -7.154 -33.976  50.801  1.00  0.140          H  
ATOM   4841 2HD2 LEU A 319      -6.961 -34.812  49.252  1.00  0.140          H  
ATOM   4842 3HD2 LEU A 319      -5.642 -33.827  49.915  1.00  0.140          H  
ATOM   4843  N   MET A 320      -3.842 -31.444  45.693  1.00  0.090          N  
ATOM   4844  CA  MET A 320      -3.353 -31.479  44.311  1.00  0.100          C  
ATOM   4845  C   MET A 320      -2.744 -32.820  43.912  1.00  0.100          C  
ATOM   4846  O   MET A 320      -2.845 -33.238  42.759  1.00  0.110          O  
ATOM   4847  CB  MET A 320      -2.331 -30.367  44.091  1.00  0.140          C  
ATOM   4848  CG  MET A 320      -1.805 -30.223  42.655  1.00  0.140          C  
ATOM   4849  SD  MET A 320      -3.086 -29.808  41.459  1.00  0.140          S  
ATOM   4850  CE  MET A 320      -3.457 -28.093  41.813  1.00  0.140          C  
ATOM   4851  H   MET A 320      -3.526 -30.684  46.306  1.00  0.110          H  
ATOM   4852  HA  MET A 320      -4.192 -31.293  43.655  1.00  0.120          H  
ATOM   4853 1HB  MET A 320      -2.770 -29.423  44.379  1.00  0.160          H  
ATOM   4854 2HB  MET A 320      -1.476 -30.531  44.746  1.00  0.160          H  
ATOM   4855 1HG  MET A 320      -1.053 -29.439  42.633  1.00  0.160          H  
ATOM   4856 2HG  MET A 320      -1.330 -31.151  42.337  1.00  0.160          H  
ATOM   4857 1HE  MET A 320      -4.238 -27.748  41.133  1.00  0.160          H  
ATOM   4858 2HE  MET A 320      -3.801 -28.000  42.829  1.00  0.160          H  
ATOM   4859 3HE  MET A 320      -2.560 -27.489  41.676  1.00  0.160          H  
ATOM   4860  N   SER A 321      -2.063 -33.485  44.842  1.00  0.090          N  
ATOM   4861  CA  SER A 321      -1.443 -34.774  44.563  1.00  0.090          C  
ATOM   4862  C   SER A 321      -2.409 -35.957  44.715  1.00  0.090          C  
ATOM   4863  O   SER A 321      -2.053 -37.103  44.403  1.00  0.090          O  
ATOM   4864  CB  SER A 321      -0.254 -34.975  45.479  1.00  0.130          C  
ATOM   4865  OG  SER A 321      -0.663 -35.090  46.817  1.00  0.130          O  
ATOM   4866  H   SER A 321      -1.966 -33.102  45.773  1.00  0.110          H  
ATOM   4867  HA  SER A 321      -1.089 -34.760  43.532  1.00  0.110          H  
ATOM   4868 1HB  SER A 321       0.282 -35.876  45.181  1.00  0.150          H  
ATOM   4869 2HB  SER A 321       0.430 -34.136  45.374  1.00  0.150          H  
ATOM   4870  HG  SER A 321       0.136 -35.278  47.322  1.00  0.150          H  
ATOM   4871  N   ALA A 322      -3.604 -35.696  45.258  1.00  0.090          N  
ATOM   4872  CA  ALA A 322      -4.586 -36.730  45.536  1.00  0.090          C  
ATOM   4873  C   ALA A 322      -5.162 -37.318  44.265  1.00  0.080          C  
ATOM   4874  O   ALA A 322      -5.507 -36.605  43.323  1.00  0.070          O  
ATOM   4875  CB  ALA A 322      -5.718 -36.178  46.395  1.00  0.130          C  
ATOM   4876  H   ALA A 322      -3.863 -34.731  45.430  1.00  0.110          H  
ATOM   4877  HA  ALA A 322      -4.084 -37.527  46.083  1.00  0.110          H  
ATOM   4878 1HB  ALA A 322      -6.418 -36.982  46.622  1.00  0.150          H  
ATOM   4879 2HB  ALA A 322      -5.311 -35.777  47.321  1.00  0.150          H  
ATOM   4880 3HB  ALA A 322      -6.231 -35.396  45.857  1.00  0.150          H  
ATOM   4881  N   GLN A 323      -5.362 -38.628  44.283  1.00  0.090          N  
ATOM   4882  CA  GLN A 323      -5.991 -39.312  43.162  1.00  0.080          C  
ATOM   4883  C   GLN A 323      -7.387 -39.764  43.567  1.00  0.080          C  
ATOM   4884  O   GLN A 323      -8.265 -39.970  42.731  1.00  0.070          O  
ATOM   4885  CB  GLN A 323      -5.142 -40.512  42.755  1.00  0.120          C  
ATOM   4886  CG  GLN A 323      -3.697 -40.131  42.435  1.00  0.120          C  
ATOM   4887  CD  GLN A 323      -3.576 -39.145  41.314  1.00  0.120          C  
ATOM   4888  OE1 GLN A 323      -4.059 -39.382  40.202  1.00  0.120          O  
ATOM   4889  NE2 GLN A 323      -2.933 -38.012  41.602  1.00  0.120          N  
ATOM   4890  H   GLN A 323      -5.036 -39.150  45.083  1.00  0.110          H  
ATOM   4891  HA  GLN A 323      -6.082 -38.623  42.322  1.00  0.100          H  
ATOM   4892 1HB  GLN A 323      -5.140 -41.250  43.557  1.00  0.140          H  
ATOM   4893 2HB  GLN A 323      -5.576 -40.983  41.873  1.00  0.140          H  
ATOM   4894 1HG  GLN A 323      -3.241 -39.684  43.319  1.00  0.140          H  
ATOM   4895 2HG  GLN A 323      -3.152 -41.030  42.154  1.00  0.140          H  
ATOM   4896 1HE2 GLN A 323      -2.828 -37.305  40.903  1.00  0.140          H  
ATOM   4897 2HE2 GLN A 323      -2.557 -37.837  42.547  1.00  0.140          H  
ATOM   4898  N   THR A 324      -7.562 -39.911  44.876  1.00  0.090          N  
ATOM   4899  CA  THR A 324      -8.761 -40.423  45.496  1.00  0.090          C  
ATOM   4900  C   THR A 324      -8.894 -39.957  46.909  1.00  0.090          C  
ATOM   4901  O   THR A 324      -7.907 -39.635  47.577  1.00  0.090          O  
ATOM   4902  CB  THR A 324      -8.780 -41.964  45.521  1.00  0.130          C  
ATOM   4903  OG1 THR A 324     -10.033 -42.442  46.102  1.00  0.130          O  
ATOM   4904  CG2 THR A 324      -7.611 -42.572  46.264  1.00  0.130          C  
ATOM   4905  H   THR A 324      -6.801 -39.716  45.500  1.00  0.110          H  
ATOM   4906  HA  THR A 324      -9.620 -40.064  44.934  1.00  0.110          H  
ATOM   4907  HB  THR A 324      -8.729 -42.292  44.521  1.00  0.150          H  
ATOM   4908  HG1 THR A 324     -10.045 -42.281  47.108  1.00  0.150          H  
ATOM   4909 1HG2 THR A 324      -7.673 -43.655  46.210  1.00  0.150          H  
ATOM   4910 2HG2 THR A 324      -6.680 -42.242  45.811  1.00  0.150          H  
ATOM   4911 3HG2 THR A 324      -7.635 -42.263  47.304  1.00  0.150          H  
ATOM   4912  N   VAL A 325     -10.126 -39.965  47.368  1.00  0.100          N  
ATOM   4913  CA  VAL A 325     -10.420 -39.753  48.763  1.00  0.090          C  
ATOM   4914  C   VAL A 325      -9.862 -41.007  49.417  1.00  0.120          C  
ATOM   4915  O   VAL A 325     -10.067 -42.103  48.887  1.00  0.160          O  
ATOM   4916  CB  VAL A 325     -11.946 -39.685  49.035  1.00  0.130          C  
ATOM   4917  CG1 VAL A 325     -12.227 -39.535  50.530  1.00  0.130          C  
ATOM   4918  CG2 VAL A 325     -12.584 -38.569  48.286  1.00  0.130          C  
ATOM   4919  H   VAL A 325     -10.870 -40.183  46.697  1.00  0.120          H  
ATOM   4920  HA  VAL A 325      -9.907 -38.869  49.137  1.00  0.110          H  
ATOM   4921  HB  VAL A 325     -12.387 -40.623  48.710  1.00  0.160          H  
ATOM   4922 1HG1 VAL A 325     -13.297 -39.521  50.678  1.00  0.160          H  
ATOM   4923 2HG1 VAL A 325     -11.804 -40.353  51.091  1.00  0.160          H  
ATOM   4924 3HG1 VAL A 325     -11.800 -38.600  50.891  1.00  0.160          H  
ATOM   4925 1HG2 VAL A 325     -13.639 -38.596  48.491  1.00  0.160          H  
ATOM   4926 2HG2 VAL A 325     -12.171 -37.624  48.605  1.00  0.160          H  
ATOM   4927 3HG2 VAL A 325     -12.419 -38.697  47.221  1.00  0.160          H  
ATOM   4928  N   ASP A 326      -9.125 -40.856  50.506  1.00  0.110          N  
ATOM   4929  CA  ASP A 326      -8.551 -41.991  51.221  1.00  0.130          C  
ATOM   4930  C   ASP A 326      -8.576 -41.686  52.727  1.00  0.100          C  
ATOM   4931  O   ASP A 326      -9.093 -40.640  53.146  1.00  0.070          O  
ATOM   4932  CB  ASP A 326      -7.147 -42.321  50.674  1.00  0.170          C  
ATOM   4933  CG  ASP A 326      -6.092 -41.241  50.855  1.00  0.170          C  
ATOM   4934  OD1 ASP A 326      -6.130 -40.547  51.856  1.00  0.170          O  
ATOM   4935  OD2 ASP A 326      -5.224 -41.128  50.017  1.00  0.170          O  
ATOM   4936  H   ASP A 326      -8.963 -39.919  50.842  1.00  0.130          H  
ATOM   4937  HA  ASP A 326      -9.155 -42.876  51.035  1.00  0.160          H  
ATOM   4938 1HB  ASP A 326      -6.793 -43.244  51.124  1.00  0.210          H  
ATOM   4939 2HB  ASP A 326      -7.233 -42.513  49.609  1.00  0.210          H  
ATOM   4940  N   SER A 327      -8.041 -42.580  53.545  1.00  0.110          N  
ATOM   4941  CA  SER A 327      -8.084 -42.436  54.994  1.00  0.080          C  
ATOM   4942  C   SER A 327      -7.260 -41.280  55.541  1.00  0.070          C  
ATOM   4943  O   SER A 327      -7.428 -40.895  56.702  1.00  0.060          O  
ATOM   4944  CB  SER A 327      -7.610 -43.713  55.612  1.00  0.120          C  
ATOM   4945  OG  SER A 327      -6.252 -43.899  55.343  1.00  0.120          O  
ATOM   4946  H   SER A 327      -7.604 -43.414  53.175  1.00  0.130          H  
ATOM   4947  HA  SER A 327      -9.123 -42.278  55.280  1.00  0.100          H  
ATOM   4948 1HB  SER A 327      -7.779 -43.708  56.686  1.00  0.150          H  
ATOM   4949 2HB  SER A 327      -8.187 -44.535  55.195  1.00  0.150          H  
ATOM   4950  HG  SER A 327      -6.155 -44.855  55.212  1.00  0.150          H  
ATOM   4951  N   SER A 328      -6.357 -40.722  54.733  1.00  0.110          N  
ATOM   4952  CA  SER A 328      -5.515 -39.637  55.199  1.00  0.130          C  
ATOM   4953  C   SER A 328      -6.146 -38.300  54.847  1.00  0.090          C  
ATOM   4954  O   SER A 328      -5.663 -37.241  55.257  1.00  0.140          O  
ATOM   4955  CB  SER A 328      -4.132 -39.734  54.572  1.00  0.170          C  
ATOM   4956  OG  SER A 328      -3.464 -40.911  54.961  1.00  0.170          O  
ATOM   4957  H   SER A 328      -6.271 -40.995  53.745  1.00  0.130          H  
ATOM   4958  HA  SER A 328      -5.419 -39.705  56.282  1.00  0.160          H  
ATOM   4959 1HB  SER A 328      -4.234 -39.720  53.486  1.00  0.210          H  
ATOM   4960 2HB  SER A 328      -3.544 -38.864  54.856  1.00  0.210          H  
ATOM   4961  HG  SER A 328      -2.598 -40.865  54.554  1.00  0.210          H  
ATOM   4962  N   ASN A 329      -7.211 -38.348  54.046  1.00  0.060          N  
ATOM   4963  CA  ASN A 329      -7.849 -37.147  53.554  1.00  0.160          C  
ATOM   4964  C   ASN A 329      -9.359 -37.082  53.788  1.00  0.070          C  
ATOM   4965  O   ASN A 329      -9.966 -36.031  53.640  1.00  0.090          O  
ATOM   4966  CB  ASN A 329      -7.479 -36.975  52.106  1.00  0.180          C  
ATOM   4967  CG  ASN A 329      -5.988 -36.684  51.968  1.00  0.180          C  
ATOM   4968  OD1 ASN A 329      -5.548 -35.547  52.199  1.00  0.180          O  
ATOM   4969  ND2 ASN A 329      -5.196 -37.685  51.652  1.00  0.180          N  
ATOM   4970  H   ASN A 329      -7.597 -39.255  53.785  1.00  0.070          H  
ATOM   4971  HA  ASN A 329      -7.415 -36.309  54.092  1.00  0.190          H  
ATOM   4972 1HB  ASN A 329      -7.711 -37.895  51.560  1.00  0.220          H  
ATOM   4973 2HB  ASN A 329      -8.057 -36.167  51.665  1.00  0.220          H  
ATOM   4974 1HD2 ASN A 329      -4.214 -37.535  51.575  1.00  0.220          H  
ATOM   4975 2HD2 ASN A 329      -5.561 -38.643  51.544  1.00  0.220          H  
ATOM   4976  N   ILE A 330      -9.991 -38.160  54.235  1.00  0.080          N  
ATOM   4977  CA  ILE A 330     -11.439 -38.124  54.432  1.00  0.150          C  
ATOM   4978  C   ILE A 330     -11.843 -37.012  55.429  1.00  0.160          C  
ATOM   4979  O   ILE A 330     -12.852 -36.331  55.232  1.00  0.250          O  
ATOM   4980  CB  ILE A 330     -11.935 -39.541  54.871  1.00  0.180          C  
ATOM   4981  CG1 ILE A 330     -13.486 -39.667  54.854  1.00  0.180          C  
ATOM   4982  CG2 ILE A 330     -11.397 -39.943  56.253  1.00  0.180          C  
ATOM   4983  CD1 ILE A 330     -14.140 -39.563  53.520  1.00  0.180          C  
ATOM   4984  H   ILE A 330      -9.493 -39.044  54.311  1.00  0.100          H  
ATOM   4985  HA  ILE A 330     -11.887 -37.890  53.472  1.00  0.180          H  
ATOM   4986  HB  ILE A 330     -11.553 -40.264  54.145  1.00  0.220          H  
ATOM   4987 1HG1 ILE A 330     -13.745 -40.638  55.243  1.00  0.220          H  
ATOM   4988 2HG1 ILE A 330     -13.912 -38.903  55.509  1.00  0.220          H  
ATOM   4989 1HG2 ILE A 330     -11.728 -40.954  56.484  1.00  0.220          H  
ATOM   4990 2HG2 ILE A 330     -10.307 -39.916  56.252  1.00  0.220          H  
ATOM   4991 3HG2 ILE A 330     -11.773 -39.267  57.020  1.00  0.220          H  
ATOM   4992 1HD1 ILE A 330     -15.208 -39.689  53.657  1.00  0.220          H  
ATOM   4993 2HD1 ILE A 330     -13.951 -38.592  53.074  1.00  0.220          H  
ATOM   4994 3HD1 ILE A 330     -13.760 -40.347  52.877  1.00  0.220          H  
ATOM   4995  N   ASP A 331     -10.998 -36.763  56.441  1.00  0.060          N  
ATOM   4996  CA  ASP A 331     -11.220 -35.736  57.463  1.00  0.060          C  
ATOM   4997  C   ASP A 331     -11.198 -34.313  56.907  1.00  0.090          C  
ATOM   4998  O   ASP A 331     -11.693 -33.373  57.538  1.00  0.080          O  
ATOM   4999  CB  ASP A 331     -10.189 -35.848  58.588  1.00  0.080          C  
ATOM   5000  CG  ASP A 331     -10.430 -37.040  59.522  1.00  0.080          C  
ATOM   5001  OD1 ASP A 331     -11.509 -37.601  59.501  1.00  0.080          O  
ATOM   5002  OD2 ASP A 331      -9.540 -37.386  60.247  1.00  0.080          O  
ATOM   5003  H   ASP A 331     -10.181 -37.352  56.533  1.00  0.070          H  
ATOM   5004  HA  ASP A 331     -12.203 -35.912  57.895  1.00  0.070          H  
ATOM   5005 1HB  ASP A 331      -9.193 -35.939  58.152  1.00  0.100          H  
ATOM   5006 2HB  ASP A 331     -10.202 -34.933  59.183  1.00  0.100          H  
ATOM   5007  N   LYS A 332     -10.624 -34.140  55.720  1.00  0.120          N  
ATOM   5008  CA  LYS A 332     -10.511 -32.842  55.077  1.00  0.130          C  
ATOM   5009  C   LYS A 332     -11.885 -32.315  54.717  1.00  0.120          C  
ATOM   5010  O   LYS A 332     -12.044 -31.122  54.477  1.00  0.130          O  
ATOM   5011  CB  LYS A 332      -9.679 -32.920  53.790  1.00  0.180          C  
ATOM   5012  CG  LYS A 332      -8.212 -33.322  53.967  1.00  0.180          C  
ATOM   5013  CD  LYS A 332      -7.363 -32.280  54.657  1.00  0.180          C  
ATOM   5014  CE  LYS A 332      -5.903 -32.730  54.683  1.00  0.180          C  
ATOM   5015  NZ  LYS A 332      -5.024 -31.753  55.391  1.00  0.180          N  
ATOM   5016  H   LYS A 332     -10.286 -34.950  55.199  1.00  0.140          H  
ATOM   5017  HA  LYS A 332     -10.057 -32.140  55.774  1.00  0.160          H  
ATOM   5018 1HB  LYS A 332     -10.144 -33.628  53.104  1.00  0.210          H  
ATOM   5019 2HB  LYS A 332      -9.695 -31.950  53.295  1.00  0.210          H  
ATOM   5020 1HG  LYS A 332      -8.187 -34.209  54.584  1.00  0.210          H  
ATOM   5021 2HG  LYS A 332      -7.778 -33.568  53.004  1.00  0.210          H  
ATOM   5022 1HD  LYS A 332      -7.441 -31.329  54.126  1.00  0.210          H  
ATOM   5023 2HD  LYS A 332      -7.703 -32.141  55.681  1.00  0.210          H  
ATOM   5024 1HE  LYS A 332      -5.839 -33.697  55.186  1.00  0.210          H  
ATOM   5025 2HE  LYS A 332      -5.549 -32.846  53.655  1.00  0.210          H  
ATOM   5026 1HZ  LYS A 332      -4.073 -32.094  55.380  1.00  0.210          H  
ATOM   5027 2HZ  LYS A 332      -5.066 -30.857  54.921  1.00  0.210          H  
ATOM   5028 3HZ  LYS A 332      -5.332 -31.646  56.347  1.00  0.210          H  
ATOM   5029  N   PHE A 333     -12.877 -33.213  54.655  1.00  0.120          N  
ATOM   5030  CA  PHE A 333     -14.216 -32.852  54.258  1.00  0.110          C  
ATOM   5031  C   PHE A 333     -15.176 -32.629  55.438  1.00  0.100          C  
ATOM   5032  O   PHE A 333     -16.399 -32.540  55.248  1.00  0.090          O  
ATOM   5033  CB  PHE A 333     -14.778 -33.928  53.326  1.00  0.160          C  
ATOM   5034  CG  PHE A 333     -14.010 -34.045  52.017  1.00  0.160          C  
ATOM   5035  CD1 PHE A 333     -13.146 -35.121  51.793  1.00  0.160          C  
ATOM   5036  CD2 PHE A 333     -14.135 -33.078  51.015  1.00  0.160          C  
ATOM   5037  CE1 PHE A 333     -12.436 -35.231  50.606  1.00  0.160          C  
ATOM   5038  CE2 PHE A 333     -13.421 -33.190  49.826  1.00  0.160          C  
ATOM   5039  CZ  PHE A 333     -12.576 -34.265  49.621  1.00  0.160          C  
ATOM   5040  H   PHE A 333     -12.694 -34.197  54.874  1.00  0.140          H  
ATOM   5041  HA  PHE A 333     -14.131 -31.949  53.681  1.00  0.130          H  
ATOM   5042 1HB  PHE A 333     -14.735 -34.896  53.832  1.00  0.190          H  
ATOM   5043 2HB  PHE A 333     -15.823 -33.721  53.101  1.00  0.190          H  
ATOM   5044  HD1 PHE A 333     -13.030 -35.881  52.570  1.00  0.190          H  
ATOM   5045  HD2 PHE A 333     -14.798 -32.224  51.171  1.00  0.190          H  
ATOM   5046  HE1 PHE A 333     -11.766 -36.074  50.453  1.00  0.190          H  
ATOM   5047  HE2 PHE A 333     -13.520 -32.424  49.052  1.00  0.190          H  
ATOM   5048  HZ  PHE A 333     -12.015 -34.343  48.686  1.00  0.190          H  
ATOM   5049  N   ILE A 334     -14.658 -32.536  56.671  1.00  0.100          N  
ATOM   5050  CA  ILE A 334     -15.580 -32.348  57.788  1.00  0.090          C  
ATOM   5051  C   ILE A 334     -16.258 -30.994  57.754  1.00  0.080          C  
ATOM   5052  O   ILE A 334     -15.622 -29.941  57.770  1.00  0.080          O  
ATOM   5053  CB  ILE A 334     -14.879 -32.591  59.139  1.00  0.130          C  
ATOM   5054  CG1 ILE A 334     -14.455 -34.078  59.208  1.00  0.130          C  
ATOM   5055  CG2 ILE A 334     -15.811 -32.200  60.312  1.00  0.130          C  
ATOM   5056  CD1 ILE A 334     -13.500 -34.430  60.323  1.00  0.130          C  
ATOM   5057  H   ILE A 334     -13.645 -32.613  56.826  1.00  0.120          H  
ATOM   5058  HA  ILE A 334     -16.366 -33.086  57.706  1.00  0.110          H  
ATOM   5059  HB  ILE A 334     -13.967 -31.994  59.183  1.00  0.160          H  
ATOM   5060 1HG1 ILE A 334     -15.345 -34.683  59.333  1.00  0.160          H  
ATOM   5061 2HG1 ILE A 334     -13.993 -34.345  58.267  1.00  0.160          H  
ATOM   5062 1HG2 ILE A 334     -15.312 -32.368  61.258  1.00  0.160          H  
ATOM   5063 2HG2 ILE A 334     -16.065 -31.150  60.244  1.00  0.160          H  
ATOM   5064 3HG2 ILE A 334     -16.723 -32.797  60.276  1.00  0.160          H  
ATOM   5065 1HD1 ILE A 334     -13.267 -35.496  60.272  1.00  0.160          H  
ATOM   5066 2HD1 ILE A 334     -12.579 -33.855  60.199  1.00  0.160          H  
ATOM   5067 3HD1 ILE A 334     -13.939 -34.208  61.288  1.00  0.160          H  
ATOM   5068  N   ASN A 335     -17.589 -31.073  57.746  1.00  0.070          N  
ATOM   5069  CA  ASN A 335     -18.540 -29.982  57.667  1.00  0.060          C  
ATOM   5070  C   ASN A 335     -18.387 -29.138  56.407  1.00  0.050          C  
ATOM   5071  O   ASN A 335     -18.714 -27.951  56.419  1.00  0.040          O  
ATOM   5072  CB  ASN A 335     -18.460 -29.115  58.908  1.00  0.090          C  
ATOM   5073  CG  ASN A 335     -18.796 -29.880  60.157  1.00  0.090          C  
ATOM   5074  OD1 ASN A 335     -19.646 -30.782  60.155  1.00  0.090          O  
ATOM   5075  ND2 ASN A 335     -18.147 -29.531  61.237  1.00  0.090          N  
ATOM   5076  H   ASN A 335     -17.993 -31.999  57.754  1.00  0.080          H  
ATOM   5077  HA  ASN A 335     -19.537 -30.415  57.625  1.00  0.070          H  
ATOM   5078 1HB  ASN A 335     -17.461 -28.690  59.007  1.00  0.110          H  
ATOM   5079 2HB  ASN A 335     -19.157 -28.284  58.813  1.00  0.110          H  
ATOM   5080 1HD2 ASN A 335     -18.326 -29.999  62.103  1.00  0.110          H  
ATOM   5081 2HD2 ASN A 335     -17.469 -28.795  61.197  1.00  0.110          H  
ATOM   5082  N   CYS A 336     -17.953 -29.741  55.294  1.00  0.060          N  
ATOM   5083  CA  CYS A 336     -17.856 -28.964  54.067  1.00  0.060          C  
ATOM   5084  C   CYS A 336     -19.206 -28.908  53.415  1.00  0.050          C  
ATOM   5085  O   CYS A 336     -19.954 -29.884  53.462  1.00  0.060          O  
ATOM   5086  CB  CYS A 336     -16.842 -29.558  53.107  1.00  0.080          C  
ATOM   5087  SG  CYS A 336     -15.196 -29.529  53.767  1.00  0.080          S  
ATOM   5088  H   CYS A 336     -17.678 -30.732  55.291  1.00  0.070          H  
ATOM   5089  HA  CYS A 336     -17.551 -27.953  54.307  1.00  0.070          H  
ATOM   5090 1HB  CYS A 336     -17.102 -30.597  52.896  1.00  0.100          H  
ATOM   5091 2HB  CYS A 336     -16.855 -29.005  52.161  1.00  0.100          H  
ATOM   5092  N   THR A 337     -19.536 -27.783  52.785  1.00  0.040          N  
ATOM   5093  CA  THR A 337     -20.815 -27.710  52.101  1.00  0.040          C  
ATOM   5094  C   THR A 337     -20.619 -27.690  50.601  1.00  0.030          C  
ATOM   5095  O   THR A 337     -21.512 -28.077  49.830  1.00  0.030          O  
ATOM   5096  CB  THR A 337     -21.622 -26.483  52.567  1.00  0.060          C  
ATOM   5097  OG1 THR A 337     -20.898 -25.272  52.270  1.00  0.060          O  
ATOM   5098  CG2 THR A 337     -21.837 -26.595  54.073  1.00  0.060          C  
ATOM   5099  H   THR A 337     -18.903 -26.977  52.775  1.00  0.050          H  
ATOM   5100  HA  THR A 337     -21.391 -28.584  52.353  1.00  0.050          H  
ATOM   5101  HB  THR A 337     -22.588 -26.461  52.063  1.00  0.070          H  
ATOM   5102  HG1 THR A 337     -20.983 -25.063  51.335  1.00  0.070          H  
ATOM   5103 1HG2 THR A 337     -22.409 -25.741  54.423  1.00  0.070          H  
ATOM   5104 2HG2 THR A 337     -22.382 -27.517  54.289  1.00  0.070          H  
ATOM   5105 3HG2 THR A 337     -20.873 -26.618  54.584  1.00  0.070          H  
ATOM   5106  N   LYS A 338     -19.423 -27.309  50.182  1.00  0.030          N  
ATOM   5107  CA  LYS A 338     -19.129 -27.242  48.768  1.00  0.040          C  
ATOM   5108  C   LYS A 338     -17.729 -27.742  48.498  1.00  0.030          C  
ATOM   5109  O   LYS A 338     -16.824 -27.462  49.277  1.00  0.040          O  
ATOM   5110  CB  LYS A 338     -19.343 -25.804  48.305  1.00  0.050          C  
ATOM   5111  CG  LYS A 338     -19.147 -25.505  46.838  1.00  0.050          C  
ATOM   5112  CD  LYS A 338     -19.732 -24.132  46.577  1.00  0.050          C  
ATOM   5113  CE  LYS A 338     -19.664 -23.709  45.146  1.00  0.050          C  
ATOM   5114  NZ  LYS A 338     -20.408 -22.449  44.959  1.00  0.050          N  
ATOM   5115  H   LYS A 338     -18.740 -26.973  50.864  1.00  0.040          H  
ATOM   5116  HA  LYS A 338     -19.823 -27.884  48.238  1.00  0.050          H  
ATOM   5117 1HB  LYS A 338     -20.361 -25.511  48.555  1.00  0.060          H  
ATOM   5118 2HB  LYS A 338     -18.678 -25.150  48.865  1.00  0.060          H  
ATOM   5119 1HG  LYS A 338     -18.079 -25.501  46.593  1.00  0.060          H  
ATOM   5120 2HG  LYS A 338     -19.646 -26.252  46.221  1.00  0.060          H  
ATOM   5121 1HD  LYS A 338     -20.784 -24.136  46.870  1.00  0.060          H  
ATOM   5122 2HD  LYS A 338     -19.206 -23.396  47.183  1.00  0.060          H  
ATOM   5123 1HE  LYS A 338     -18.626 -23.552  44.856  1.00  0.060          H  
ATOM   5124 2HE  LYS A 338     -20.088 -24.470  44.518  1.00  0.060          H  
ATOM   5125 1HZ  LYS A 338     -20.365 -22.152  43.972  1.00  0.060          H  
ATOM   5126 2HZ  LYS A 338     -21.379 -22.568  45.221  1.00  0.060          H  
ATOM   5127 3HZ  LYS A 338     -19.990 -21.751  45.550  1.00  0.060          H  
ATOM   5128  N   ILE A 339     -17.558 -28.492  47.424  1.00  0.030          N  
ATOM   5129  CA  ILE A 339     -16.233 -28.955  47.055  1.00  0.040          C  
ATOM   5130  C   ILE A 339     -15.704 -28.265  45.805  1.00  0.040          C  
ATOM   5131  O   ILE A 339     -16.236 -28.399  44.696  1.00  0.060          O  
ATOM   5132  CB  ILE A 339     -16.199 -30.499  46.904  1.00  0.050          C  
ATOM   5133  CG1 ILE A 339     -16.571 -31.156  48.276  1.00  0.050          C  
ATOM   5134  CG2 ILE A 339     -14.821 -30.959  46.413  1.00  0.050          C  
ATOM   5135  CD1 ILE A 339     -16.760 -32.662  48.237  1.00  0.050          C  
ATOM   5136  H   ILE A 339     -18.380 -28.734  46.863  1.00  0.040          H  
ATOM   5137  HA  ILE A 339     -15.546 -28.708  47.863  1.00  0.050          H  
ATOM   5138  HB  ILE A 339     -16.952 -30.805  46.185  1.00  0.060          H  
ATOM   5139 1HG1 ILE A 339     -15.786 -30.918  48.993  1.00  0.060          H  
ATOM   5140 2HG1 ILE A 339     -17.502 -30.716  48.632  1.00  0.060          H  
ATOM   5141 1HG2 ILE A 339     -14.793 -32.037  46.292  1.00  0.060          H  
ATOM   5142 2HG2 ILE A 339     -14.600 -30.506  45.453  1.00  0.060          H  
ATOM   5143 3HG2 ILE A 339     -14.070 -30.649  47.143  1.00  0.060          H  
ATOM   5144 1HD1 ILE A 339     -17.012 -33.022  49.228  1.00  0.060          H  
ATOM   5145 2HD1 ILE A 339     -17.560 -32.908  47.552  1.00  0.060          H  
ATOM   5146 3HD1 ILE A 339     -15.855 -33.142  47.918  1.00  0.060          H  
ATOM   5147  N   ASN A 340     -14.590 -27.566  45.978  1.00  0.030          N  
ATOM   5148  CA  ASN A 340     -13.923 -26.837  44.911  1.00  0.050          C  
ATOM   5149  C   ASN A 340     -13.019 -27.805  44.167  1.00  0.070          C  
ATOM   5150  O   ASN A 340     -11.792 -27.793  44.316  1.00  0.190          O  
ATOM   5151  CB  ASN A 340     -13.104 -25.667  45.426  1.00  0.060          C  
ATOM   5152  CG  ASN A 340     -13.893 -24.547  46.025  1.00  0.060          C  
ATOM   5153  OD1 ASN A 340     -15.011 -24.200  45.614  1.00  0.060          O  
ATOM   5154  ND2 ASN A 340     -13.286 -23.931  47.004  1.00  0.060          N  
ATOM   5155  H   ASN A 340     -14.189 -27.552  46.908  1.00  0.040          H  
ATOM   5156  HA  ASN A 340     -14.672 -26.467  44.212  1.00  0.060          H  
ATOM   5157 1HB  ASN A 340     -12.408 -26.034  46.185  1.00  0.070          H  
ATOM   5158 2HB  ASN A 340     -12.504 -25.267  44.609  1.00  0.070          H  
ATOM   5159 1HD2 ASN A 340     -13.705 -23.143  47.462  1.00  0.070          H  
ATOM   5160 2HD2 ASN A 340     -12.376 -24.236  47.292  1.00  0.070          H  
ATOM   5161  N   GLY A 341     -13.645 -28.684  43.418  1.00  0.080          N  
ATOM   5162  CA  GLY A 341     -12.949 -29.714  42.684  1.00  0.050          C  
ATOM   5163  C   GLY A 341     -13.786 -30.968  42.542  1.00  0.040          C  
ATOM   5164  O   GLY A 341     -15.018 -30.945  42.662  1.00  0.040          O  
ATOM   5165  H   GLY A 341     -14.667 -28.622  43.424  1.00  0.100          H  
ATOM   5166 1HA  GLY A 341     -12.700 -29.335  41.693  1.00  0.060          H  
ATOM   5167 2HA  GLY A 341     -12.005 -29.946  43.170  1.00  0.060          H  
ATOM   5168  N   ASN A 342     -13.091 -32.059  42.262  1.00  0.040          N  
ATOM   5169  CA  ASN A 342     -13.699 -33.352  42.004  1.00  0.030          C  
ATOM   5170  C   ASN A 342     -13.841 -34.159  43.283  1.00  0.030          C  
ATOM   5171  O   ASN A 342     -13.125 -33.938  44.271  1.00  0.040          O  
ATOM   5172  CB  ASN A 342     -12.819 -34.114  41.053  1.00  0.050          C  
ATOM   5173  CG  ASN A 342     -12.597 -33.397  39.802  1.00  0.050          C  
ATOM   5174  OD1 ASN A 342     -13.511 -32.867  39.145  1.00  0.050          O  
ATOM   5175  ND2 ASN A 342     -11.335 -33.339  39.439  1.00  0.050          N  
ATOM   5176  H   ASN A 342     -12.078 -31.983  42.212  1.00  0.050          H  
ATOM   5177  HA  ASN A 342     -14.697 -33.211  41.581  1.00  0.040          H  
ATOM   5178 1HB  ASN A 342     -11.857 -34.327  41.524  1.00  0.060          H  
ATOM   5179 2HB  ASN A 342     -13.294 -35.067  40.820  1.00  0.060          H  
ATOM   5180 1HD2 ASN A 342     -11.070 -32.871  38.601  1.00  0.060          H  
ATOM   5181 2HD2 ASN A 342     -10.622 -33.762  40.015  1.00  0.060          H  
ATOM   5182  N   LEU A 343     -14.748 -35.113  43.291  1.00  0.040          N  
ATOM   5183  CA  LEU A 343     -14.763 -36.008  44.424  1.00  0.040          C  
ATOM   5184  C   LEU A 343     -14.646 -37.426  43.864  1.00  0.050          C  
ATOM   5185  O   LEU A 343     -15.571 -37.943  43.228  1.00  0.050          O  
ATOM   5186  CB  LEU A 343     -16.005 -35.771  45.262  1.00  0.060          C  
ATOM   5187  CG  LEU A 343     -16.106 -36.600  46.486  1.00  0.060          C  
ATOM   5188  CD1 LEU A 343     -14.975 -36.284  47.447  1.00  0.060          C  
ATOM   5189  CD2 LEU A 343     -17.396 -36.347  47.139  1.00  0.060          C  
ATOM   5190  H   LEU A 343     -15.371 -35.242  42.486  1.00  0.050          H  
ATOM   5191  HA  LEU A 343     -13.882 -35.817  45.019  1.00  0.050          H  
ATOM   5192 1HB  LEU A 343     -16.034 -34.720  45.552  1.00  0.070          H  
ATOM   5193 2HB  LEU A 343     -16.874 -35.979  44.644  1.00  0.070          H  
ATOM   5194  HG  LEU A 343     -16.021 -37.616  46.215  1.00  0.070          H  
ATOM   5195 1HD1 LEU A 343     -15.089 -36.904  48.297  1.00  0.070          H  
ATOM   5196 2HD1 LEU A 343     -14.015 -36.476  47.017  1.00  0.070          H  
ATOM   5197 3HD1 LEU A 343     -15.023 -35.251  47.749  1.00  0.070          H  
ATOM   5198 1HD2 LEU A 343     -17.466 -36.965  48.025  1.00  0.070          H  
ATOM   5199 2HD2 LEU A 343     -17.473 -35.309  47.420  1.00  0.070          H  
ATOM   5200 3HD2 LEU A 343     -18.191 -36.592  46.458  1.00  0.070          H  
ATOM   5201  N   ILE A 344     -13.481 -38.026  44.073  1.00  0.060          N  
ATOM   5202  CA  ILE A 344     -13.148 -39.288  43.426  1.00  0.060          C  
ATOM   5203  C   ILE A 344     -12.872 -40.435  44.393  1.00  0.060          C  
ATOM   5204  O   ILE A 344     -12.017 -40.328  45.269  1.00  0.070          O  
ATOM   5205  CB  ILE A 344     -11.900 -39.059  42.550  1.00  0.080          C  
ATOM   5206  CG1 ILE A 344     -12.188 -37.915  41.531  1.00  0.080          C  
ATOM   5207  CG2 ILE A 344     -11.543 -40.355  41.831  1.00  0.080          C  
ATOM   5208  CD1 ILE A 344     -10.989 -37.414  40.768  1.00  0.080          C  
ATOM   5209  H   ILE A 344     -12.795 -37.553  44.644  1.00  0.070          H  
ATOM   5210  HA  ILE A 344     -13.982 -39.582  42.790  1.00  0.070          H  
ATOM   5211  HB  ILE A 344     -11.067 -38.753  43.172  1.00  0.100          H  
ATOM   5212 1HG1 ILE A 344     -12.936 -38.251  40.845  1.00  0.100          H  
ATOM   5213 2HG1 ILE A 344     -12.575 -37.063  42.065  1.00  0.100          H  
ATOM   5214 1HG2 ILE A 344     -10.656 -40.221  41.223  1.00  0.100          H  
ATOM   5215 2HG2 ILE A 344     -11.341 -41.113  42.559  1.00  0.100          H  
ATOM   5216 3HG2 ILE A 344     -12.371 -40.674  41.201  1.00  0.100          H  
ATOM   5217 1HD1 ILE A 344     -11.291 -36.608  40.112  1.00  0.100          H  
ATOM   5218 2HD1 ILE A 344     -10.244 -37.042  41.462  1.00  0.100          H  
ATOM   5219 3HD1 ILE A 344     -10.557 -38.208  40.173  1.00  0.100          H  
ATOM   5220  N   PHE A 345     -13.547 -41.562  44.186  1.00  0.060          N  
ATOM   5221  CA  PHE A 345     -13.346 -42.736  45.031  1.00  0.070          C  
ATOM   5222  C   PHE A 345     -12.819 -43.936  44.237  1.00  0.070          C  
ATOM   5223  O   PHE A 345     -13.566 -44.620  43.514  1.00  0.060          O  
ATOM   5224  CB  PHE A 345     -14.646 -43.112  45.720  1.00  0.090          C  
ATOM   5225  CG  PHE A 345     -15.180 -42.051  46.612  1.00  0.090          C  
ATOM   5226  CD1 PHE A 345     -16.016 -41.094  46.083  1.00  0.090          C  
ATOM   5227  CD2 PHE A 345     -14.877 -41.997  47.963  1.00  0.090          C  
ATOM   5228  CE1 PHE A 345     -16.553 -40.137  46.849  1.00  0.090          C  
ATOM   5229  CE2 PHE A 345     -15.417 -41.002  48.744  1.00  0.090          C  
ATOM   5230  CZ  PHE A 345     -16.264 -40.074  48.172  1.00  0.090          C  
ATOM   5231  H   PHE A 345     -14.227 -41.582  43.424  1.00  0.070          H  
ATOM   5232  HA  PHE A 345     -12.612 -42.490  45.797  1.00  0.080          H  
ATOM   5233 1HB  PHE A 345     -15.390 -43.326  44.979  1.00  0.110          H  
ATOM   5234 2HB  PHE A 345     -14.507 -44.024  46.304  1.00  0.110          H  
ATOM   5235  HD1 PHE A 345     -16.244 -41.116  45.023  1.00  0.110          H  
ATOM   5236  HD2 PHE A 345     -14.211 -42.743  48.400  1.00  0.110          H  
ATOM   5237  HE1 PHE A 345     -17.218 -39.413  46.396  1.00  0.110          H  
ATOM   5238  HE2 PHE A 345     -15.180 -40.951  49.801  1.00  0.110          H  
ATOM   5239  HZ  PHE A 345     -16.702 -39.290  48.763  1.00  0.110          H  
ATOM   5240  N   LEU A 346     -11.520 -44.192  44.377  1.00  0.070          N  
ATOM   5241  CA  LEU A 346     -10.852 -45.264  43.646  1.00  0.070          C  
ATOM   5242  C   LEU A 346     -10.650 -46.478  44.528  1.00  0.060          C  
ATOM   5243  O   LEU A 346     -10.751 -46.409  45.759  1.00  0.050          O  
ATOM   5244  CB  LEU A 346      -9.503 -44.808  43.077  1.00  0.100          C  
ATOM   5245  CG  LEU A 346      -9.536 -43.574  42.142  1.00  0.100          C  
ATOM   5246  CD1 LEU A 346      -8.106 -43.216  41.735  1.00  0.100          C  
ATOM   5247  CD2 LEU A 346     -10.428 -43.837  40.911  1.00  0.100          C  
ATOM   5248  H   LEU A 346     -10.976 -43.594  45.006  1.00  0.080          H  
ATOM   5249  HA  LEU A 346     -11.489 -45.577  42.829  1.00  0.080          H  
ATOM   5250 1HB  LEU A 346      -8.837 -44.586  43.906  1.00  0.120          H  
ATOM   5251 2HB  LEU A 346      -9.069 -45.629  42.515  1.00  0.120          H  
ATOM   5252  HG  LEU A 346      -9.929 -42.743  42.681  1.00  0.120          H  
ATOM   5253 1HD1 LEU A 346      -8.124 -42.324  41.105  1.00  0.120          H  
ATOM   5254 2HD1 LEU A 346      -7.507 -43.011  42.620  1.00  0.120          H  
ATOM   5255 3HD1 LEU A 346      -7.663 -44.041  41.183  1.00  0.120          H  
ATOM   5256 1HD2 LEU A 346     -10.433 -42.947  40.281  1.00  0.120          H  
ATOM   5257 2HD2 LEU A 346     -10.035 -44.680  40.344  1.00  0.120          H  
ATOM   5258 3HD2 LEU A 346     -11.446 -44.048  41.221  1.00  0.120          H  
ATOM   5259  N   VAL A 347     -10.283 -47.590  43.906  1.00  0.060          N  
ATOM   5260  CA  VAL A 347     -10.056 -48.831  44.631  1.00  0.060          C  
ATOM   5261  C   VAL A 347      -9.044 -48.662  45.741  1.00  0.070          C  
ATOM   5262  O   VAL A 347      -9.247 -49.208  46.821  1.00  0.080          O  
ATOM   5263  CB  VAL A 347      -9.599 -49.942  43.667  1.00  0.080          C  
ATOM   5264  CG1 VAL A 347      -9.131 -51.190  44.450  1.00  0.080          C  
ATOM   5265  CG2 VAL A 347     -10.771 -50.306  42.752  1.00  0.080          C  
ATOM   5266  H   VAL A 347     -10.192 -47.575  42.900  1.00  0.070          H  
ATOM   5267  HA  VAL A 347     -10.992 -49.141  45.082  1.00  0.070          H  
ATOM   5268  HB  VAL A 347      -8.758 -49.584  43.073  1.00  0.100          H  
ATOM   5269 1HG1 VAL A 347      -8.818 -51.958  43.744  1.00  0.100          H  
ATOM   5270 2HG1 VAL A 347      -8.289 -50.950  45.099  1.00  0.100          H  
ATOM   5271 3HG1 VAL A 347      -9.948 -51.572  45.053  1.00  0.100          H  
ATOM   5272 1HG2 VAL A 347     -10.461 -51.086  42.056  1.00  0.100          H  
ATOM   5273 2HG2 VAL A 347     -11.600 -50.673  43.356  1.00  0.100          H  
ATOM   5274 3HG2 VAL A 347     -11.095 -49.433  42.191  1.00  0.100          H  
ATOM   5275  N   THR A 348      -7.979 -47.916  45.487  1.00  0.070          N  
ATOM   5276  CA  THR A 348      -6.919 -47.713  46.460  1.00  0.080          C  
ATOM   5277  C   THR A 348      -7.318 -46.812  47.633  1.00  0.060          C  
ATOM   5278  O   THR A 348      -6.633 -46.771  48.653  1.00  0.390          O  
ATOM   5279  CB  THR A 348      -5.689 -47.128  45.752  1.00  0.110          C  
ATOM   5280  OG1 THR A 348      -6.051 -45.885  45.113  1.00  0.110          O  
ATOM   5281  CG2 THR A 348      -5.191 -48.108  44.710  1.00  0.110          C  
ATOM   5282  H   THR A 348      -7.891 -47.468  44.587  1.00  0.080          H  
ATOM   5283  HA  THR A 348      -6.646 -48.687  46.872  1.00  0.100          H  
ATOM   5284  HB  THR A 348      -4.906 -46.941  46.480  1.00  0.130          H  
ATOM   5285  HG1 THR A 348      -5.246 -45.414  44.861  1.00  0.130          H  
ATOM   5286 1HG2 THR A 348      -4.317 -47.691  44.211  1.00  0.130          H  
ATOM   5287 2HG2 THR A 348      -4.919 -49.042  45.203  1.00  0.130          H  
ATOM   5288 3HG2 THR A 348      -5.968 -48.300  43.976  1.00  0.130          H  
ATOM   5289  N   GLY A 349      -8.417 -46.079  47.512  1.00  0.160          N  
ATOM   5290  CA  GLY A 349      -8.882 -45.227  48.595  1.00  0.090          C  
ATOM   5291  C   GLY A 349      -9.754 -46.055  49.536  1.00  0.120          C  
ATOM   5292  O   GLY A 349      -9.568 -46.078  50.763  1.00  0.190          O  
ATOM   5293  H   GLY A 349      -8.986 -46.145  46.675  1.00  0.190          H  
ATOM   5294 1HA  GLY A 349      -8.035 -44.804  49.130  1.00  0.110          H  
ATOM   5295 2HA  GLY A 349      -9.461 -44.403  48.182  1.00  0.110          H  
ATOM   5296  N   ILE A 350     -10.682 -46.787  48.928  1.00  0.090          N  
ATOM   5297  CA  ILE A 350     -11.633 -47.619  49.649  1.00  0.110          C  
ATOM   5298  C   ILE A 350     -10.993 -48.856  50.268  1.00  0.150          C  
ATOM   5299  O   ILE A 350     -11.318 -49.208  51.396  1.00  0.170          O  
ATOM   5300  CB  ILE A 350     -12.809 -48.012  48.736  1.00  0.150          C  
ATOM   5301  CG1 ILE A 350     -13.621 -46.734  48.275  1.00  0.150          C  
ATOM   5302  CG2 ILE A 350     -13.749 -49.047  49.420  1.00  0.150          C  
ATOM   5303  CD1 ILE A 350     -14.290 -45.880  49.371  1.00  0.150          C  
ATOM   5304  H   ILE A 350     -10.730 -46.727  47.906  1.00  0.110          H  
ATOM   5305  HA  ILE A 350     -12.029 -47.037  50.473  1.00  0.130          H  
ATOM   5306  HB  ILE A 350     -12.397 -48.460  47.835  1.00  0.180          H  
ATOM   5307 1HG1 ILE A 350     -12.953 -46.092  47.697  1.00  0.180          H  
ATOM   5308 2HG1 ILE A 350     -14.387 -47.071  47.641  1.00  0.180          H  
ATOM   5309 1HG2 ILE A 350     -14.533 -49.317  48.727  1.00  0.180          H  
ATOM   5310 2HG2 ILE A 350     -13.198 -49.946  49.685  1.00  0.180          H  
ATOM   5311 3HG2 ILE A 350     -14.185 -48.628  50.322  1.00  0.180          H  
ATOM   5312 1HD1 ILE A 350     -14.831 -45.057  48.902  1.00  0.180          H  
ATOM   5313 2HD1 ILE A 350     -14.980 -46.479  49.935  1.00  0.180          H  
ATOM   5314 3HD1 ILE A 350     -13.555 -45.482  50.033  1.00  0.180          H  
ATOM   5315  N   HIS A 351     -10.125 -49.553  49.528  1.00  0.170          N  
ATOM   5316  CA  HIS A 351      -9.517 -50.775  50.040  1.00  0.190          C  
ATOM   5317  C   HIS A 351      -8.059 -50.581  50.508  1.00  0.190          C  
ATOM   5318  O   HIS A 351      -7.386 -51.537  50.907  1.00  0.180          O  
ATOM   5319  CB  HIS A 351      -9.617 -51.845  48.951  1.00  0.260          C  
ATOM   5320  CG  HIS A 351     -11.070 -52.169  48.589  1.00  0.260          C  
ATOM   5321  ND1 HIS A 351     -11.887 -52.963  49.378  1.00  0.260          N  
ATOM   5322  CD2 HIS A 351     -11.838 -51.764  47.546  1.00  0.260          C  
ATOM   5323  CE1 HIS A 351     -13.091 -53.042  48.824  1.00  0.260          C  
ATOM   5324  NE2 HIS A 351     -13.091 -52.325  47.715  1.00  0.260          N  
ATOM   5325  H   HIS A 351      -9.900 -49.273  48.571  1.00  0.200          H  
ATOM   5326  HA  HIS A 351     -10.087 -51.125  50.898  1.00  0.230          H  
ATOM   5327 1HB  HIS A 351      -9.102 -51.502  48.052  1.00  0.310          H  
ATOM   5328 2HB  HIS A 351      -9.127 -52.757  49.285  1.00  0.310          H  
ATOM   5329  HD2 HIS A 351     -11.523 -51.112  46.735  1.00  0.310          H  
ATOM   5330  HE1 HIS A 351     -13.936 -53.601  49.217  1.00  0.310          H  
ATOM   5331  HE2 HIS A 351     -13.889 -52.202  47.092  1.00  0.310          H  
ATOM   5332  N   GLY A 352      -7.597 -49.334  50.508  1.00  0.230          N  
ATOM   5333  CA  GLY A 352      -6.255 -48.955  50.970  1.00  0.230          C  
ATOM   5334  C   GLY A 352      -5.126 -49.054  49.939  1.00  0.240          C  
ATOM   5335  O   GLY A 352      -5.260 -49.617  48.847  1.00  0.270          O  
ATOM   5336  H   GLY A 352      -8.221 -48.605  50.184  1.00  0.280          H  
ATOM   5337 1HA  GLY A 352      -6.297 -47.923  51.326  1.00  0.280          H  
ATOM   5338 2HA  GLY A 352      -5.995 -49.557  51.838  1.00  0.280          H  
ATOM   5339  N   ASP A 353      -3.966 -48.525  50.334  1.00  0.240          N  
ATOM   5340  CA  ASP A 353      -2.768 -48.478  49.505  1.00  0.280          C  
ATOM   5341  C   ASP A 353      -1.519 -48.842  50.314  1.00  0.240          C  
ATOM   5342  O   ASP A 353      -0.917 -47.979  50.960  1.00  0.230          O  
ATOM   5343  CB  ASP A 353      -2.641 -47.060  48.924  1.00  0.380          C  
ATOM   5344  CG  ASP A 353      -1.469 -46.810  48.005  1.00  0.380          C  
ATOM   5345  OD1 ASP A 353      -0.520 -47.574  48.030  1.00  0.380          O  
ATOM   5346  OD2 ASP A 353      -1.495 -45.814  47.310  1.00  0.380          O  
ATOM   5347  H   ASP A 353      -3.925 -48.124  51.276  1.00  0.290          H  
ATOM   5348  HA  ASP A 353      -2.891 -49.168  48.673  1.00  0.340          H  
ATOM   5349 1HB  ASP A 353      -3.564 -46.811  48.399  1.00  0.450          H  
ATOM   5350 2HB  ASP A 353      -2.552 -46.369  49.718  1.00  0.450          H  
ATOM   5351  N   PRO A 354      -1.179 -50.144  50.428  1.00  0.250          N  
ATOM   5352  CA  PRO A 354      -0.029 -50.649  51.167  1.00  0.250          C  
ATOM   5353  C   PRO A 354       1.289 -49.988  50.761  1.00  0.260          C  
ATOM   5354  O   PRO A 354       2.124 -49.686  51.609  1.00  0.240          O  
ATOM   5355  CB  PRO A 354      -0.036 -52.138  50.788  1.00  0.380          C  
ATOM   5356  CG  PRO A 354      -1.497 -52.448  50.513  1.00  0.380          C  
ATOM   5357  CD  PRO A 354      -2.024 -51.205  49.821  1.00  0.380          C  
ATOM   5358  HA  PRO A 354      -0.212 -50.518  52.243  1.00  0.300          H  
ATOM   5359 1HB  PRO A 354       0.614 -52.313  49.917  1.00  0.450          H  
ATOM   5360 2HB  PRO A 354       0.375 -52.735  51.616  1.00  0.450          H  
ATOM   5361 1HG  PRO A 354      -1.585 -53.352  49.887  1.00  0.450          H  
ATOM   5362 2HG  PRO A 354      -2.023 -52.664  51.454  1.00  0.450          H  
ATOM   5363 1HD  PRO A 354      -1.863 -51.266  48.734  1.00  0.450          H  
ATOM   5364 2HD  PRO A 354      -3.085 -51.079  50.078  1.00  0.450          H  
ATOM   5365  N   TYR A 355       1.434 -49.677  49.467  1.00  0.310          N  
ATOM   5366  CA  TYR A 355       2.650 -49.064  48.928  1.00  0.340          C  
ATOM   5367  C   TYR A 355       2.962 -47.755  49.619  1.00  0.310          C  
ATOM   5368  O   TYR A 355       4.081 -47.524  50.087  1.00  0.310          O  
ATOM   5369  CB  TYR A 355       2.554 -48.882  47.415  1.00  0.460          C  
ATOM   5370  CG  TYR A 355       3.740 -48.167  46.837  1.00  0.460          C  
ATOM   5371  CD1 TYR A 355       4.935 -48.834  46.635  1.00  0.460          C  
ATOM   5372  CD2 TYR A 355       3.630 -46.840  46.512  1.00  0.460          C  
ATOM   5373  CE1 TYR A 355       6.015 -48.155  46.113  1.00  0.460          C  
ATOM   5374  CE2 TYR A 355       4.695 -46.158  45.996  1.00  0.460          C  
ATOM   5375  CZ  TYR A 355       5.890 -46.808  45.795  1.00  0.460          C  
ATOM   5376  OH  TYR A 355       6.965 -46.125  45.276  1.00  0.460          O  
ATOM   5377  H   TYR A 355       0.706 -49.913  48.804  1.00  0.370          H  
ATOM   5378  HA  TYR A 355       3.483 -49.736  49.128  1.00  0.410          H  
ATOM   5379 1HB  TYR A 355       2.468 -49.854  46.933  1.00  0.560          H  
ATOM   5380 2HB  TYR A 355       1.659 -48.312  47.170  1.00  0.560          H  
ATOM   5381  HD1 TYR A 355       5.024 -49.889  46.891  1.00  0.560          H  
ATOM   5382  HD2 TYR A 355       2.693 -46.337  46.671  1.00  0.560          H  
ATOM   5383  HE1 TYR A 355       6.960 -48.672  45.954  1.00  0.560          H  
ATOM   5384  HE2 TYR A 355       4.594 -45.101  45.747  1.00  0.560          H  
ATOM   5385  HH  TYR A 355       6.716 -45.210  45.122  1.00  0.560          H  
ATOM   5386  N   ASN A 356       1.951 -46.901  49.692  1.00  0.300          N  
ATOM   5387  CA  ASN A 356       2.096 -45.597  50.316  1.00  0.300          C  
ATOM   5388  C   ASN A 356       1.717 -45.607  51.804  1.00  0.240          C  
ATOM   5389  O   ASN A 356       1.585 -44.544  52.413  1.00  0.240          O  
ATOM   5390  CB  ASN A 356       1.267 -44.562  49.575  1.00  0.420          C  
ATOM   5391  CG  ASN A 356       1.823 -44.178  48.228  1.00  0.420          C  
ATOM   5392  OD1 ASN A 356       2.974 -43.721  48.133  1.00  0.420          O  
ATOM   5393  ND2 ASN A 356       1.047 -44.349  47.176  1.00  0.420          N  
ATOM   5394  H   ASN A 356       1.055 -47.169  49.242  1.00  0.360          H  
ATOM   5395  HA  ASN A 356       3.145 -45.307  50.255  1.00  0.360          H  
ATOM   5396 1HB  ASN A 356       0.264 -44.960  49.431  1.00  0.500          H  
ATOM   5397 2HB  ASN A 356       1.174 -43.667  50.183  1.00  0.500          H  
ATOM   5398 1HD2 ASN A 356       1.378 -44.107  46.267  1.00  0.500          H  
ATOM   5399 2HD2 ASN A 356       0.107 -44.751  47.269  1.00  0.500          H  
ATOM   5400  N   ALA A 357       1.545 -46.800  52.392  1.00  0.190          N  
ATOM   5401  CA  ALA A 357       1.173 -46.982  53.792  1.00  0.130          C  
ATOM   5402  C   ALA A 357      -0.109 -46.243  54.180  1.00  0.150          C  
ATOM   5403  O   ALA A 357      -0.181 -45.633  55.251  1.00  0.140          O  
ATOM   5404  CB  ALA A 357       2.313 -46.529  54.693  1.00  0.210          C  
ATOM   5405  H   ALA A 357       1.696 -47.660  51.861  1.00  0.230          H  
ATOM   5406  HA  ALA A 357       1.002 -48.048  53.942  1.00  0.160          H  
ATOM   5407 1HB  ALA A 357       2.048 -46.714  55.732  1.00  0.250          H  
ATOM   5408 2HB  ALA A 357       3.213 -47.088  54.441  1.00  0.250          H  
ATOM   5409 3HB  ALA A 357       2.497 -45.467  54.553  1.00  0.250          H  
ATOM   5410  N   ILE A 358      -1.135 -46.323  53.333  1.00  0.180          N  
ATOM   5411  CA  ILE A 358      -2.409 -45.672  53.612  1.00  0.200          C  
ATOM   5412  C   ILE A 358      -3.478 -46.713  53.937  1.00  0.190          C  
ATOM   5413  O   ILE A 358      -3.802 -47.588  53.121  1.00  0.200          O  
ATOM   5414  CB  ILE A 358      -2.861 -44.821  52.409  1.00  0.270          C  
ATOM   5415  CG1 ILE A 358      -1.783 -43.759  52.101  1.00  0.270          C  
ATOM   5416  CG2 ILE A 358      -4.223 -44.145  52.703  1.00  0.270          C  
ATOM   5417  CD1 ILE A 358      -1.943 -43.051  50.766  1.00  0.270          C  
ATOM   5418  H   ILE A 358      -1.018 -46.855  52.466  1.00  0.220          H  
ATOM   5419  HA  ILE A 358      -2.292 -45.020  54.476  1.00  0.240          H  
ATOM   5420  HB  ILE A 358      -2.965 -45.443  51.562  1.00  0.330          H  
ATOM   5421 1HG1 ILE A 358      -1.790 -43.015  52.893  1.00  0.330          H  
ATOM   5422 2HG1 ILE A 358      -0.824 -44.238  52.097  1.00  0.330          H  
ATOM   5423 1HG2 ILE A 358      -4.529 -43.561  51.851  1.00  0.330          H  
ATOM   5424 2HG2 ILE A 358      -4.981 -44.897  52.897  1.00  0.330          H  
ATOM   5425 3HG2 ILE A 358      -4.136 -43.489  53.575  1.00  0.330          H  
ATOM   5426 1HD1 ILE A 358      -1.129 -42.337  50.641  1.00  0.330          H  
ATOM   5427 2HD1 ILE A 358      -1.904 -43.787  49.957  1.00  0.330          H  
ATOM   5428 3HD1 ILE A 358      -2.889 -42.516  50.718  1.00  0.330          H  
ATOM   5429  N   GLU A 359      -4.063 -46.590  55.119  1.00  0.190          N  
ATOM   5430  CA  GLU A 359      -5.092 -47.518  55.573  1.00  0.180          C  
ATOM   5431  C   GLU A 359      -6.364 -47.323  54.763  1.00  0.170          C  
ATOM   5432  O   GLU A 359      -6.627 -46.218  54.302  1.00  0.150          O  
ATOM   5433  CB  GLU A 359      -5.377 -47.308  57.058  1.00  0.260          C  
ATOM   5434  CG  GLU A 359      -4.214 -47.672  57.981  1.00  0.260          C  
ATOM   5435  CD  GLU A 359      -4.540 -47.478  59.438  1.00  0.260          C  
ATOM   5436  OE1 GLU A 359      -5.630 -47.046  59.725  1.00  0.260          O  
ATOM   5437  OE2 GLU A 359      -3.701 -47.758  60.261  1.00  0.260          O  
ATOM   5438  H   GLU A 359      -3.756 -45.845  55.733  1.00  0.230          H  
ATOM   5439  HA  GLU A 359      -4.739 -48.537  55.419  1.00  0.220          H  
ATOM   5440 1HB  GLU A 359      -5.632 -46.262  57.232  1.00  0.310          H  
ATOM   5441 2HB  GLU A 359      -6.243 -47.905  57.349  1.00  0.310          H  
ATOM   5442 1HG  GLU A 359      -3.948 -48.715  57.815  1.00  0.310          H  
ATOM   5443 2HG  GLU A 359      -3.350 -47.062  57.720  1.00  0.310          H  
ATOM   5444  N   ALA A 360      -7.140 -48.384  54.599  1.00  0.190          N  
ATOM   5445  CA  ALA A 360      -8.427 -48.333  53.904  1.00  0.190          C  
ATOM   5446  C   ALA A 360      -9.420 -47.419  54.618  1.00  0.160          C  
ATOM   5447  O   ALA A 360      -9.453 -47.387  55.851  1.00  0.140          O  
ATOM   5448  CB  ALA A 360      -9.003 -49.734  53.826  1.00  0.270          C  
ATOM   5449  H   ALA A 360      -6.840 -49.264  54.996  1.00  0.230          H  
ATOM   5450  HA  ALA A 360      -8.268 -47.936  52.902  1.00  0.230          H  
ATOM   5451 1HB  ALA A 360      -9.947 -49.706  53.303  1.00  0.320          H  
ATOM   5452 2HB  ALA A 360      -8.316 -50.387  53.304  1.00  0.320          H  
ATOM   5453 3HB  ALA A 360      -9.164 -50.112  54.831  1.00  0.320          H  
ATOM   5454  N   ILE A 361     -10.286 -46.734  53.862  1.00  0.160          N  
ATOM   5455  CA  ILE A 361     -11.324 -45.934  54.510  1.00  0.150          C  
ATOM   5456  C   ILE A 361     -12.298 -46.791  55.294  1.00  0.130          C  
ATOM   5457  O   ILE A 361     -12.855 -47.758  54.783  1.00  0.150          O  
ATOM   5458  CB  ILE A 361     -12.167 -45.083  53.497  1.00  0.210          C  
ATOM   5459  CG1 ILE A 361     -11.303 -44.001  52.849  1.00  0.210          C  
ATOM   5460  CG2 ILE A 361     -13.442 -44.439  54.193  1.00  0.210          C  
ATOM   5461  CD1 ILE A 361     -11.967 -43.300  51.658  1.00  0.210          C  
ATOM   5462  H   ILE A 361     -10.195 -46.739  52.839  1.00  0.190          H  
ATOM   5463  HA  ILE A 361     -10.841 -45.252  55.207  1.00  0.180          H  
ATOM   5464  HB  ILE A 361     -12.506 -45.737  52.693  1.00  0.260          H  
ATOM   5465 1HG1 ILE A 361     -11.075 -43.247  53.601  1.00  0.260          H  
ATOM   5466 2HG1 ILE A 361     -10.372 -44.449  52.519  1.00  0.260          H  
ATOM   5467 1HG2 ILE A 361     -14.019 -43.882  53.482  1.00  0.260          H  
ATOM   5468 2HG2 ILE A 361     -14.083 -45.206  54.596  1.00  0.260          H  
ATOM   5469 3HG2 ILE A 361     -13.128 -43.772  54.995  1.00  0.260          H  
ATOM   5470 1HD1 ILE A 361     -11.321 -42.565  51.268  1.00  0.260          H  
ATOM   5471 2HD1 ILE A 361     -12.169 -44.022  50.889  1.00  0.260          H  
ATOM   5472 3HD1 ILE A 361     -12.883 -42.815  51.949  1.00  0.260          H  
ATOM   5473  N   ASP A 362     -12.530 -46.374  56.535  1.00  0.140          N  
ATOM   5474  CA  ASP A 362     -13.484 -46.979  57.445  1.00  0.160          C  
ATOM   5475  C   ASP A 362     -14.832 -46.431  56.971  1.00  0.150          C  
ATOM   5476  O   ASP A 362     -15.038 -45.227  57.080  1.00  0.190          O  
ATOM   5477  CB  ASP A 362     -13.195 -46.568  58.895  1.00  0.220          C  
ATOM   5478  CG  ASP A 362     -14.129 -47.218  59.917  1.00  0.220          C  
ATOM   5479  OD1 ASP A 362     -15.096 -47.820  59.505  1.00  0.220          O  
ATOM   5480  OD2 ASP A 362     -13.865 -47.111  61.091  1.00  0.220          O  
ATOM   5481  H   ASP A 362     -11.993 -45.585  56.863  1.00  0.170          H  
ATOM   5482  HA  ASP A 362     -13.415 -48.057  57.381  1.00  0.190          H  
ATOM   5483 1HB  ASP A 362     -12.168 -46.843  59.146  1.00  0.260          H  
ATOM   5484 2HB  ASP A 362     -13.268 -45.492  58.989  1.00  0.260          H  
ATOM   5485  N   PRO A 363     -15.743 -47.238  56.392  1.00  0.110          N  
ATOM   5486  CA  PRO A 363     -16.981 -46.824  55.737  1.00  0.090          C  
ATOM   5487  C   PRO A 363     -17.822 -45.793  56.492  1.00  0.130          C  
ATOM   5488  O   PRO A 363     -18.472 -44.962  55.865  1.00  0.120          O  
ATOM   5489  CB  PRO A 363     -17.730 -48.158  55.628  1.00  0.140          C  
ATOM   5490  CG  PRO A 363     -16.641 -49.187  55.520  1.00  0.140          C  
ATOM   5491  CD  PRO A 363     -15.555 -48.709  56.424  1.00  0.140          C  
ATOM   5492  HA  PRO A 363     -16.732 -46.444  54.734  1.00  0.110          H  
ATOM   5493 1HB  PRO A 363     -18.377 -48.304  56.509  1.00  0.160          H  
ATOM   5494 2HB  PRO A 363     -18.382 -48.160  54.751  1.00  0.160          H  
ATOM   5495 1HG  PRO A 363     -17.018 -50.187  55.781  1.00  0.160          H  
ATOM   5496 2HG  PRO A 363     -16.273 -49.241  54.499  1.00  0.160          H  
ATOM   5497 1HD  PRO A 363     -15.663 -49.103  57.451  1.00  0.160          H  
ATOM   5498 2HD  PRO A 363     -14.615 -49.013  55.948  1.00  0.160          H  
ATOM   5499  N   GLU A 364     -17.803 -45.794  57.825  1.00  0.190          N  
ATOM   5500  CA  GLU A 364     -18.599 -44.816  58.569  1.00  0.220          C  
ATOM   5501  C   GLU A 364     -18.077 -43.383  58.372  1.00  0.200          C  
ATOM   5502  O   GLU A 364     -18.790 -42.402  58.585  1.00  0.190          O  
ATOM   5503  CB  GLU A 364     -18.619 -45.160  60.058  1.00  0.300          C  
ATOM   5504  CG  GLU A 364     -19.370 -46.448  60.391  1.00  0.300          C  
ATOM   5505  CD  GLU A 364     -19.420 -46.747  61.870  1.00  0.300          C  
ATOM   5506  OE1 GLU A 364     -18.906 -45.967  62.636  1.00  0.300          O  
ATOM   5507  OE2 GLU A 364     -19.974 -47.758  62.230  1.00  0.300          O  
ATOM   5508  H   GLU A 364     -17.269 -46.479  58.358  1.00  0.230          H  
ATOM   5509  HA  GLU A 364     -19.622 -44.854  58.196  1.00  0.260          H  
ATOM   5510 1HB  GLU A 364     -17.591 -45.270  60.416  1.00  0.360          H  
ATOM   5511 2HB  GLU A 364     -19.077 -44.344  60.616  1.00  0.360          H  
ATOM   5512 1HG  GLU A 364     -20.388 -46.366  60.012  1.00  0.360          H  
ATOM   5513 2HG  GLU A 364     -18.886 -47.277  59.875  1.00  0.360          H  
ATOM   5514  N   LYS A 365     -16.849 -43.247  57.885  1.00  0.210          N  
ATOM   5515  CA  LYS A 365     -16.240 -41.948  57.681  1.00  0.190          C  
ATOM   5516  C   LYS A 365     -16.745 -41.329  56.387  1.00  0.130          C  
ATOM   5517  O   LYS A 365     -16.573 -40.136  56.154  1.00  0.110          O  
ATOM   5518  CB  LYS A 365     -14.717 -42.064  57.628  1.00  0.270          C  
ATOM   5519  CG  LYS A 365     -14.028 -42.585  58.908  1.00  0.270          C  
ATOM   5520  CD  LYS A 365     -13.996 -41.570  60.067  1.00  0.270          C  
ATOM   5521  CE  LYS A 365     -13.035 -40.416  59.767  1.00  0.270          C  
ATOM   5522  NZ  LYS A 365     -12.810 -39.544  60.925  1.00  0.270          N  
ATOM   5523  H   LYS A 365     -16.308 -44.083  57.667  1.00  0.250          H  
ATOM   5524  HA  LYS A 365     -16.529 -41.292  58.499  1.00  0.230          H  
ATOM   5525 1HB  LYS A 365     -14.446 -42.734  56.816  1.00  0.330          H  
ATOM   5526 2HB  LYS A 365     -14.305 -41.102  57.392  1.00  0.330          H  
ATOM   5527 1HG  LYS A 365     -14.566 -43.473  59.247  1.00  0.330          H  
ATOM   5528 2HG  LYS A 365     -13.009 -42.880  58.664  1.00  0.330          H  
ATOM   5529 1HD  LYS A 365     -14.991 -41.170  60.246  1.00  0.330          H  
ATOM   5530 2HD  LYS A 365     -13.664 -42.077  60.972  1.00  0.330          H  
ATOM   5531 1HE  LYS A 365     -12.078 -40.816  59.437  1.00  0.330          H  
ATOM   5532 2HE  LYS A 365     -13.452 -39.799  58.976  1.00  0.330          H  
ATOM   5533 1HZ  LYS A 365     -12.173 -38.805  60.597  1.00  0.330          H  
ATOM   5534 2HZ  LYS A 365     -13.671 -39.131  61.230  1.00  0.330          H  
ATOM   5535 3HZ  LYS A 365     -12.389 -40.052  61.682  1.00  0.330          H  
ATOM   5536  N   LEU A 366     -17.466 -42.099  55.570  1.00  0.160          N  
ATOM   5537  CA  LEU A 366     -17.988 -41.558  54.326  1.00  0.120          C  
ATOM   5538  C   LEU A 366     -19.216 -40.720  54.627  1.00  0.100          C  
ATOM   5539  O   LEU A 366     -19.660 -39.934  53.792  1.00  0.090          O  
ATOM   5540  CB  LEU A 366     -18.334 -42.677  53.334  1.00  0.180          C  
ATOM   5541  CG  LEU A 366     -17.147 -43.520  52.777  1.00  0.180          C  
ATOM   5542  CD1 LEU A 366     -17.700 -44.671  51.990  1.00  0.180          C  
ATOM   5543  CD2 LEU A 366     -16.256 -42.661  51.851  1.00  0.180          C  
ATOM   5544  H   LEU A 366     -17.650 -43.077  55.805  1.00  0.190          H  
ATOM   5545  HA  LEU A 366     -17.243 -40.904  53.887  1.00  0.140          H  
ATOM   5546 1HB  LEU A 366     -19.019 -43.367  53.833  1.00  0.220          H  
ATOM   5547 2HB  LEU A 366     -18.856 -42.239  52.484  1.00  0.220          H  
ATOM   5548  HG  LEU A 366     -16.557 -43.914  53.607  1.00  0.220          H  
ATOM   5549 1HD1 LEU A 366     -16.875 -45.261  51.611  1.00  0.220          H  
ATOM   5550 2HD1 LEU A 366     -18.323 -45.279  52.641  1.00  0.220          H  
ATOM   5551 3HD1 LEU A 366     -18.294 -44.306  51.164  1.00  0.220          H  
ATOM   5552 1HD2 LEU A 366     -15.444 -43.274  51.457  1.00  0.220          H  
ATOM   5553 2HD2 LEU A 366     -16.858 -42.286  51.024  1.00  0.220          H  
ATOM   5554 3HD2 LEU A 366     -15.835 -41.831  52.399  1.00  0.220          H  
ATOM   5555  N   ASN A 367     -19.693 -40.766  55.879  1.00  0.090          N  
ATOM   5556  CA  ASN A 367     -20.857 -40.003  56.289  1.00  0.080          C  
ATOM   5557  C   ASN A 367     -20.482 -38.531  56.401  1.00  0.060          C  
ATOM   5558  O   ASN A 367     -21.344 -37.667  56.559  1.00  0.050          O  
ATOM   5559  CB  ASN A 367     -21.383 -40.523  57.608  1.00  0.120          C  
ATOM   5560  CG  ASN A 367     -22.032 -41.870  57.487  1.00  0.120          C  
ATOM   5561  OD1 ASN A 367     -22.622 -42.222  56.460  1.00  0.120          O  
ATOM   5562  ND2 ASN A 367     -21.934 -42.646  58.529  1.00  0.120          N  
ATOM   5563  H   ASN A 367     -19.267 -41.384  56.577  1.00  0.110          H  
ATOM   5564  HA  ASN A 367     -21.631 -40.098  55.528  1.00  0.100          H  
ATOM   5565 1HB  ASN A 367     -20.563 -40.590  58.320  1.00  0.140          H  
ATOM   5566 2HB  ASN A 367     -22.104 -39.821  58.013  1.00  0.140          H  
ATOM   5567 1HD2 ASN A 367     -22.336 -43.560  58.513  1.00  0.140          H  
ATOM   5568 2HD2 ASN A 367     -21.437 -42.334  59.343  1.00  0.140          H  
ATOM   5569  N   VAL A 368     -19.187 -38.229  56.257  1.00  0.070          N  
ATOM   5570  CA  VAL A 368     -18.683 -36.876  56.275  1.00  0.070          C  
ATOM   5571  C   VAL A 368     -19.292 -36.090  55.110  1.00  0.060          C  
ATOM   5572  O   VAL A 368     -19.454 -34.872  55.188  1.00  0.050          O  
ATOM   5573  CB  VAL A 368     -17.131 -36.882  56.164  1.00  0.100          C  
ATOM   5574  CG1 VAL A 368     -16.655 -37.212  54.737  1.00  0.100          C  
ATOM   5575  CG2 VAL A 368     -16.592 -35.585  56.584  1.00  0.100          C  
ATOM   5576  H   VAL A 368     -18.502 -38.981  56.146  1.00  0.080          H  
ATOM   5577  HA  VAL A 368     -18.972 -36.406  57.214  1.00  0.080          H  
ATOM   5578  HB  VAL A 368     -16.745 -37.665  56.816  1.00  0.120          H  
ATOM   5579 1HG1 VAL A 368     -15.567 -37.231  54.726  1.00  0.120          H  
ATOM   5580 2HG1 VAL A 368     -17.035 -38.185  54.440  1.00  0.120          H  
ATOM   5581 3HG1 VAL A 368     -16.992 -36.459  54.032  1.00  0.120          H  
ATOM   5582 1HG2 VAL A 368     -15.501 -35.607  56.530  1.00  0.120          H  
ATOM   5583 2HG2 VAL A 368     -16.976 -34.818  55.927  1.00  0.120          H  
ATOM   5584 3HG2 VAL A 368     -16.907 -35.389  57.601  1.00  0.120          H  
ATOM   5585  N   PHE A 369     -19.681 -36.785  54.033  1.00  0.060          N  
ATOM   5586  CA  PHE A 369     -20.188 -36.102  52.862  1.00  0.060          C  
ATOM   5587  C   PHE A 369     -21.651 -35.726  52.976  1.00  0.050          C  
ATOM   5588  O   PHE A 369     -22.187 -35.058  52.092  1.00  0.040          O  
ATOM   5589  CB  PHE A 369     -19.974 -36.965  51.625  1.00  0.080          C  
ATOM   5590  CG  PHE A 369     -18.523 -37.132  51.317  1.00  0.080          C  
ATOM   5591  CD1 PHE A 369     -17.902 -38.354  51.499  1.00  0.080          C  
ATOM   5592  CD2 PHE A 369     -17.758 -36.058  50.893  1.00  0.080          C  
ATOM   5593  CE1 PHE A 369     -16.566 -38.492  51.272  1.00  0.080          C  
ATOM   5594  CE2 PHE A 369     -16.426 -36.205  50.667  1.00  0.080          C  
ATOM   5595  CZ  PHE A 369     -15.825 -37.422  50.860  1.00  0.080          C  
ATOM   5596  H   PHE A 369     -19.582 -37.807  54.007  1.00  0.070          H  
ATOM   5597  HA  PHE A 369     -19.615 -35.183  52.743  1.00  0.070          H  
ATOM   5598 1HB  PHE A 369     -20.417 -37.953  51.786  1.00  0.100          H  
ATOM   5599 2HB  PHE A 369     -20.471 -36.514  50.778  1.00  0.100          H  
ATOM   5600  HD1 PHE A 369     -18.485 -39.212  51.835  1.00  0.100          H  
ATOM   5601  HD2 PHE A 369     -18.226 -35.090  50.749  1.00  0.100          H  
ATOM   5602  HE1 PHE A 369     -16.094 -39.455  51.423  1.00  0.100          H  
ATOM   5603  HE2 PHE A 369     -15.836 -35.355  50.332  1.00  0.100          H  
ATOM   5604  HZ  PHE A 369     -14.758 -37.530  50.680  1.00  0.100          H  
ATOM   5605  N   ARG A 370     -22.277 -36.039  54.111  1.00  0.050          N  
ATOM   5606  CA  ARG A 370     -23.669 -35.697  54.344  1.00  0.050          C  
ATOM   5607  C   ARG A 370     -23.860 -34.193  54.430  1.00  0.050          C  
ATOM   5608  O   ARG A 370     -24.983 -33.698  54.364  1.00  0.060          O  
ATOM   5609  CB  ARG A 370     -24.195 -36.365  55.599  1.00  0.070          C  
ATOM   5610  CG  ARG A 370     -24.383 -37.871  55.475  1.00  0.070          C  
ATOM   5611  CD  ARG A 370     -24.811 -38.473  56.749  1.00  0.070          C  
ATOM   5612  NE  ARG A 370     -25.017 -39.907  56.628  1.00  0.070          N  
ATOM   5613  CZ  ARG A 370     -25.328 -40.735  57.643  1.00  0.070          C  
ATOM   5614  NH1 ARG A 370     -25.464 -40.269  58.868  1.00  0.070          N  
ATOM   5615  NH2 ARG A 370     -25.496 -42.023  57.400  1.00  0.070          N  
ATOM   5616  H   ARG A 370     -21.782 -36.557  54.843  1.00  0.060          H  
ATOM   5617  HA  ARG A 370     -24.258 -36.062  53.504  1.00  0.060          H  
ATOM   5618 1HB  ARG A 370     -23.503 -36.183  56.420  1.00  0.080          H  
ATOM   5619 2HB  ARG A 370     -25.153 -35.928  55.871  1.00  0.080          H  
ATOM   5620 1HG  ARG A 370     -25.150 -38.072  54.724  1.00  0.080          H  
ATOM   5621 2HG  ARG A 370     -23.451 -38.334  55.158  1.00  0.080          H  
ATOM   5622 1HD  ARG A 370     -24.034 -38.297  57.494  1.00  0.080          H  
ATOM   5623 2HD  ARG A 370     -25.744 -38.014  57.072  1.00  0.080          H  
ATOM   5624  HE  ARG A 370     -24.924 -40.317  55.707  1.00  0.080          H  
ATOM   5625 1HH1 ARG A 370     -25.334 -39.287  59.054  1.00  0.080          H  
ATOM   5626 2HH1 ARG A 370     -25.697 -40.896  59.625  1.00  0.080          H  
ATOM   5627 1HH2 ARG A 370     -25.382 -42.377  56.457  1.00  0.080          H  
ATOM   5628 2HH2 ARG A 370     -25.727 -42.656  58.150  1.00  0.080          H  
ATOM   5629  N   THR A 371     -22.780 -33.442  54.622  1.00  0.040          N  
ATOM   5630  CA  THR A 371     -22.918 -32.002  54.701  1.00  0.040          C  
ATOM   5631  C   THR A 371     -22.707 -31.308  53.345  1.00  0.040          C  
ATOM   5632  O   THR A 371     -22.938 -30.098  53.233  1.00  0.040          O  
ATOM   5633  CB  THR A 371     -21.933 -31.429  55.736  1.00  0.060          C  
ATOM   5634  OG1 THR A 371     -20.592 -31.710  55.324  1.00  0.060          O  
ATOM   5635  CG2 THR A 371     -22.183 -32.086  57.086  1.00  0.060          C  
ATOM   5636  H   THR A 371     -21.845 -33.868  54.705  1.00  0.050          H  
ATOM   5637  HA  THR A 371     -23.927 -31.777  55.037  1.00  0.050          H  
ATOM   5638  HB  THR A 371     -22.063 -30.349  55.816  1.00  0.070          H  
ATOM   5639  HG1 THR A 371     -20.336 -31.079  54.610  1.00  0.070          H  
ATOM   5640 1HG2 THR A 371     -21.489 -31.690  57.822  1.00  0.070          H  
ATOM   5641 2HG2 THR A 371     -23.203 -31.879  57.403  1.00  0.070          H  
ATOM   5642 3HG2 THR A 371     -22.041 -33.162  57.003  1.00  0.070          H  
ATOM   5643  N   VAL A 372     -22.304 -32.061  52.309  1.00  0.030          N  
ATOM   5644  CA  VAL A 372     -22.000 -31.470  51.008  1.00  0.050          C  
ATOM   5645  C   VAL A 372     -23.231 -31.295  50.140  1.00  0.040          C  
ATOM   5646  O   VAL A 372     -23.942 -32.253  49.857  1.00  0.120          O  
ATOM   5647  CB  VAL A 372     -20.937 -32.321  50.264  1.00  0.060          C  
ATOM   5648  CG1 VAL A 372     -20.669 -31.772  48.816  1.00  0.060          C  
ATOM   5649  CG2 VAL A 372     -19.636 -32.285  51.083  1.00  0.060          C  
ATOM   5650  H   VAL A 372     -22.214 -33.073  52.425  1.00  0.040          H  
ATOM   5651  HA  VAL A 372     -21.564 -30.493  51.178  1.00  0.060          H  
ATOM   5652  HB  VAL A 372     -21.296 -33.350  50.180  1.00  0.070          H  
ATOM   5653 1HG1 VAL A 372     -19.918 -32.388  48.329  1.00  0.070          H  
ATOM   5654 2HG1 VAL A 372     -21.583 -31.801  48.223  1.00  0.070          H  
ATOM   5655 3HG1 VAL A 372     -20.307 -30.740  48.872  1.00  0.070          H  
ATOM   5656 1HG2 VAL A 372     -18.883 -32.882  50.597  1.00  0.070          H  
ATOM   5657 2HG2 VAL A 372     -19.288 -31.253  51.162  1.00  0.070          H  
ATOM   5658 3HG2 VAL A 372     -19.818 -32.677  52.086  1.00  0.070          H  
ATOM   5659  N   ARG A 373     -23.435 -30.066  49.660  1.00  0.050          N  
ATOM   5660  CA  ARG A 373     -24.563 -29.740  48.808  1.00  0.030          C  
ATOM   5661  C   ARG A 373     -24.124 -29.560  47.358  1.00  0.040          C  
ATOM   5662  O   ARG A 373     -24.911 -29.804  46.431  1.00  0.050          O  
ATOM   5663  CB  ARG A 373     -25.252 -28.467  49.281  1.00  0.050          C  
ATOM   5664  CG  ARG A 373     -26.342 -28.641  50.357  1.00  0.050          C  
ATOM   5665  CD  ARG A 373     -25.799 -28.985  51.707  1.00  0.050          C  
ATOM   5666  NE  ARG A 373     -26.856 -29.039  52.697  1.00  0.050          N  
ATOM   5667  CZ  ARG A 373     -26.691 -29.271  54.016  1.00  0.050          C  
ATOM   5668  NH1 ARG A 373     -25.487 -29.463  54.529  1.00  0.050          N  
ATOM   5669  NH2 ARG A 373     -27.755 -29.297  54.807  1.00  0.050          N  
ATOM   5670  H   ARG A 373     -22.792 -29.328  49.928  1.00  0.060          H  
ATOM   5671  HA  ARG A 373     -25.269 -30.548  48.856  1.00  0.040          H  
ATOM   5672 1HB  ARG A 373     -24.500 -27.785  49.682  1.00  0.060          H  
ATOM   5673 2HB  ARG A 373     -25.715 -27.975  48.427  1.00  0.060          H  
ATOM   5674 1HG  ARG A 373     -26.905 -27.714  50.450  1.00  0.060          H  
ATOM   5675 2HG  ARG A 373     -27.017 -29.437  50.056  1.00  0.060          H  
ATOM   5676 1HD  ARG A 373     -25.336 -29.970  51.668  1.00  0.060          H  
ATOM   5677 2HD  ARG A 373     -25.062 -28.245  52.017  1.00  0.060          H  
ATOM   5678  HE  ARG A 373     -27.799 -28.897  52.366  1.00  0.060          H  
ATOM   5679 1HH1 ARG A 373     -24.642 -29.455  53.933  1.00  0.060          H  
ATOM   5680 2HH1 ARG A 373     -25.384 -29.632  55.516  1.00  0.060          H  
ATOM   5681 1HH2 ARG A 373     -28.678 -29.149  54.420  1.00  0.060          H  
ATOM   5682 2HH2 ARG A 373     -27.648 -29.468  55.796  1.00  0.060          H  
ATOM   5683  N   GLU A 374     -22.859 -29.199  47.150  1.00  0.040          N  
ATOM   5684  CA  GLU A 374     -22.381 -29.012  45.785  1.00  0.040          C  
ATOM   5685  C   GLU A 374     -20.955 -29.479  45.533  1.00  0.030          C  
ATOM   5686  O   GLU A 374     -20.053 -29.251  46.337  1.00  0.030          O  
ATOM   5687  CB  GLU A 374     -22.494 -27.537  45.374  1.00  0.060          C  
ATOM   5688  CG  GLU A 374     -22.013 -27.234  43.933  1.00  0.060          C  
ATOM   5689  CD  GLU A 374     -22.220 -25.832  43.528  1.00  0.060          C  
ATOM   5690  OE1 GLU A 374     -22.778 -25.084  44.291  1.00  0.060          O  
ATOM   5691  OE2 GLU A 374     -21.789 -25.478  42.459  1.00  0.060          O  
ATOM   5692  H   GLU A 374     -22.269 -28.963  47.951  1.00  0.050          H  
ATOM   5693  HA  GLU A 374     -23.023 -29.589  45.125  1.00  0.050          H  
ATOM   5694 1HB  GLU A 374     -23.536 -27.227  45.444  1.00  0.070          H  
ATOM   5695 2HB  GLU A 374     -21.925 -26.922  46.065  1.00  0.070          H  
ATOM   5696 1HG  GLU A 374     -20.944 -27.432  43.867  1.00  0.070          H  
ATOM   5697 2HG  GLU A 374     -22.518 -27.894  43.231  1.00  0.070          H  
ATOM   5698  N   ILE A 375     -20.782 -30.149  44.400  1.00  0.020          N  
ATOM   5699  CA  ILE A 375     -19.477 -30.559  43.885  1.00  0.020          C  
ATOM   5700  C   ILE A 375     -19.311 -29.763  42.605  1.00  0.030          C  
ATOM   5701  O   ILE A 375     -20.162 -29.881  41.725  1.00  0.040          O  
ATOM   5702  CB  ILE A 375     -19.408 -32.092  43.629  1.00  0.030          C  
ATOM   5703  CG1 ILE A 375     -19.633 -32.840  44.976  1.00  0.030          C  
ATOM   5704  CG2 ILE A 375     -18.043 -32.490  42.960  1.00  0.030          C  
ATOM   5705  CD1 ILE A 375     -19.856 -34.346  44.858  1.00  0.030          C  
ATOM   5706  H   ILE A 375     -21.621 -30.316  43.828  1.00  0.020          H  
ATOM   5707  HA  ILE A 375     -18.688 -30.267  44.578  1.00  0.020          H  
ATOM   5708  HB  ILE A 375     -20.225 -32.377  42.961  1.00  0.030          H  
ATOM   5709 1HG1 ILE A 375     -18.767 -32.668  45.602  1.00  0.030          H  
ATOM   5710 2HG1 ILE A 375     -20.494 -32.407  45.468  1.00  0.030          H  
ATOM   5711 1HG2 ILE A 375     -18.004 -33.559  42.765  1.00  0.030          H  
ATOM   5712 2HG2 ILE A 375     -17.934 -31.965  42.013  1.00  0.030          H  
ATOM   5713 3HG2 ILE A 375     -17.212 -32.215  43.619  1.00  0.030          H  
ATOM   5714 1HD1 ILE A 375     -20.006 -34.770  45.851  1.00  0.030          H  
ATOM   5715 2HD1 ILE A 375     -20.741 -34.537  44.248  1.00  0.030          H  
ATOM   5716 3HD1 ILE A 375     -18.999 -34.817  44.400  1.00  0.030          H  
ATOM   5717  N   THR A 376     -18.261 -28.947  42.500  1.00  0.040          N  
ATOM   5718  CA  THR A 376     -18.127 -28.078  41.332  1.00  0.100          C  
ATOM   5719  C   THR A 376     -17.503 -28.758  40.117  1.00  0.030          C  
ATOM   5720  O   THR A 376     -17.709 -28.311  38.979  1.00  0.080          O  
ATOM   5721  CB  THR A 376     -17.297 -26.846  41.690  1.00  0.120          C  
ATOM   5722  OG1 THR A 376     -15.991 -27.270  42.076  1.00  0.120          O  
ATOM   5723  CG2 THR A 376     -17.962 -26.088  42.851  1.00  0.120          C  
ATOM   5724  H   THR A 376     -17.567 -28.877  43.251  1.00  0.050          H  
ATOM   5725  HA  THR A 376     -19.124 -27.736  41.055  1.00  0.120          H  
ATOM   5726  HB  THR A 376     -17.222 -26.200  40.835  1.00  0.140          H  
ATOM   5727  HG1 THR A 376     -15.416 -26.501  42.118  1.00  0.140          H  
ATOM   5728 1HG2 THR A 376     -17.359 -25.213  43.102  1.00  0.140          H  
ATOM   5729 2HG2 THR A 376     -18.962 -25.769  42.547  1.00  0.140          H  
ATOM   5730 3HG2 THR A 376     -18.041 -26.731  43.725  1.00  0.140          H  
ATOM   5731  N   GLY A 377     -16.786 -29.855  40.344  1.00  0.060          N  
ATOM   5732  CA  GLY A 377     -16.157 -30.654  39.306  1.00  0.040          C  
ATOM   5733  C   GLY A 377     -17.040 -31.869  39.080  1.00  0.030          C  
ATOM   5734  O   GLY A 377     -18.265 -31.740  38.918  1.00  0.030          O  
ATOM   5735  H   GLY A 377     -16.590 -30.147  41.305  1.00  0.070          H  
ATOM   5736 1HA  GLY A 377     -16.048 -30.081  38.388  1.00  0.050          H  
ATOM   5737 2HA  GLY A 377     -15.164 -30.963  39.630  1.00  0.050          H  
ATOM   5738  N   PHE A 378     -16.423 -33.051  39.019  1.00  0.030          N  
ATOM   5739  CA  PHE A 378     -17.176 -34.281  38.773  1.00  0.030          C  
ATOM   5740  C   PHE A 378     -17.189 -35.224  39.980  1.00  0.040          C  
ATOM   5741  O   PHE A 378     -16.307 -35.161  40.844  1.00  0.040          O  
ATOM   5742  CB  PHE A 378     -16.622 -35.040  37.553  1.00  0.040          C  
ATOM   5743  CG  PHE A 378     -15.190 -35.510  37.594  1.00  0.040          C  
ATOM   5744  CD1 PHE A 378     -14.861 -36.701  38.185  1.00  0.040          C  
ATOM   5745  CD2 PHE A 378     -14.190 -34.797  36.970  1.00  0.040          C  
ATOM   5746  CE1 PHE A 378     -13.565 -37.155  38.175  1.00  0.040          C  
ATOM   5747  CE2 PHE A 378     -12.897 -35.247  36.953  1.00  0.040          C  
ATOM   5748  CZ  PHE A 378     -12.585 -36.422  37.559  1.00  0.040          C  
ATOM   5749  H   PHE A 378     -15.407 -33.087  39.132  1.00  0.040          H  
ATOM   5750  HA  PHE A 378     -18.211 -34.016  38.548  1.00  0.040          H  
ATOM   5751 1HB  PHE A 378     -17.237 -35.919  37.384  1.00  0.050          H  
ATOM   5752 2HB  PHE A 378     -16.720 -34.401  36.676  1.00  0.050          H  
ATOM   5753  HD1 PHE A 378     -15.644 -37.275  38.664  1.00  0.050          H  
ATOM   5754  HD2 PHE A 378     -14.436 -33.871  36.487  1.00  0.050          H  
ATOM   5755  HE1 PHE A 378     -13.312 -38.095  38.643  1.00  0.050          H  
ATOM   5756  HE2 PHE A 378     -12.122 -34.668  36.454  1.00  0.050          H  
ATOM   5757  HZ  PHE A 378     -11.560 -36.783  37.548  1.00  0.050          H  
ATOM   5758  N   LEU A 379     -18.198 -36.101  40.027  1.00  0.040          N  
ATOM   5759  CA  LEU A 379     -18.284 -37.155  41.044  1.00  0.040          C  
ATOM   5760  C   LEU A 379     -17.973 -38.494  40.376  1.00  0.050          C  
ATOM   5761  O   LEU A 379     -18.602 -38.853  39.375  1.00  0.050          O  
ATOM   5762  CB  LEU A 379     -19.668 -37.156  41.746  1.00  0.060          C  
ATOM   5763  CG  LEU A 379     -19.957 -38.322  42.820  1.00  0.060          C  
ATOM   5764  CD1 LEU A 379     -18.989 -38.236  44.004  1.00  0.060          C  
ATOM   5765  CD2 LEU A 379     -21.390 -38.168  43.372  1.00  0.060          C  
ATOM   5766  H   LEU A 379     -18.903 -36.066  39.282  1.00  0.050          H  
ATOM   5767  HA  LEU A 379     -17.522 -36.970  41.799  1.00  0.050          H  
ATOM   5768 1HB  LEU A 379     -19.786 -36.203  42.256  1.00  0.070          H  
ATOM   5769 2HB  LEU A 379     -20.437 -37.220  40.973  1.00  0.070          H  
ATOM   5770  HG  LEU A 379     -19.843 -39.299  42.339  1.00  0.070          H  
ATOM   5771 1HD1 LEU A 379     -19.216 -39.028  44.716  1.00  0.070          H  
ATOM   5772 2HD1 LEU A 379     -17.969 -38.351  43.669  1.00  0.070          H  
ATOM   5773 3HD1 LEU A 379     -19.106 -37.279  44.483  1.00  0.070          H  
ATOM   5774 1HD2 LEU A 379     -21.582 -38.959  44.097  1.00  0.070          H  
ATOM   5775 2HD2 LEU A 379     -21.491 -37.199  43.861  1.00  0.070          H  
ATOM   5776 3HD2 LEU A 379     -22.110 -38.238  42.565  1.00  0.070          H  
ATOM   5777  N   ASN A 380     -16.961 -39.192  40.888  1.00  0.050          N  
ATOM   5778  CA  ASN A 380     -16.524 -40.442  40.268  1.00  0.050          C  
ATOM   5779  C   ASN A 380     -16.313 -41.586  41.232  1.00  0.060          C  
ATOM   5780  O   ASN A 380     -15.321 -41.605  41.967  1.00  0.070          O  
ATOM   5781  CB  ASN A 380     -15.247 -40.205  39.475  1.00  0.070          C  
ATOM   5782  CG  ASN A 380     -14.736 -41.409  38.733  1.00  0.070          C  
ATOM   5783  OD1 ASN A 380     -15.389 -42.457  38.723  1.00  0.070          O  
ATOM   5784  ND2 ASN A 380     -13.570 -41.279  38.143  1.00  0.070          N  
ATOM   5785  H   ASN A 380     -16.479 -38.823  41.718  1.00  0.060          H  
ATOM   5786  HA  ASN A 380     -17.309 -40.766  39.597  1.00  0.060          H  
ATOM   5787 1HB  ASN A 380     -15.437 -39.445  38.753  1.00  0.080          H  
ATOM   5788 2HB  ASN A 380     -14.475 -39.842  40.139  1.00  0.080          H  
ATOM   5789 1HD2 ASN A 380     -13.141 -42.043  37.654  1.00  0.080          H  
ATOM   5790 2HD2 ASN A 380     -13.083 -40.410  38.205  1.00  0.080          H  
ATOM   5791  N   ILE A 381     -17.246 -42.534  41.253  1.00  0.060          N  
ATOM   5792  CA  ILE A 381     -17.091 -43.637  42.172  1.00  0.070          C  
ATOM   5793  C   ILE A 381     -16.777 -44.923  41.391  1.00  0.110          C  
ATOM   5794  O   ILE A 381     -17.615 -45.438  40.636  1.00  0.230          O  
ATOM   5795  CB  ILE A 381     -18.359 -43.810  43.050  1.00  0.090          C  
ATOM   5796  CG1 ILE A 381     -18.652 -42.474  43.836  1.00  0.090          C  
ATOM   5797  CG2 ILE A 381     -18.099 -44.939  44.065  1.00  0.090          C  
ATOM   5798  CD1 ILE A 381     -19.980 -42.394  44.573  1.00  0.090          C  
ATOM   5799  H   ILE A 381     -18.050 -42.493  40.615  1.00  0.070          H  
ATOM   5800  HA  ILE A 381     -16.249 -43.440  42.827  1.00  0.080          H  
ATOM   5801  HB  ILE A 381     -19.218 -44.047  42.422  1.00  0.110          H  
ATOM   5802 1HG1 ILE A 381     -17.891 -42.355  44.555  1.00  0.110          H  
ATOM   5803 2HG1 ILE A 381     -18.610 -41.642  43.134  1.00  0.110          H  
ATOM   5804 1HG2 ILE A 381     -18.962 -45.088  44.692  1.00  0.110          H  
ATOM   5805 2HG2 ILE A 381     -17.876 -45.867  43.556  1.00  0.110          H  
ATOM   5806 3HG2 ILE A 381     -17.257 -44.670  44.681  1.00  0.110          H  
ATOM   5807 1HD1 ILE A 381     -20.054 -41.432  45.072  1.00  0.110          H  
ATOM   5808 2HD1 ILE A 381     -20.803 -42.498  43.864  1.00  0.110          H  
ATOM   5809 3HD1 ILE A 381     -20.039 -43.180  45.314  1.00  0.110          H  
ATOM   5810  N   GLN A 382     -15.549 -45.420  41.592  1.00  0.060          N  
ATOM   5811  CA  GLN A 382     -15.038 -46.641  40.962  1.00  0.090          C  
ATOM   5812  C   GLN A 382     -15.054 -47.734  42.011  1.00  0.070          C  
ATOM   5813  O   GLN A 382     -15.078 -48.924  41.706  1.00  0.040          O  
ATOM   5814  CB  GLN A 382     -13.620 -46.463  40.412  1.00  0.110          C  
ATOM   5815  CG  GLN A 382     -13.469 -45.443  39.297  1.00  0.110          C  
ATOM   5816  CD  GLN A 382     -14.194 -45.839  38.011  1.00  0.110          C  
ATOM   5817  OE1 GLN A 382     -14.029 -46.962  37.515  1.00  0.110          O  
ATOM   5818  NE2 GLN A 382     -14.960 -44.925  37.460  1.00  0.110          N  
ATOM   5819  H   GLN A 382     -14.935 -44.922  42.240  1.00  0.070          H  
ATOM   5820  HA  GLN A 382     -15.706 -46.941  40.151  1.00  0.110          H  
ATOM   5821 1HB  GLN A 382     -12.972 -46.163  41.218  1.00  0.140          H  
ATOM   5822 2HB  GLN A 382     -13.258 -47.420  40.042  1.00  0.140          H  
ATOM   5823 1HG  GLN A 382     -13.881 -44.495  39.643  1.00  0.140          H  
ATOM   5824 2HG  GLN A 382     -12.414 -45.326  39.066  1.00  0.140          H  
ATOM   5825 1HE2 GLN A 382     -15.436 -45.117  36.606  1.00  0.140          H  
ATOM   5826 2HE2 GLN A 382     -15.061 -44.021  37.896  1.00  0.140          H  
ATOM   5827  N   SER A 383     -15.059 -47.310  43.266  1.00  0.090          N  
ATOM   5828  CA  SER A 383     -15.104 -48.225  44.379  1.00  0.070          C  
ATOM   5829  C   SER A 383     -15.860 -47.599  45.524  1.00  0.090          C  
ATOM   5830  O   SER A 383     -15.836 -46.382  45.713  1.00  0.100          O  
ATOM   5831  CB  SER A 383     -13.739 -48.615  44.847  1.00  0.110          C  
ATOM   5832  OG  SER A 383     -13.847 -49.521  45.905  1.00  0.110          O  
ATOM   5833  H   SER A 383     -14.939 -46.317  43.455  1.00  0.110          H  
ATOM   5834  HA  SER A 383     -15.640 -49.124  44.070  1.00  0.080          H  
ATOM   5835 1HB  SER A 383     -13.191 -49.055  44.028  1.00  0.130          H  
ATOM   5836 2HB  SER A 383     -13.204 -47.728  45.175  1.00  0.130          H  
ATOM   5837  HG  SER A 383     -12.956 -49.722  46.197  1.00  0.130          H  
ATOM   5838  N   TRP A 384     -16.559 -48.436  46.263  1.00  0.090          N  
ATOM   5839  CA  TRP A 384     -17.328 -48.016  47.411  1.00  0.110          C  
ATOM   5840  C   TRP A 384     -17.275 -49.237  48.331  1.00  0.170          C  
ATOM   5841  O   TRP A 384     -16.976 -50.329  47.844  1.00  0.250          O  
ATOM   5842  CB  TRP A 384     -18.712 -47.635  46.898  1.00  0.150          C  
ATOM   5843  CG  TRP A 384     -19.570 -46.788  47.737  1.00  0.150          C  
ATOM   5844  CD1 TRP A 384     -20.716 -47.135  48.348  1.00  0.150          C  
ATOM   5845  CD2 TRP A 384     -19.357 -45.403  48.049  1.00  0.150          C  
ATOM   5846  NE1 TRP A 384     -21.258 -46.061  48.985  1.00  0.150          N  
ATOM   5847  CE2 TRP A 384     -20.433 -44.995  48.826  1.00  0.150          C  
ATOM   5848  CE3 TRP A 384     -18.361 -44.487  47.726  1.00  0.150          C  
ATOM   5849  CZ2 TRP A 384     -20.550 -43.710  49.285  1.00  0.150          C  
ATOM   5850  CZ3 TRP A 384     -18.479 -43.206  48.192  1.00  0.150          C  
ATOM   5851  CH2 TRP A 384     -19.534 -42.819  48.947  1.00  0.150          C  
ATOM   5852  H   TRP A 384     -16.519 -49.421  46.029  1.00  0.110          H  
ATOM   5853  HA  TRP A 384     -16.847 -47.157  47.862  1.00  0.130          H  
ATOM   5854 1HB  TRP A 384     -18.582 -47.111  45.968  1.00  0.180          H  
ATOM   5855 2HB  TRP A 384     -19.272 -48.542  46.668  1.00  0.180          H  
ATOM   5856  HD1 TRP A 384     -21.157 -48.112  48.316  1.00  0.180          H  
ATOM   5857  HE1 TRP A 384     -22.174 -46.065  49.477  1.00  0.180          H  
ATOM   5858  HE3 TRP A 384     -17.505 -44.778  47.113  1.00  0.180          H  
ATOM   5859  HZ2 TRP A 384     -21.394 -43.399  49.889  1.00  0.180          H  
ATOM   5860  HZ3 TRP A 384     -17.710 -42.513  47.937  1.00  0.180          H  
ATOM   5861  HH2 TRP A 384     -19.577 -41.790  49.291  1.00  0.180          H  
ATOM   5862  N   PRO A 385     -17.473 -49.129  49.650  1.00  0.130          N  
ATOM   5863  CA  PRO A 385     -17.391 -50.251  50.557  1.00  0.150          C  
ATOM   5864  C   PRO A 385     -18.358 -51.367  50.167  1.00  0.160          C  
ATOM   5865  O   PRO A 385     -19.464 -51.086  49.710  1.00  0.210          O  
ATOM   5866  CB  PRO A 385     -17.762 -49.625  51.896  1.00  0.220          C  
ATOM   5867  CG  PRO A 385     -17.411 -48.172  51.744  1.00  0.220          C  
ATOM   5868  CD  PRO A 385     -17.755 -47.851  50.310  1.00  0.220          C  
ATOM   5869  HA  PRO A 385     -16.345 -50.577  50.555  1.00  0.180          H  
ATOM   5870 1HB  PRO A 385     -18.815 -49.799  52.105  1.00  0.270          H  
ATOM   5871 2HB  PRO A 385     -17.210 -50.121  52.691  1.00  0.270          H  
ATOM   5872 1HG  PRO A 385     -17.996 -47.584  52.457  1.00  0.270          H  
ATOM   5873 2HG  PRO A 385     -16.347 -48.003  51.985  1.00  0.270          H  
ATOM   5874 1HD  PRO A 385     -18.808 -47.619  50.254  1.00  0.270          H  
ATOM   5875 2HD  PRO A 385     -17.144 -47.040  49.955  1.00  0.270          H  
ATOM   5876  N   PRO A 386     -17.983 -52.645  50.389  1.00  0.150          N  
ATOM   5877  CA  PRO A 386     -18.746 -53.853  50.091  1.00  0.150          C  
ATOM   5878  C   PRO A 386     -19.971 -54.041  50.983  1.00  0.180          C  
ATOM   5879  O   PRO A 386     -20.742 -54.981  50.792  1.00  0.250          O  
ATOM   5880  CB  PRO A 386     -17.717 -54.963  50.337  1.00  0.220          C  
ATOM   5881  CG  PRO A 386     -16.771 -54.391  51.369  1.00  0.220          C  
ATOM   5882  CD  PRO A 386     -16.683 -52.916  51.048  1.00  0.220          C  
ATOM   5883  HA  PRO A 386     -19.047 -53.828  49.033  1.00  0.180          H  
ATOM   5884 1HB  PRO A 386     -18.230 -55.872  50.691  1.00  0.270          H  
ATOM   5885 2HB  PRO A 386     -17.217 -55.226  49.393  1.00  0.270          H  
ATOM   5886 1HG  PRO A 386     -17.162 -54.580  52.383  1.00  0.270          H  
ATOM   5887 2HG  PRO A 386     -15.794 -54.898  51.309  1.00  0.270          H  
ATOM   5888 1HD  PRO A 386     -16.586 -52.357  51.990  1.00  0.270          H  
ATOM   5889 2HD  PRO A 386     -15.851 -52.731  50.356  1.00  0.270          H  
ATOM   5890  N   ASN A 387     -20.148 -53.152  51.956  1.00  0.170          N  
ATOM   5891  CA  ASN A 387     -21.261 -53.216  52.869  1.00  0.230          C  
ATOM   5892  C   ASN A 387     -22.014 -51.894  52.917  1.00  0.210          C  
ATOM   5893  O   ASN A 387     -22.431 -51.420  53.976  1.00  0.320          O  
ATOM   5894  CB  ASN A 387     -20.742 -53.632  54.219  1.00  0.300          C  
ATOM   5895  CG  ASN A 387     -19.722 -52.662  54.750  1.00  0.300          C  
ATOM   5896  OD1 ASN A 387     -19.199 -51.785  54.032  1.00  0.300          O  
ATOM   5897  ND2 ASN A 387     -19.414 -52.810  56.013  1.00  0.300          N  
ATOM   5898  H   ASN A 387     -19.488 -52.399  52.096  1.00  0.200          H  
ATOM   5899  HA  ASN A 387     -21.962 -53.971  52.513  1.00  0.280          H  
ATOM   5900 1HB  ASN A 387     -21.570 -53.700  54.926  1.00  0.360          H  
ATOM   5901 2HB  ASN A 387     -20.287 -54.619  54.144  1.00  0.360          H  
ATOM   5902 1HD2 ASN A 387     -18.741 -52.210  56.442  1.00  0.360          H  
ATOM   5903 2HD2 ASN A 387     -19.855 -53.527  56.552  1.00  0.360          H  
ATOM   5904  N   MET A 388     -22.233 -51.356  51.729  1.00  0.120          N  
ATOM   5905  CA  MET A 388     -23.017 -50.172  51.446  1.00  0.110          C  
ATOM   5906  C   MET A 388     -23.866 -50.571  50.264  1.00  0.120          C  
ATOM   5907  O   MET A 388     -23.361 -51.214  49.349  1.00  0.140          O  
ATOM   5908  CB  MET A 388     -22.133 -48.967  51.106  1.00  0.160          C  
ATOM   5909  CG  MET A 388     -21.317 -48.338  52.254  1.00  0.160          C  
ATOM   5910  SD  MET A 388     -22.318 -47.330  53.369  1.00  0.160          S  
ATOM   5911  CE  MET A 388     -21.066 -46.624  54.461  1.00  0.160          C  
ATOM   5912  H   MET A 388     -21.833 -51.839  50.929  1.00  0.140          H  
ATOM   5913  HA  MET A 388     -23.668 -49.941  52.288  1.00  0.130          H  
ATOM   5914 1HB  MET A 388     -21.409 -49.278  50.352  1.00  0.190          H  
ATOM   5915 2HB  MET A 388     -22.746 -48.181  50.661  1.00  0.190          H  
ATOM   5916 1HG  MET A 388     -20.862 -49.132  52.840  1.00  0.190          H  
ATOM   5917 2HG  MET A 388     -20.534 -47.714  51.844  1.00  0.190          H  
ATOM   5918 1HE  MET A 388     -21.545 -45.971  55.193  1.00  0.190          H  
ATOM   5919 2HE  MET A 388     -20.554 -47.422  54.981  1.00  0.190          H  
ATOM   5920 3HE  MET A 388     -20.348 -46.042  53.882  1.00  0.190          H  
ATOM   5921  N   THR A 389     -25.128 -50.167  50.249  1.00  0.110          N  
ATOM   5922  CA  THR A 389     -26.014 -50.512  49.146  1.00  0.110          C  
ATOM   5923  C   THR A 389     -26.472 -49.307  48.352  1.00  0.100          C  
ATOM   5924  O   THR A 389     -27.261 -49.434  47.400  1.00  0.110          O  
ATOM   5925  CB  THR A 389     -27.229 -51.297  49.666  1.00  0.150          C  
ATOM   5926  OG1 THR A 389     -27.944 -50.502  50.628  1.00  0.150          O  
ATOM   5927  CG2 THR A 389     -26.751 -52.581  50.319  1.00  0.150          C  
ATOM   5928  H   THR A 389     -25.510 -49.651  51.034  1.00  0.130          H  
ATOM   5929  HA  THR A 389     -25.471 -51.154  48.476  1.00  0.130          H  
ATOM   5930  HB  THR A 389     -27.890 -51.541  48.837  1.00  0.180          H  
ATOM   5931  HG1 THR A 389     -28.453 -49.818  50.169  1.00  0.180          H  
ATOM   5932 1HG2 THR A 389     -27.607 -53.142  50.682  1.00  0.180          H  
ATOM   5933 2HG2 THR A 389     -26.208 -53.175  49.580  1.00  0.180          H  
ATOM   5934 3HG2 THR A 389     -26.091 -52.352  51.151  1.00  0.180          H  
ATOM   5935  N   ASP A 390     -25.966 -48.143  48.739  1.00  0.090          N  
ATOM   5936  CA  ASP A 390     -26.337 -46.881  48.135  1.00  0.090          C  
ATOM   5937  C   ASP A 390     -25.276 -45.817  48.355  1.00  0.100          C  
ATOM   5938  O   ASP A 390     -24.241 -46.060  48.998  1.00  0.100          O  
ATOM   5939  CB  ASP A 390     -27.673 -46.443  48.725  1.00  0.130          C  
ATOM   5940  CG  ASP A 390     -27.622 -46.256  50.276  1.00  0.130          C  
ATOM   5941  OD1 ASP A 390     -26.706 -45.574  50.756  1.00  0.130          O  
ATOM   5942  OD2 ASP A 390     -28.507 -46.764  50.968  1.00  0.130          O  
ATOM   5943  H   ASP A 390     -25.304 -48.142  49.501  1.00  0.110          H  
ATOM   5944  HA  ASP A 390     -26.454 -47.022  47.062  1.00  0.110          H  
ATOM   5945 1HB  ASP A 390     -27.992 -45.511  48.262  1.00  0.150          H  
ATOM   5946 2HB  ASP A 390     -28.415 -47.190  48.477  1.00  0.150          H  
ATOM   5947  N   PHE A 391     -25.561 -44.621  47.836  1.00  0.100          N  
ATOM   5948  CA  PHE A 391     -24.712 -43.465  47.959  1.00  0.090          C  
ATOM   5949  C   PHE A 391     -25.414 -42.426  48.809  1.00  0.100          C  
ATOM   5950  O   PHE A 391     -25.213 -41.229  48.603  1.00  0.090          O  
ATOM   5951  CB  PHE A 391     -24.439 -42.879  46.579  1.00  0.130          C  
ATOM   5952  CG  PHE A 391     -23.846 -43.850  45.682  1.00  0.130          C  
ATOM   5953  CD1 PHE A 391     -24.534 -44.291  44.574  1.00  0.130          C  
ATOM   5954  CD2 PHE A 391     -22.621 -44.375  45.954  1.00  0.130          C  
ATOM   5955  CE1 PHE A 391     -23.981 -45.232  43.759  1.00  0.130          C  
ATOM   5956  CE2 PHE A 391     -22.085 -45.306  45.156  1.00  0.130          C  
ATOM   5957  CZ  PHE A 391     -22.765 -45.736  44.052  1.00  0.130          C  
ATOM   5958  H   PHE A 391     -26.418 -44.477  47.298  1.00  0.120          H  
ATOM   5959  HA  PHE A 391     -23.780 -43.749  48.444  1.00  0.110          H  
ATOM   5960 1HB  PHE A 391     -25.378 -42.522  46.140  1.00  0.160          H  
ATOM   5961 2HB  PHE A 391     -23.779 -42.047  46.655  1.00  0.160          H  
ATOM   5962  HD1 PHE A 391     -25.519 -43.879  44.361  1.00  0.160          H  
ATOM   5963  HD2 PHE A 391     -22.078 -44.044  46.826  1.00  0.160          H  
ATOM   5964  HE1 PHE A 391     -24.503 -45.590  42.886  1.00  0.160          H  
ATOM   5965  HE2 PHE A 391     -21.110 -45.714  45.401  1.00  0.160          H  
ATOM   5966  HZ  PHE A 391     -22.334 -46.488  43.412  1.00  0.160          H  
ATOM   5967  N   SER A 392     -26.191 -42.875  49.808  1.00  0.110          N  
ATOM   5968  CA  SER A 392     -27.000 -42.003  50.670  1.00  0.120          C  
ATOM   5969  C   SER A 392     -26.180 -40.982  51.451  1.00  0.110          C  
ATOM   5970  O   SER A 392     -26.716 -39.994  51.959  1.00  0.120          O  
ATOM   5971  CB  SER A 392     -27.846 -42.819  51.626  1.00  0.160          C  
ATOM   5972  OG  SER A 392     -27.049 -43.532  52.532  1.00  0.160          O  
ATOM   5973  H   SER A 392     -26.282 -43.890  49.976  1.00  0.130          H  
ATOM   5974  HA  SER A 392     -27.688 -41.452  50.023  1.00  0.140          H  
ATOM   5975 1HB  SER A 392     -28.507 -42.148  52.170  1.00  0.200          H  
ATOM   5976 2HB  SER A 392     -28.476 -43.510  51.066  1.00  0.200          H  
ATOM   5977  HG  SER A 392     -26.850 -44.386  52.076  1.00  0.200          H  
ATOM   5978  N   VAL A 393     -24.864 -41.163  51.507  1.00  0.100          N  
ATOM   5979  CA  VAL A 393     -24.008 -40.194  52.178  1.00  0.090          C  
ATOM   5980  C   VAL A 393     -24.079 -38.864  51.405  1.00  0.070          C  
ATOM   5981  O   VAL A 393     -23.714 -37.829  51.933  1.00  0.060          O  
ATOM   5982  CB  VAL A 393     -22.533 -40.650  52.268  1.00  0.130          C  
ATOM   5983  CG1 VAL A 393     -22.440 -41.984  53.013  1.00  0.130          C  
ATOM   5984  CG2 VAL A 393     -21.894 -40.709  50.904  1.00  0.130          C  
ATOM   5985  H   VAL A 393     -24.498 -41.996  51.072  1.00  0.120          H  
ATOM   5986  HA  VAL A 393     -24.381 -40.037  53.188  1.00  0.110          H  
ATOM   5987  HB  VAL A 393     -21.991 -39.923  52.870  1.00  0.160          H  
ATOM   5988 1HG1 VAL A 393     -21.397 -42.277  53.122  1.00  0.160          H  
ATOM   5989 2HG1 VAL A 393     -22.885 -41.869  53.993  1.00  0.160          H  
ATOM   5990 3HG1 VAL A 393     -22.974 -42.755  52.463  1.00  0.160          H  
ATOM   5991 1HG2 VAL A 393     -20.857 -41.003  51.028  1.00  0.160          H  
ATOM   5992 2HG2 VAL A 393     -22.413 -41.422  50.276  1.00  0.160          H  
ATOM   5993 3HG2 VAL A 393     -21.924 -39.730  50.437  1.00  0.160          H  
ATOM   5994  N   PHE A 394     -24.535 -38.912  50.145  1.00  0.060          N  
ATOM   5995  CA  PHE A 394     -24.702 -37.755  49.291  1.00  0.070          C  
ATOM   5996  C   PHE A 394     -26.176 -37.384  49.150  1.00  0.100          C  
ATOM   5997  O   PHE A 394     -26.556 -36.707  48.197  1.00  0.110          O  
ATOM   5998  CB  PHE A 394     -24.137 -38.014  47.892  1.00  0.090          C  
ATOM   5999  CG  PHE A 394     -22.683 -38.225  47.845  1.00  0.090          C  
ATOM   6000  CD1 PHE A 394     -22.163 -39.474  47.575  1.00  0.090          C  
ATOM   6001  CD2 PHE A 394     -21.824 -37.183  48.088  1.00  0.090          C  
ATOM   6002  CE1 PHE A 394     -20.814 -39.679  47.545  1.00  0.090          C  
ATOM   6003  CE2 PHE A 394     -20.486 -37.385  48.068  1.00  0.090          C  
ATOM   6004  CZ  PHE A 394     -19.975 -38.638  47.797  1.00  0.090          C  
ATOM   6005  H   PHE A 394     -24.805 -39.817  49.756  1.00  0.070          H  
ATOM   6006  HA  PHE A 394     -24.174 -36.913  49.741  1.00  0.080          H  
ATOM   6007 1HB  PHE A 394     -24.614 -38.910  47.500  1.00  0.110          H  
ATOM   6008 2HB  PHE A 394     -24.384 -37.196  47.233  1.00  0.110          H  
ATOM   6009  HD1 PHE A 394     -22.842 -40.289  47.395  1.00  0.110          H  
ATOM   6010  HD2 PHE A 394     -22.225 -36.189  48.309  1.00  0.110          H  
ATOM   6011  HE1 PHE A 394     -20.418 -40.666  47.332  1.00  0.110          H  
ATOM   6012  HE2 PHE A 394     -19.826 -36.551  48.277  1.00  0.110          H  
ATOM   6013  HZ  PHE A 394     -18.914 -38.795  47.789  1.00  0.110          H  
ATOM   6014  N   SER A 395     -27.030 -37.786  50.099  1.00  0.140          N  
ATOM   6015  CA  SER A 395     -28.458 -37.476  50.009  1.00  0.180          C  
ATOM   6016  C   SER A 395     -28.730 -35.975  50.018  1.00  0.100          C  
ATOM   6017  O   SER A 395     -29.753 -35.522  49.501  1.00  0.080          O  
ATOM   6018  CB  SER A 395     -29.215 -38.098  51.165  1.00  0.240          C  
ATOM   6019  OG  SER A 395     -28.921 -37.441  52.359  1.00  0.240          O  
ATOM   6020  H   SER A 395     -26.714 -38.362  50.883  1.00  0.170          H  
ATOM   6021  HA  SER A 395     -28.840 -37.895  49.078  1.00  0.220          H  
ATOM   6022 1HB  SER A 395     -30.285 -38.042  50.975  1.00  0.280          H  
ATOM   6023 2HB  SER A 395     -28.956 -39.149  51.244  1.00  0.280          H  
ATOM   6024  HG  SER A 395     -29.297 -37.985  53.059  1.00  0.280          H  
ATOM   6025  N   ASN A 396     -27.784 -35.179  50.536  1.00  0.100          N  
ATOM   6026  CA  ASN A 396     -27.915 -33.726  50.575  1.00  0.080          C  
ATOM   6027  C   ASN A 396     -27.189 -33.056  49.412  1.00  0.080          C  
ATOM   6028  O   ASN A 396     -27.099 -31.833  49.366  1.00  0.090          O  
ATOM   6029  CB  ASN A 396     -27.404 -33.182  51.897  1.00  0.120          C  
ATOM   6030  CG  ASN A 396     -28.304 -33.559  53.055  1.00  0.120          C  
ATOM   6031  OD1 ASN A 396     -29.538 -33.396  52.995  1.00  0.120          O  
ATOM   6032  ND2 ASN A 396     -27.719 -34.051  54.118  1.00  0.120          N  
ATOM   6033  H   ASN A 396     -26.968 -35.609  50.953  1.00  0.120          H  
ATOM   6034  HA  ASN A 396     -28.969 -33.471  50.481  1.00  0.100          H  
ATOM   6035 1HB  ASN A 396     -26.396 -33.565  52.086  1.00  0.140          H  
ATOM   6036 2HB  ASN A 396     -27.331 -32.095  51.844  1.00  0.140          H  
ATOM   6037 1HD2 ASN A 396     -28.263 -34.312  54.914  1.00  0.140          H  
ATOM   6038 2HD2 ASN A 396     -26.707 -34.140  54.148  1.00  0.140          H  
ATOM   6039  N   LEU A 397     -26.712 -33.846  48.449  1.00  0.070          N  
ATOM   6040  CA  LEU A 397     -26.045 -33.303  47.276  1.00  0.060          C  
ATOM   6041  C   LEU A 397     -27.106 -32.806  46.332  1.00  0.060          C  
ATOM   6042  O   LEU A 397     -27.980 -33.563  45.937  1.00  0.060          O  
ATOM   6043  CB  LEU A 397     -25.201 -34.386  46.573  1.00  0.090          C  
ATOM   6044  CG  LEU A 397     -24.452 -33.996  45.246  1.00  0.090          C  
ATOM   6045  CD1 LEU A 397     -23.378 -32.935  45.519  1.00  0.090          C  
ATOM   6046  CD2 LEU A 397     -23.831 -35.287  44.633  1.00  0.090          C  
ATOM   6047  H   LEU A 397     -26.819 -34.857  48.518  1.00  0.080          H  
ATOM   6048  HA  LEU A 397     -25.411 -32.477  47.580  1.00  0.070          H  
ATOM   6049 1HB  LEU A 397     -24.460 -34.744  47.286  1.00  0.110          H  
ATOM   6050 2HB  LEU A 397     -25.864 -35.213  46.329  1.00  0.110          H  
ATOM   6051  HG  LEU A 397     -25.164 -33.572  44.536  1.00  0.110          H  
ATOM   6052 1HD1 LEU A 397     -22.875 -32.675  44.582  1.00  0.110          H  
ATOM   6053 2HD1 LEU A 397     -23.828 -32.049  45.926  1.00  0.110          H  
ATOM   6054 3HD1 LEU A 397     -22.651 -33.325  46.228  1.00  0.110          H  
ATOM   6055 1HD2 LEU A 397     -23.321 -35.040  43.702  1.00  0.110          H  
ATOM   6056 2HD2 LEU A 397     -23.113 -35.721  45.333  1.00  0.110          H  
ATOM   6057 3HD2 LEU A 397     -24.623 -36.012  44.431  1.00  0.110          H  
ATOM   6058  N   VAL A 398     -27.036 -31.538  45.970  1.00  0.060          N  
ATOM   6059  CA  VAL A 398     -28.019 -30.918  45.113  1.00  0.060          C  
ATOM   6060  C   VAL A 398     -27.474 -30.720  43.712  1.00  0.050          C  
ATOM   6061  O   VAL A 398     -28.182 -30.959  42.717  1.00  0.050          O  
ATOM   6062  CB  VAL A 398     -28.457 -29.559  45.688  1.00  0.080          C  
ATOM   6063  CG1 VAL A 398     -29.461 -28.868  44.733  1.00  0.080          C  
ATOM   6064  CG2 VAL A 398     -29.072 -29.779  47.044  1.00  0.080          C  
ATOM   6065  H   VAL A 398     -26.275 -30.969  46.324  1.00  0.070          H  
ATOM   6066  HA  VAL A 398     -28.890 -31.558  45.070  1.00  0.070          H  
ATOM   6067  HB  VAL A 398     -27.584 -28.912  45.787  1.00  0.100          H  
ATOM   6068 1HG1 VAL A 398     -29.760 -27.910  45.154  1.00  0.100          H  
ATOM   6069 2HG1 VAL A 398     -29.021 -28.702  43.757  1.00  0.100          H  
ATOM   6070 3HG1 VAL A 398     -30.344 -29.509  44.622  1.00  0.100          H  
ATOM   6071 1HG2 VAL A 398     -29.377 -28.827  47.471  1.00  0.100          H  
ATOM   6072 2HG2 VAL A 398     -29.932 -30.415  46.926  1.00  0.100          H  
ATOM   6073 3HG2 VAL A 398     -28.351 -30.256  47.709  1.00  0.100          H  
ATOM   6074  N   THR A 399     -26.242 -30.202  43.633  1.00  0.040          N  
ATOM   6075  CA  THR A 399     -25.673 -29.854  42.337  1.00  0.040          C  
ATOM   6076  C   THR A 399     -24.290 -30.431  42.028  1.00  0.030          C  
ATOM   6077  O   THR A 399     -23.386 -30.435  42.874  1.00  0.030          O  
ATOM   6078  CB  THR A 399     -25.607 -28.305  42.188  1.00  0.060          C  
ATOM   6079  OG1 THR A 399     -26.924 -27.766  42.305  1.00  0.060          O  
ATOM   6080  CG2 THR A 399     -25.028 -27.886  40.812  1.00  0.060          C  
ATOM   6081  H   THR A 399     -25.712 -30.047  44.493  1.00  0.050          H  
ATOM   6082  HA  THR A 399     -26.353 -30.221  41.580  1.00  0.050          H  
ATOM   6083  HB  THR A 399     -24.986 -27.891  42.982  1.00  0.070          H  
ATOM   6084  HG1 THR A 399     -27.222 -27.891  43.205  1.00  0.070          H  
ATOM   6085 1HG2 THR A 399     -25.016 -26.800  40.749  1.00  0.070          H  
ATOM   6086 2HG2 THR A 399     -24.013 -28.246  40.695  1.00  0.070          H  
ATOM   6087 3HG2 THR A 399     -25.653 -28.287  40.009  1.00  0.070          H  
ATOM   6088  N   ILE A 400     -24.153 -30.895  40.783  1.00  0.030          N  
ATOM   6089  CA  ILE A 400     -22.881 -31.300  40.191  1.00  0.030          C  
ATOM   6090  C   ILE A 400     -22.550 -30.296  39.074  1.00  0.030          C  
ATOM   6091  O   ILE A 400     -23.232 -30.238  38.048  1.00  0.030          O  
ATOM   6092  CB  ILE A 400     -22.917 -32.749  39.639  1.00  0.040          C  
ATOM   6093  CG1 ILE A 400     -23.227 -33.756  40.808  1.00  0.040          C  
ATOM   6094  CG2 ILE A 400     -21.593 -33.083  38.901  1.00  0.040          C  
ATOM   6095  CD1 ILE A 400     -23.484 -35.210  40.372  1.00  0.040          C  
ATOM   6096  H   ILE A 400     -25.007 -30.907  40.213  1.00  0.040          H  
ATOM   6097  HA  ILE A 400     -22.098 -31.243  40.946  1.00  0.040          H  
ATOM   6098  HB  ILE A 400     -23.728 -32.827  38.935  1.00  0.050          H  
ATOM   6099 1HG1 ILE A 400     -22.384 -33.746  41.503  1.00  0.050          H  
ATOM   6100 2HG1 ILE A 400     -24.110 -33.404  41.337  1.00  0.050          H  
ATOM   6101 1HG2 ILE A 400     -21.633 -34.085  38.486  1.00  0.050          H  
ATOM   6102 2HG2 ILE A 400     -21.436 -32.378  38.084  1.00  0.050          H  
ATOM   6103 3HG2 ILE A 400     -20.750 -33.013  39.597  1.00  0.050          H  
ATOM   6104 1HD1 ILE A 400     -23.695 -35.817  41.252  1.00  0.050          H  
ATOM   6105 2HD1 ILE A 400     -24.336 -35.248  39.701  1.00  0.050          H  
ATOM   6106 3HD1 ILE A 400     -22.611 -35.616  39.866  1.00  0.050          H  
ATOM   6107  N   GLY A 401     -21.515 -29.500  39.293  1.00  0.020          N  
ATOM   6108  CA  GLY A 401     -21.097 -28.435  38.388  1.00  0.020          C  
ATOM   6109  C   GLY A 401     -20.607 -28.902  37.020  1.00  0.020          C  
ATOM   6110  O   GLY A 401     -21.008 -28.358  35.988  1.00  0.010          O  
ATOM   6111  H   GLY A 401     -21.001 -29.628  40.165  1.00  0.020          H  
ATOM   6112 1HA  GLY A 401     -21.928 -27.741  38.254  1.00  0.020          H  
ATOM   6113 2HA  GLY A 401     -20.305 -27.863  38.869  1.00  0.020          H  
ATOM   6114  N   GLY A 402     -19.672 -29.852  37.005  1.00  0.020          N  
ATOM   6115  CA  GLY A 402     -19.113 -30.319  35.745  1.00  0.020          C  
ATOM   6116  C   GLY A 402     -18.116 -29.315  35.150  1.00  0.020          C  
ATOM   6117  O   GLY A 402     -17.858 -29.330  33.947  1.00  0.020          O  
ATOM   6118  H   GLY A 402     -19.336 -30.286  37.874  1.00  0.020          H  
ATOM   6119 1HA  GLY A 402     -18.606 -31.272  35.917  1.00  0.020          H  
ATOM   6120 2HA  GLY A 402     -19.919 -30.514  35.039  1.00  0.020          H  
ATOM   6121  N   ARG A 403     -17.539 -28.420  35.988  1.00  0.010          N  
ATOM   6122  CA  ARG A 403     -16.578 -27.412  35.504  1.00  0.010          C  
ATOM   6123  C   ARG A 403     -15.319 -28.126  35.023  1.00  0.010          C  
ATOM   6124  O   ARG A 403     -14.530 -27.615  34.227  1.00  0.010          O  
ATOM   6125  CB  ARG A 403     -16.234 -26.409  36.600  1.00  0.010          C  
ATOM   6126  CG  ARG A 403     -17.388 -25.493  36.974  1.00  0.010          C  
ATOM   6127  CD  ARG A 403     -17.074 -24.549  38.108  1.00  0.010          C  
ATOM   6128  NE  ARG A 403     -18.271 -23.799  38.520  1.00  0.010          N  
ATOM   6129  CZ  ARG A 403     -18.452 -23.075  39.667  1.00  0.010          C  
ATOM   6130  NH1 ARG A 403     -17.501 -22.972  40.563  1.00  0.010          N  
ATOM   6131  NH2 ARG A 403     -19.611 -22.461  39.896  1.00  0.010          N  
ATOM   6132  H   ARG A 403     -17.735 -28.443  36.995  1.00  0.010          H  
ATOM   6133  HA  ARG A 403     -17.024 -26.874  34.668  1.00  0.010          H  
ATOM   6134 1HB  ARG A 403     -15.921 -26.939  37.498  1.00  0.020          H  
ATOM   6135 2HB  ARG A 403     -15.405 -25.783  36.280  1.00  0.020          H  
ATOM   6136 1HG  ARG A 403     -17.622 -24.893  36.098  1.00  0.020          H  
ATOM   6137 2HG  ARG A 403     -18.261 -26.086  37.247  1.00  0.020          H  
ATOM   6138 1HD  ARG A 403     -16.676 -25.089  38.951  1.00  0.020          H  
ATOM   6139 2HD  ARG A 403     -16.355 -23.835  37.754  1.00  0.020          H  
ATOM   6140  HE  ARG A 403     -19.027 -23.808  37.851  1.00  0.020          H  
ATOM   6141 1HH1 ARG A 403     -16.600 -23.404  40.403  1.00  0.020          H  
ATOM   6142 2HH1 ARG A 403     -17.650 -22.403  41.407  1.00  0.020          H  
ATOM   6143 1HH2 ARG A 403     -20.374 -22.525  39.238  1.00  0.020          H  
ATOM   6144 2HH2 ARG A 403     -19.738 -21.930  40.772  1.00  0.020          H  
ATOM   6145  N   VAL A 404     -15.137 -29.307  35.581  1.00  0.010          N  
ATOM   6146  CA  VAL A 404     -14.062 -30.225  35.321  1.00  0.020          C  
ATOM   6147  C   VAL A 404     -14.735 -31.533  34.956  1.00  0.020          C  
ATOM   6148  O   VAL A 404     -15.592 -31.996  35.705  1.00  0.020          O  
ATOM   6149  CB  VAL A 404     -13.197 -30.425  36.575  1.00  0.020          C  
ATOM   6150  CG1 VAL A 404     -12.067 -31.394  36.277  1.00  0.020          C  
ATOM   6151  CG2 VAL A 404     -12.682 -29.093  37.043  1.00  0.020          C  
ATOM   6152  H   VAL A 404     -15.876 -29.598  36.195  1.00  0.010          H  
ATOM   6153  HA  VAL A 404     -13.458 -29.872  34.485  1.00  0.020          H  
ATOM   6154  HB  VAL A 404     -13.798 -30.875  37.358  1.00  0.030          H  
ATOM   6155 1HG1 VAL A 404     -11.475 -31.536  37.170  1.00  0.030          H  
ATOM   6156 2HG1 VAL A 404     -12.468 -32.350  35.959  1.00  0.030          H  
ATOM   6157 3HG1 VAL A 404     -11.437 -30.986  35.488  1.00  0.030          H  
ATOM   6158 1HG2 VAL A 404     -12.073 -29.227  37.933  1.00  0.030          H  
ATOM   6159 2HG2 VAL A 404     -12.091 -28.664  36.255  1.00  0.030          H  
ATOM   6160 3HG2 VAL A 404     -13.510 -28.430  37.275  1.00  0.030          H  
ATOM   6161  N   LEU A 405     -14.385 -32.103  33.816  1.00  0.020          N  
ATOM   6162  CA  LEU A 405     -14.988 -33.362  33.402  1.00  0.020          C  
ATOM   6163  C   LEU A 405     -13.978 -34.489  33.272  1.00  0.030          C  
ATOM   6164  O   LEU A 405     -12.807 -34.270  32.954  1.00  0.030          O  
ATOM   6165  CB  LEU A 405     -15.740 -33.179  32.080  1.00  0.030          C  
ATOM   6166  CG  LEU A 405     -16.877 -32.118  32.068  1.00  0.030          C  
ATOM   6167  CD1 LEU A 405     -17.430 -31.972  30.672  1.00  0.030          C  
ATOM   6168  CD2 LEU A 405     -17.972 -32.546  32.981  1.00  0.030          C  
ATOM   6169  H   LEU A 405     -13.683 -31.662  33.239  1.00  0.020          H  
ATOM   6170  HA  LEU A 405     -15.693 -33.679  34.166  1.00  0.020          H  
ATOM   6171 1HB  LEU A 405     -15.027 -32.916  31.305  1.00  0.030          H  
ATOM   6172 2HB  LEU A 405     -16.184 -34.130  31.829  1.00  0.030          H  
ATOM   6173  HG  LEU A 405     -16.487 -31.149  32.391  1.00  0.030          H  
ATOM   6174 1HD1 LEU A 405     -18.224 -31.224  30.677  1.00  0.030          H  
ATOM   6175 2HD1 LEU A 405     -16.639 -31.654  29.996  1.00  0.030          H  
ATOM   6176 3HD1 LEU A 405     -17.833 -32.918  30.338  1.00  0.030          H  
ATOM   6177 1HD2 LEU A 405     -18.768 -31.801  32.959  1.00  0.030          H  
ATOM   6178 2HD2 LEU A 405     -18.344 -33.506  32.643  1.00  0.030          H  
ATOM   6179 3HD2 LEU A 405     -17.609 -32.637  33.996  1.00  0.030          H  
ATOM   6180  N   TYR A 406     -14.462 -35.703  33.481  1.00  0.030          N  
ATOM   6181  CA  TYR A 406     -13.689 -36.926  33.318  1.00  0.040          C  
ATOM   6182  C   TYR A 406     -13.983 -37.526  31.952  1.00  0.040          C  
ATOM   6183  O   TYR A 406     -14.998 -38.185  31.776  1.00  0.040          O  
ATOM   6184  CB  TYR A 406     -14.106 -37.913  34.396  1.00  0.050          C  
ATOM   6185  CG  TYR A 406     -13.317 -39.161  34.466  1.00  0.050          C  
ATOM   6186  CD1 TYR A 406     -12.158 -39.218  35.192  1.00  0.050          C  
ATOM   6187  CD2 TYR A 406     -13.759 -40.262  33.788  1.00  0.050          C  
ATOM   6188  CE1 TYR A 406     -11.451 -40.392  35.253  1.00  0.050          C  
ATOM   6189  CE2 TYR A 406     -13.065 -41.433  33.834  1.00  0.050          C  
ATOM   6190  CZ  TYR A 406     -11.914 -41.507  34.568  1.00  0.050          C  
ATOM   6191  OH  TYR A 406     -11.213 -42.684  34.628  1.00  0.050          O  
ATOM   6192  H   TYR A 406     -15.444 -35.778  33.766  1.00  0.040          H  
ATOM   6193  HA  TYR A 406     -12.626 -36.699  33.389  1.00  0.050          H  
ATOM   6194 1HB  TYR A 406     -14.062 -37.436  35.349  1.00  0.060          H  
ATOM   6195 2HB  TYR A 406     -15.131 -38.174  34.234  1.00  0.060          H  
ATOM   6196  HD1 TYR A 406     -11.802 -38.346  35.721  1.00  0.060          H  
ATOM   6197  HD2 TYR A 406     -14.672 -40.198  33.211  1.00  0.060          H  
ATOM   6198  HE1 TYR A 406     -10.531 -40.447  35.834  1.00  0.060          H  
ATOM   6199  HE2 TYR A 406     -13.429 -42.306  33.292  1.00  0.060          H  
ATOM   6200  HH  TYR A 406     -11.595 -43.317  34.015  1.00  0.060          H  
ATOM   6201  N   SER A 407     -13.152 -37.262  30.954  1.00  0.040          N  
ATOM   6202  CA  SER A 407     -13.445 -37.739  29.594  1.00  0.040          C  
ATOM   6203  C   SER A 407     -14.883 -37.385  29.167  1.00  0.040          C  
ATOM   6204  O   SER A 407     -15.599 -38.190  28.568  1.00  0.040          O  
ATOM   6205  CB  SER A 407     -13.210 -39.239  29.495  1.00  0.060          C  
ATOM   6206  OG  SER A 407     -11.865 -39.562  29.760  1.00  0.060          O  
ATOM   6207  H   SER A 407     -12.311 -36.729  31.133  1.00  0.050          H  
ATOM   6208  HA  SER A 407     -12.759 -37.244  28.907  1.00  0.050          H  
ATOM   6209 1HB  SER A 407     -13.859 -39.766  30.194  1.00  0.070          H  
ATOM   6210 2HB  SER A 407     -13.473 -39.578  28.495  1.00  0.070          H  
ATOM   6211  HG  SER A 407     -11.812 -40.518  29.705  1.00  0.070          H  
ATOM   6212  N   GLY A 408     -15.291 -36.158  29.493  1.00  0.030          N  
ATOM   6213  CA  GLY A 408     -16.613 -35.618  29.183  1.00  0.030          C  
ATOM   6214  C   GLY A 408     -17.704 -35.917  30.225  1.00  0.030          C  
ATOM   6215  O   GLY A 408     -18.809 -35.372  30.123  1.00  0.030          O  
ATOM   6216  H   GLY A 408     -14.610 -35.572  29.955  1.00  0.040          H  
ATOM   6217 1HA  GLY A 408     -16.525 -34.540  29.055  1.00  0.040          H  
ATOM   6218 2HA  GLY A 408     -16.930 -36.012  28.219  1.00  0.040          H  
ATOM   6219  N   LEU A 409     -17.395 -36.731  31.227  1.00  0.030          N  
ATOM   6220  CA  LEU A 409     -18.347 -37.131  32.253  1.00  0.030          C  
ATOM   6221  C   LEU A 409     -18.322 -36.306  33.538  1.00  0.030          C  
ATOM   6222  O   LEU A 409     -17.269 -35.895  34.041  1.00  0.030          O  
ATOM   6223  CB  LEU A 409     -18.043 -38.593  32.586  1.00  0.040          C  
ATOM   6224  CG  LEU A 409     -18.183 -39.582  31.426  1.00  0.040          C  
ATOM   6225  CD1 LEU A 409     -17.569 -40.879  31.789  1.00  0.040          C  
ATOM   6226  CD2 LEU A 409     -19.629 -39.802  31.173  1.00  0.040          C  
ATOM   6227  H   LEU A 409     -16.469 -37.160  31.254  1.00  0.040          H  
ATOM   6228  HA  LEU A 409     -19.339 -37.043  31.836  1.00  0.040          H  
ATOM   6229 1HB  LEU A 409     -17.041 -38.659  32.942  1.00  0.050          H  
ATOM   6230 2HB  LEU A 409     -18.719 -38.910  33.381  1.00  0.050          H  
ATOM   6231  HG  LEU A 409     -17.686 -39.190  30.533  1.00  0.050          H  
ATOM   6232 1HD1 LEU A 409     -17.686 -41.577  30.963  1.00  0.050          H  
ATOM   6233 2HD1 LEU A 409     -16.512 -40.727  31.983  1.00  0.050          H  
ATOM   6234 3HD1 LEU A 409     -18.048 -41.267  32.658  1.00  0.050          H  
ATOM   6235 1HD2 LEU A 409     -19.756 -40.507  30.354  1.00  0.050          H  
ATOM   6236 2HD2 LEU A 409     -20.097 -40.183  32.073  1.00  0.050          H  
ATOM   6237 3HD2 LEU A 409     -20.070 -38.910  30.926  1.00  0.050          H  
ATOM   6238  N   SER A 410     -19.509 -36.095  34.107  1.00  0.030          N  
ATOM   6239  CA  SER A 410     -19.634 -35.411  35.390  1.00  0.030          C  
ATOM   6240  C   SER A 410     -20.167 -36.323  36.503  1.00  0.030          C  
ATOM   6241  O   SER A 410     -19.926 -36.061  37.687  1.00  0.020          O  
ATOM   6242  CB  SER A 410     -20.443 -34.146  35.246  1.00  0.040          C  
ATOM   6243  OG  SER A 410     -21.726 -34.382  34.797  1.00  0.040          O  
ATOM   6244  H   SER A 410     -20.345 -36.431  33.628  1.00  0.040          H  
ATOM   6245  HA  SER A 410     -18.647 -35.086  35.675  1.00  0.040          H  
ATOM   6246 1HB  SER A 410     -20.482 -33.635  36.200  1.00  0.050          H  
ATOM   6247 2HB  SER A 410     -19.951 -33.488  34.572  1.00  0.050          H  
ATOM   6248  HG  SER A 410     -22.029 -33.494  34.474  1.00  0.050          H  
ATOM   6249  N   LEU A 411     -20.801 -37.440  36.135  1.00  0.050          N  
ATOM   6250  CA  LEU A 411     -21.254 -38.402  37.147  1.00  0.050          C  
ATOM   6251  C   LEU A 411     -20.940 -39.823  36.699  1.00  0.050          C  
ATOM   6252  O   LEU A 411     -21.517 -40.324  35.726  1.00  0.050          O  
ATOM   6253  CB  LEU A 411     -22.763 -38.251  37.451  1.00  0.070          C  
ATOM   6254  CG  LEU A 411     -23.431 -39.306  38.461  1.00  0.070          C  
ATOM   6255  CD1 LEU A 411     -22.792 -39.211  39.864  1.00  0.070          C  
ATOM   6256  CD2 LEU A 411     -24.960 -39.028  38.548  1.00  0.070          C  
ATOM   6257  H   LEU A 411     -20.996 -37.600  35.145  1.00  0.060          H  
ATOM   6258  HA  LEU A 411     -20.700 -38.216  38.066  1.00  0.060          H  
ATOM   6259 1HB  LEU A 411     -22.933 -37.252  37.850  1.00  0.080          H  
ATOM   6260 2HB  LEU A 411     -23.282 -38.329  36.530  1.00  0.080          H  
ATOM   6261  HG  LEU A 411     -23.269 -40.321  38.083  1.00  0.080          H  
ATOM   6262 1HD1 LEU A 411     -23.259 -39.938  40.528  1.00  0.080          H  
ATOM   6263 2HD1 LEU A 411     -21.723 -39.420  39.811  1.00  0.080          H  
ATOM   6264 3HD1 LEU A 411     -22.944 -38.212  40.260  1.00  0.080          H  
ATOM   6265 1HD2 LEU A 411     -25.428 -39.751  39.219  1.00  0.080          H  
ATOM   6266 2HD2 LEU A 411     -25.127 -38.020  38.928  1.00  0.080          H  
ATOM   6267 3HD2 LEU A 411     -25.403 -39.117  37.557  1.00  0.080          H  
ATOM   6268  N   LEU A 412     -20.054 -40.487  37.440  1.00  0.050          N  
ATOM   6269  CA  LEU A 412     -19.646 -41.844  37.101  1.00  0.060          C  
ATOM   6270  C   LEU A 412     -19.928 -42.830  38.218  1.00  0.060          C  
ATOM   6271  O   LEU A 412     -19.474 -42.661  39.357  1.00  0.070          O  
ATOM   6272  CB  LEU A 412     -18.148 -41.919  36.819  1.00  0.080          C  
ATOM   6273  CG  LEU A 412     -17.640 -41.247  35.605  1.00  0.080          C  
ATOM   6274  CD1 LEU A 412     -17.189 -39.797  35.944  1.00  0.080          C  
ATOM   6275  CD2 LEU A 412     -16.502 -42.076  35.058  1.00  0.080          C  
ATOM   6276  H   LEU A 412     -19.607 -40.002  38.224  1.00  0.060          H  
ATOM   6277  HA  LEU A 412     -20.193 -42.164  36.218  1.00  0.070          H  
ATOM   6278 1HB  LEU A 412     -17.639 -41.487  37.631  1.00  0.100          H  
ATOM   6279 2HB  LEU A 412     -17.864 -42.961  36.775  1.00  0.100          H  
ATOM   6280  HG  LEU A 412     -18.440 -41.181  34.876  1.00  0.100          H  
ATOM   6281 1HD1 LEU A 412     -16.830 -39.329  35.065  1.00  0.100          H  
ATOM   6282 2HD1 LEU A 412     -18.009 -39.210  36.341  1.00  0.100          H  
ATOM   6283 3HD1 LEU A 412     -16.396 -39.826  36.671  1.00  0.100          H  
ATOM   6284 1HD2 LEU A 412     -16.130 -41.622  34.172  1.00  0.100          H  
ATOM   6285 2HD2 LEU A 412     -15.703 -42.140  35.797  1.00  0.100          H  
ATOM   6286 3HD2 LEU A 412     -16.859 -43.070  34.822  1.00  0.100          H  
ATOM   6287  N   ILE A 413     -20.684 -43.870  37.885  1.00  0.060          N  
ATOM   6288  CA  ILE A 413     -20.993 -44.940  38.831  1.00  0.070          C  
ATOM   6289  C   ILE A 413     -20.579 -46.276  38.210  1.00  0.080          C  
ATOM   6290  O   ILE A 413     -21.333 -46.857  37.419  1.00  0.200          O  
ATOM   6291  CB  ILE A 413     -22.507 -44.918  39.154  1.00  0.090          C  
ATOM   6292  CG1 ILE A 413     -22.882 -43.487  39.729  1.00  0.090          C  
ATOM   6293  CG2 ILE A 413     -22.898 -46.078  40.115  1.00  0.090          C  
ATOM   6294  CD1 ILE A 413     -24.342 -43.227  39.907  1.00  0.090          C  
ATOM   6295  H   ILE A 413     -21.027 -43.915  36.916  1.00  0.070          H  
ATOM   6296  HA  ILE A 413     -20.418 -44.791  39.745  1.00  0.080          H  
ATOM   6297  HB  ILE A 413     -23.047 -45.037  38.237  1.00  0.110          H  
ATOM   6298 1HG1 ILE A 413     -22.382 -43.358  40.691  1.00  0.110          H  
ATOM   6299 2HG1 ILE A 413     -22.525 -42.726  39.048  1.00  0.110          H  
ATOM   6300 1HG2 ILE A 413     -23.965 -46.065  40.309  1.00  0.110          H  
ATOM   6301 2HG2 ILE A 413     -22.639 -47.034  39.669  1.00  0.110          H  
ATOM   6302 3HG2 ILE A 413     -22.359 -45.963  41.047  1.00  0.110          H  
ATOM   6303 1HD1 ILE A 413     -24.482 -42.222  40.295  1.00  0.110          H  
ATOM   6304 2HD1 ILE A 413     -24.860 -43.317  38.960  1.00  0.110          H  
ATOM   6305 3HD1 ILE A 413     -24.726 -43.928  40.588  1.00  0.110          H  
ATOM   6306  N   LEU A 414     -19.391 -46.778  38.562  1.00  0.110          N  
ATOM   6307  CA  LEU A 414     -18.914 -48.002  37.915  1.00  0.160          C  
ATOM   6308  C   LEU A 414     -18.455 -49.153  38.786  1.00  0.080          C  
ATOM   6309  O   LEU A 414     -17.763 -48.949  39.773  1.00  0.080          O  
ATOM   6310  CB  LEU A 414     -17.759 -47.667  36.969  1.00  0.200          C  
ATOM   6311  CG  LEU A 414     -18.152 -47.115  35.599  1.00  0.200          C  
ATOM   6312  CD1 LEU A 414     -18.253 -45.597  35.588  1.00  0.200          C  
ATOM   6313  CD2 LEU A 414     -17.130 -47.591  34.596  1.00  0.200          C  
ATOM   6314  H   LEU A 414     -18.792 -46.282  39.236  1.00  0.130          H  
ATOM   6315  HA  LEU A 414     -19.731 -48.383  37.318  1.00  0.190          H  
ATOM   6316 1HB  LEU A 414     -17.126 -46.932  37.463  1.00  0.240          H  
ATOM   6317 2HB  LEU A 414     -17.169 -48.559  36.816  1.00  0.240          H  
ATOM   6318  HG  LEU A 414     -19.128 -47.500  35.350  1.00  0.240          H  
ATOM   6319 1HD1 LEU A 414     -18.548 -45.268  34.607  1.00  0.240          H  
ATOM   6320 2HD1 LEU A 414     -18.978 -45.261  36.285  1.00  0.240          H  
ATOM   6321 3HD1 LEU A 414     -17.299 -45.173  35.840  1.00  0.240          H  
ATOM   6322 1HD2 LEU A 414     -17.404 -47.251  33.614  1.00  0.240          H  
ATOM   6323 2HD2 LEU A 414     -16.147 -47.199  34.859  1.00  0.240          H  
ATOM   6324 3HD2 LEU A 414     -17.099 -48.682  34.602  1.00  0.240          H  
ATOM   6325  N   LYS A 415     -18.770 -50.370  38.345  1.00  0.070          N  
ATOM   6326  CA  LYS A 415     -18.272 -51.617  38.953  1.00  0.050          C  
ATOM   6327  C   LYS A 415     -18.581 -51.807  40.447  1.00  0.050          C  
ATOM   6328  O   LYS A 415     -17.785 -52.404  41.176  1.00  0.050          O  
ATOM   6329  CB  LYS A 415     -16.756 -51.702  38.732  1.00  0.080          C  
ATOM   6330  CG  LYS A 415     -16.347 -51.700  37.254  1.00  0.080          C  
ATOM   6331  CD  LYS A 415     -14.844 -51.791  37.087  1.00  0.080          C  
ATOM   6332  CE  LYS A 415     -14.450 -51.710  35.616  1.00  0.080          C  
ATOM   6333  NZ  LYS A 415     -12.969 -51.748  35.433  1.00  0.080          N  
ATOM   6334  H   LYS A 415     -19.418 -50.412  37.546  1.00  0.080          H  
ATOM   6335  HA  LYS A 415     -18.700 -52.449  38.424  1.00  0.060          H  
ATOM   6336 1HB  LYS A 415     -16.253 -50.872  39.233  1.00  0.090          H  
ATOM   6337 2HB  LYS A 415     -16.380 -52.620  39.176  1.00  0.090          H  
ATOM   6338 1HG  LYS A 415     -16.815 -52.549  36.755  1.00  0.090          H  
ATOM   6339 2HG  LYS A 415     -16.701 -50.797  36.778  1.00  0.090          H  
ATOM   6340 1HD  LYS A 415     -14.371 -50.968  37.631  1.00  0.090          H  
ATOM   6341 2HD  LYS A 415     -14.488 -52.733  37.503  1.00  0.090          H  
ATOM   6342 1HE  LYS A 415     -14.896 -52.549  35.081  1.00  0.090          H  
ATOM   6343 2HE  LYS A 415     -14.835 -50.779  35.196  1.00  0.090          H  
ATOM   6344 1HZ  LYS A 415     -12.748 -51.691  34.448  1.00  0.090          H  
ATOM   6345 2HZ  LYS A 415     -12.549 -50.964  35.918  1.00  0.090          H  
ATOM   6346 3HZ  LYS A 415     -12.602 -52.611  35.809  1.00  0.090          H  
ATOM   6347  N   GLN A 416     -19.749 -51.372  40.909  1.00  0.060          N  
ATOM   6348  CA  GLN A 416     -20.088 -51.522  42.309  1.00  0.080          C  
ATOM   6349  C   GLN A 416     -21.181 -52.561  42.519  1.00  0.100          C  
ATOM   6350  O   GLN A 416     -22.378 -52.261  42.494  1.00  0.100          O  
ATOM   6351  CB  GLN A 416     -20.480 -50.172  42.859  1.00  0.100          C  
ATOM   6352  CG  GLN A 416     -19.378 -49.179  42.806  1.00  0.100          C  
ATOM   6353  CD  GLN A 416     -19.861 -47.882  43.098  1.00  0.100          C  
ATOM   6354  OE1 GLN A 416     -20.252 -47.604  44.220  1.00  0.100          O  
ATOM   6355  NE2 GLN A 416     -19.867 -47.047  42.079  1.00  0.100          N  
ATOM   6356  H   GLN A 416     -20.404 -50.900  40.288  1.00  0.070          H  
ATOM   6357  HA  GLN A 416     -19.202 -51.858  42.844  1.00  0.100          H  
ATOM   6358 1HB  GLN A 416     -21.358 -49.781  42.340  1.00  0.120          H  
ATOM   6359 2HB  GLN A 416     -20.709 -50.282  43.893  1.00  0.120          H  
ATOM   6360 1HG  GLN A 416     -18.613 -49.438  43.534  1.00  0.120          H  
ATOM   6361 2HG  GLN A 416     -18.956 -49.161  41.824  1.00  0.120          H  
ATOM   6362 1HE2 GLN A 416     -20.204 -46.106  42.151  1.00  0.120          H  
ATOM   6363 2HE2 GLN A 416     -19.511 -47.357  41.185  1.00  0.120          H  
ATOM   6364  N   GLN A 417     -20.753 -53.797  42.757  1.00  0.120          N  
ATOM   6365  CA  GLN A 417     -21.650 -54.941  42.882  1.00  0.140          C  
ATOM   6366  C   GLN A 417     -22.502 -54.879  44.145  1.00  0.140          C  
ATOM   6367  O   GLN A 417     -23.546 -55.520  44.243  1.00  0.160          O  
ATOM   6368  CB  GLN A 417     -20.848 -56.243  42.873  1.00  0.190          C  
ATOM   6369  CG  GLN A 417     -20.188 -56.563  41.540  1.00  0.190          C  
ATOM   6370  CD  GLN A 417     -19.376 -57.842  41.600  1.00  0.190          C  
ATOM   6371  OE1 GLN A 417     -18.972 -58.273  42.683  1.00  0.190          O  
ATOM   6372  NE2 GLN A 417     -19.131 -58.452  40.449  1.00  0.190          N  
ATOM   6373  H   GLN A 417     -19.752 -53.957  42.800  1.00  0.140          H  
ATOM   6374  HA  GLN A 417     -22.323 -54.941  42.024  1.00  0.170          H  
ATOM   6375 1HB  GLN A 417     -20.068 -56.193  43.632  1.00  0.230          H  
ATOM   6376 2HB  GLN A 417     -21.503 -57.075  43.132  1.00  0.230          H  
ATOM   6377 1HG  GLN A 417     -20.965 -56.683  40.784  1.00  0.230          H  
ATOM   6378 2HG  GLN A 417     -19.523 -55.745  41.262  1.00  0.230          H  
ATOM   6379 1HE2 GLN A 417     -18.598 -59.300  40.435  1.00  0.230          H  
ATOM   6380 2HE2 GLN A 417     -19.474 -58.070  39.591  1.00  0.230          H  
ATOM   6381  N   GLY A 418     -22.055 -54.129  45.140  1.00  0.130          N  
ATOM   6382  CA  GLY A 418     -22.814 -54.055  46.379  1.00  0.140          C  
ATOM   6383  C   GLY A 418     -23.956 -53.035  46.354  1.00  0.120          C  
ATOM   6384  O   GLY A 418     -24.731 -52.985  47.300  1.00  0.120          O  
ATOM   6385  H   GLY A 418     -21.187 -53.623  45.042  1.00  0.160          H  
ATOM   6386 1HA  GLY A 418     -23.216 -55.040  46.613  1.00  0.170          H  
ATOM   6387 2HA  GLY A 418     -22.134 -53.799  47.193  1.00  0.170          H  
ATOM   6388  N   ILE A 419     -24.089 -52.257  45.274  1.00  0.110          N  
ATOM   6389  CA  ILE A 419     -25.093 -51.193  45.206  1.00  0.110          C  
ATOM   6390  C   ILE A 419     -26.401 -51.636  44.573  1.00  0.110          C  
ATOM   6391  O   ILE A 419     -26.412 -52.236  43.500  1.00  0.120          O  
ATOM   6392  CB  ILE A 419     -24.534 -49.990  44.413  1.00  0.150          C  
ATOM   6393  CG1 ILE A 419     -23.219 -49.506  45.026  1.00  0.150          C  
ATOM   6394  CG2 ILE A 419     -25.532 -48.842  44.374  1.00  0.150          C  
ATOM   6395  CD1 ILE A 419     -23.244 -49.018  46.443  1.00  0.150          C  
ATOM   6396  H   ILE A 419     -23.468 -52.395  44.473  1.00  0.130          H  
ATOM   6397  HA  ILE A 419     -25.325 -50.873  46.210  1.00  0.130          H  
ATOM   6398  HB  ILE A 419     -24.320 -50.313  43.392  1.00  0.180          H  
ATOM   6399 1HG1 ILE A 419     -22.540 -50.331  45.007  1.00  0.180          H  
ATOM   6400 2HG1 ILE A 419     -22.825 -48.707  44.403  1.00  0.180          H  
ATOM   6401 1HG2 ILE A 419     -25.128 -48.018  43.798  1.00  0.180          H  
ATOM   6402 2HG2 ILE A 419     -26.447 -49.169  43.924  1.00  0.180          H  
ATOM   6403 3HG2 ILE A 419     -25.751 -48.502  45.373  1.00  0.180          H  
ATOM   6404 1HD1 ILE A 419     -22.248 -48.752  46.676  1.00  0.180          H  
ATOM   6405 2HD1 ILE A 419     -23.882 -48.146  46.551  1.00  0.180          H  
ATOM   6406 3HD1 ILE A 419     -23.575 -49.799  47.119  1.00  0.180          H  
ATOM   6407  N   THR A 420     -27.516 -51.362  45.260  1.00  0.110          N  
ATOM   6408  CA  THR A 420     -28.827 -51.736  44.739  1.00  0.120          C  
ATOM   6409  C   THR A 420     -29.695 -50.509  44.412  1.00  0.100          C  
ATOM   6410  O   THR A 420     -30.592 -50.556  43.552  1.00  0.110          O  
ATOM   6411  CB  THR A 420     -29.559 -52.646  45.736  1.00  0.160          C  
ATOM   6412  OG1 THR A 420     -29.774 -51.942  46.973  1.00  0.160          O  
ATOM   6413  CG2 THR A 420     -28.689 -53.879  46.004  1.00  0.160          C  
ATOM   6414  H   THR A 420     -27.446 -50.866  46.149  1.00  0.130          H  
ATOM   6415  HA  THR A 420     -28.680 -52.297  43.828  1.00  0.140          H  
ATOM   6416  HB  THR A 420     -30.519 -52.950  45.318  1.00  0.200          H  
ATOM   6417  HG1 THR A 420     -30.428 -52.417  47.499  1.00  0.200          H  
ATOM   6418 1HG2 THR A 420     -29.194 -54.536  46.706  1.00  0.200          H  
ATOM   6419 2HG2 THR A 420     -28.524 -54.402  45.067  1.00  0.200          H  
ATOM   6420 3HG2 THR A 420     -27.729 -53.577  46.423  1.00  0.200          H  
ATOM   6421  N   SER A 421     -29.359 -49.371  45.011  1.00  0.090          N  
ATOM   6422  CA  SER A 421     -30.094 -48.122  44.825  1.00  0.090          C  
ATOM   6423  C   SER A 421     -29.094 -46.985  44.813  1.00  0.090          C  
ATOM   6424  O   SER A 421     -27.917 -47.201  45.078  1.00  0.090          O  
ATOM   6425  CB  SER A 421     -31.141 -47.951  45.911  1.00  0.130          C  
ATOM   6426  OG  SER A 421     -30.546 -47.868  47.175  1.00  0.130          O  
ATOM   6427  H   SER A 421     -28.625 -49.388  45.722  1.00  0.110          H  
ATOM   6428  HA  SER A 421     -30.596 -48.141  43.858  1.00  0.110          H  
ATOM   6429 1HB  SER A 421     -31.706 -47.042  45.717  1.00  0.150          H  
ATOM   6430 2HB  SER A 421     -31.842 -48.784  45.885  1.00  0.150          H  
ATOM   6431  HG  SER A 421     -30.312 -48.781  47.405  1.00  0.150          H  
ATOM   6432  N   LEU A 422     -29.505 -45.786  44.424  1.00  0.100          N  
ATOM   6433  CA  LEU A 422     -28.530 -44.710  44.426  1.00  0.100          C  
ATOM   6434  C   LEU A 422     -28.756 -43.803  45.608  1.00  0.100          C  
ATOM   6435  O   LEU A 422     -27.845 -43.504  46.379  1.00  0.100          O  
ATOM   6436  CB  LEU A 422     -28.642 -43.892  43.138  1.00  0.140          C  
ATOM   6437  CG  LEU A 422     -28.374 -44.624  41.804  1.00  0.140          C  
ATOM   6438  CD1 LEU A 422     -28.583 -43.657  40.639  1.00  0.140          C  
ATOM   6439  CD2 LEU A 422     -26.978 -45.156  41.806  1.00  0.140          C  
ATOM   6440  H   LEU A 422     -30.486 -45.596  44.212  1.00  0.120          H  
ATOM   6441  HA  LEU A 422     -27.535 -45.124  44.528  1.00  0.120          H  
ATOM   6442 1HB  LEU A 422     -29.646 -43.492  43.091  1.00  0.170          H  
ATOM   6443 2HB  LEU A 422     -27.954 -43.080  43.208  1.00  0.170          H  
ATOM   6444  HG  LEU A 422     -29.081 -45.437  41.680  1.00  0.170          H  
ATOM   6445 1HD1 LEU A 422     -28.398 -44.180  39.700  1.00  0.170          H  
ATOM   6446 2HD1 LEU A 422     -29.605 -43.288  40.645  1.00  0.170          H  
ATOM   6447 3HD1 LEU A 422     -27.892 -42.819  40.727  1.00  0.170          H  
ATOM   6448 1HD2 LEU A 422     -26.768 -45.651  40.866  1.00  0.170          H  
ATOM   6449 2HD2 LEU A 422     -26.315 -44.330  41.943  1.00  0.170          H  
ATOM   6450 3HD2 LEU A 422     -26.843 -45.870  42.611  1.00  0.170          H  
ATOM   6451  N   GLN A 423     -30.008 -43.434  45.785  1.00  0.100          N  
ATOM   6452  CA  GLN A 423     -30.484 -42.541  46.830  1.00  0.100          C  
ATOM   6453  C   GLN A 423     -29.849 -41.147  46.896  1.00  0.100          C  
ATOM   6454  O   GLN A 423     -29.722 -40.573  47.984  1.00  0.090          O  
ATOM   6455  CB  GLN A 423     -30.377 -43.221  48.184  1.00  0.140          C  
ATOM   6456  CG  GLN A 423     -31.225 -44.455  48.293  1.00  0.140          C  
ATOM   6457  CD  GLN A 423     -31.054 -45.072  49.609  1.00  0.140          C  
ATOM   6458  OE1 GLN A 423     -31.116 -44.410  50.656  1.00  0.140          O  
ATOM   6459  NE2 GLN A 423     -30.778 -46.353  49.582  1.00  0.140          N  
ATOM   6460  H   GLN A 423     -30.705 -43.794  45.135  1.00  0.120          H  
ATOM   6461  HA  GLN A 423     -31.544 -42.394  46.659  1.00  0.120          H  
ATOM   6462 1HB  GLN A 423     -29.346 -43.480  48.405  1.00  0.170          H  
ATOM   6463 2HB  GLN A 423     -30.714 -42.532  48.957  1.00  0.170          H  
ATOM   6464 1HG  GLN A 423     -32.269 -44.194  48.156  1.00  0.170          H  
ATOM   6465 2HG  GLN A 423     -30.911 -45.169  47.534  1.00  0.170          H  
ATOM   6466 1HE2 GLN A 423     -30.513 -46.834  50.437  1.00  0.170          H  
ATOM   6467 2HE2 GLN A 423     -30.710 -46.841  48.701  1.00  0.170          H  
ATOM   6468  N   PHE A 424     -29.598 -40.511  45.745  1.00  0.100          N  
ATOM   6469  CA  PHE A 424     -29.122 -39.129  45.755  1.00  0.100          C  
ATOM   6470  C   PHE A 424     -30.374 -38.253  45.837  1.00  0.090          C  
ATOM   6471  O   PHE A 424     -30.660 -37.477  44.931  1.00  0.090          O  
ATOM   6472  CB  PHE A 424     -28.362 -38.747  44.471  1.00  0.140          C  
ATOM   6473  CG  PHE A 424     -27.052 -39.443  44.191  1.00  0.140          C  
ATOM   6474  CD1 PHE A 424     -26.977 -40.479  43.271  1.00  0.140          C  
ATOM   6475  CD2 PHE A 424     -25.887 -39.040  44.827  1.00  0.140          C  
ATOM   6476  CE1 PHE A 424     -25.772 -41.102  42.997  1.00  0.140          C  
ATOM   6477  CE2 PHE A 424     -24.676 -39.661  44.555  1.00  0.140          C  
ATOM   6478  CZ  PHE A 424     -24.621 -40.696  43.638  1.00  0.140          C  
ATOM   6479  H   PHE A 424     -29.687 -40.992  44.863  1.00  0.120          H  
ATOM   6480  HA  PHE A 424     -28.493 -38.955  46.630  1.00  0.120          H  
ATOM   6481 1HB  PHE A 424     -29.011 -38.895  43.616  1.00  0.170          H  
ATOM   6482 2HB  PHE A 424     -28.149 -37.693  44.518  1.00  0.170          H  
ATOM   6483  HD1 PHE A 424     -27.878 -40.794  42.758  1.00  0.170          H  
ATOM   6484  HD2 PHE A 424     -25.937 -38.217  45.548  1.00  0.170          H  
ATOM   6485  HE1 PHE A 424     -25.732 -41.912  42.275  1.00  0.170          H  
ATOM   6486  HE2 PHE A 424     -23.770 -39.334  45.062  1.00  0.170          H  
ATOM   6487  HZ  PHE A 424     -23.670 -41.188  43.423  1.00  0.170          H  
ATOM   6488  N   GLN A 425     -31.069 -38.356  46.964  1.00  0.090          N  
ATOM   6489  CA  GLN A 425     -32.364 -37.747  47.232  1.00  0.090          C  
ATOM   6490  C   GLN A 425     -32.498 -36.288  46.825  1.00  0.080          C  
ATOM   6491  O   GLN A 425     -33.483 -35.910  46.191  1.00  0.070          O  
ATOM   6492  CB  GLN A 425     -32.642 -37.846  48.729  1.00  0.130          C  
ATOM   6493  CG  GLN A 425     -33.958 -37.262  49.176  1.00  0.130          C  
ATOM   6494  CD  GLN A 425     -34.134 -37.337  50.677  1.00  0.130          C  
ATOM   6495  OE1 GLN A 425     -33.290 -36.866  51.466  1.00  0.130          O  
ATOM   6496  NE2 GLN A 425     -35.232 -37.925  51.096  1.00  0.130          N  
ATOM   6497  H   GLN A 425     -30.681 -39.014  47.638  1.00  0.110          H  
ATOM   6498  HA  GLN A 425     -33.119 -38.319  46.694  1.00  0.110          H  
ATOM   6499 1HB  GLN A 425     -32.623 -38.898  49.027  1.00  0.150          H  
ATOM   6500 2HB  GLN A 425     -31.852 -37.336  49.275  1.00  0.150          H  
ATOM   6501 1HG  GLN A 425     -34.014 -36.212  48.892  1.00  0.150          H  
ATOM   6502 2HG  GLN A 425     -34.767 -37.817  48.701  1.00  0.150          H  
ATOM   6503 1HE2 GLN A 425     -35.413 -38.015  52.074  1.00  0.150          H  
ATOM   6504 2HE2 GLN A 425     -35.897 -38.300  50.411  1.00  0.150          H  
ATOM   6505  N   SER A 426     -31.522 -35.466  47.180  1.00  0.070          N  
ATOM   6506  CA  SER A 426     -31.590 -34.038  46.890  1.00  0.060          C  
ATOM   6507  C   SER A 426     -31.033 -33.625  45.526  1.00  0.060          C  
ATOM   6508  O   SER A 426     -31.128 -32.454  45.161  1.00  0.060          O  
ATOM   6509  CB  SER A 426     -30.842 -33.261  47.945  1.00  0.090          C  
ATOM   6510  OG  SER A 426     -31.403 -33.449  49.211  1.00  0.090          O  
ATOM   6511  H   SER A 426     -30.739 -35.812  47.731  1.00  0.080          H  
ATOM   6512  HA  SER A 426     -32.638 -33.744  46.925  1.00  0.070          H  
ATOM   6513 1HB  SER A 426     -29.795 -33.548  47.944  1.00  0.110          H  
ATOM   6514 2HB  SER A 426     -30.890 -32.224  47.698  1.00  0.110          H  
ATOM   6515  HG  SER A 426     -31.054 -34.308  49.528  1.00  0.110          H  
ATOM   6516  N   LEU A 427     -30.474 -34.556  44.747  1.00  0.070          N  
ATOM   6517  CA  LEU A 427     -29.833 -34.165  43.491  1.00  0.070          C  
ATOM   6518  C   LEU A 427     -30.839 -33.704  42.453  1.00  0.070          C  
ATOM   6519  O   LEU A 427     -31.733 -34.447  42.041  1.00  0.070          O  
ATOM   6520  CB  LEU A 427     -28.932 -35.327  42.997  1.00  0.100          C  
ATOM   6521  CG  LEU A 427     -28.114 -35.189  41.634  1.00  0.100          C  
ATOM   6522  CD1 LEU A 427     -27.106 -34.039  41.703  1.00  0.100          C  
ATOM   6523  CD2 LEU A 427     -27.318 -36.516  41.409  1.00  0.100          C  
ATOM   6524  H   LEU A 427     -30.486 -35.539  45.025  1.00  0.080          H  
ATOM   6525  HA  LEU A 427     -29.177 -33.330  43.701  1.00  0.080          H  
ATOM   6526 1HB  LEU A 427     -28.198 -35.498  43.782  1.00  0.120          H  
ATOM   6527 2HB  LEU A 427     -29.552 -36.218  42.922  1.00  0.120          H  
ATOM   6528  HG  LEU A 427     -28.803 -35.011  40.804  1.00  0.120          H  
ATOM   6529 1HD1 LEU A 427     -26.550 -33.978  40.768  1.00  0.120          H  
ATOM   6530 2HD1 LEU A 427     -27.623 -33.115  41.853  1.00  0.120          H  
ATOM   6531 3HD1 LEU A 427     -26.413 -34.203  42.522  1.00  0.120          H  
ATOM   6532 1HD2 LEU A 427     -26.747 -36.456  40.489  1.00  0.120          H  
ATOM   6533 2HD2 LEU A 427     -26.631 -36.672  42.245  1.00  0.120          H  
ATOM   6534 3HD2 LEU A 427     -27.992 -37.347  41.356  1.00  0.120          H  
ATOM   6535  N   LYS A 428     -30.684 -32.435  42.058  1.00  0.060          N  
ATOM   6536  CA  LYS A 428     -31.563 -31.771  41.108  1.00  0.060          C  
ATOM   6537  C   LYS A 428     -30.842 -31.318  39.854  1.00  0.060          C  
ATOM   6538  O   LYS A 428     -31.454 -31.242  38.793  1.00  0.060          O  
ATOM   6539  CB  LYS A 428     -32.277 -30.564  41.731  1.00  0.080          C  
ATOM   6540  CG  LYS A 428     -33.213 -30.865  42.917  1.00  0.080          C  
ATOM   6541  CD  LYS A 428     -34.380 -31.775  42.518  1.00  0.080          C  
ATOM   6542  CE  LYS A 428     -35.373 -31.966  43.657  1.00  0.080          C  
ATOM   6543  NZ  LYS A 428     -36.463 -32.917  43.277  1.00  0.080          N  
ATOM   6544  H   LYS A 428     -29.904 -31.909  42.456  1.00  0.070          H  
ATOM   6545  HA  LYS A 428     -32.314 -32.487  40.788  1.00  0.070          H  
ATOM   6546 1HB  LYS A 428     -31.526 -29.853  42.081  1.00  0.100          H  
ATOM   6547 2HB  LYS A 428     -32.862 -30.061  40.965  1.00  0.100          H  
ATOM   6548 1HG  LYS A 428     -32.652 -31.344  43.697  1.00  0.100          H  
ATOM   6549 2HG  LYS A 428     -33.608 -29.930  43.309  1.00  0.100          H  
ATOM   6550 1HD  LYS A 428     -34.896 -31.362  41.652  1.00  0.100          H  
ATOM   6551 2HD  LYS A 428     -34.001 -32.763  42.259  1.00  0.100          H  
ATOM   6552 1HE  LYS A 428     -34.845 -32.360  44.527  1.00  0.100          H  
ATOM   6553 2HE  LYS A 428     -35.815 -31.005  43.915  1.00  0.100          H  
ATOM   6554 1HZ  LYS A 428     -37.116 -33.050  44.036  1.00  0.100          H  
ATOM   6555 2HZ  LYS A 428     -36.972 -32.573  42.470  1.00  0.100          H  
ATOM   6556 3HZ  LYS A 428     -36.045 -33.812  43.050  1.00  0.100          H  
ATOM   6557  N   GLU A 429     -29.557 -30.984  39.947  1.00  0.050          N  
ATOM   6558  CA  GLU A 429     -28.906 -30.477  38.745  1.00  0.050          C  
ATOM   6559  C   GLU A 429     -27.491 -30.951  38.508  1.00  0.050          C  
ATOM   6560  O   GLU A 429     -26.661 -31.015  39.416  1.00  0.050          O  
ATOM   6561  CB  GLU A 429     -28.924 -28.935  38.730  1.00  0.070          C  
ATOM   6562  CG  GLU A 429     -28.228 -28.294  37.482  1.00  0.070          C  
ATOM   6563  CD  GLU A 429     -28.385 -26.793  37.361  1.00  0.070          C  
ATOM   6564  OE1 GLU A 429     -29.218 -26.246  38.037  1.00  0.070          O  
ATOM   6565  OE2 GLU A 429     -27.634 -26.182  36.596  1.00  0.070          O  
ATOM   6566  H   GLU A 429     -29.063 -31.020  40.840  1.00  0.060          H  
ATOM   6567  HA  GLU A 429     -29.487 -30.813  37.884  1.00  0.060          H  
ATOM   6568 1HB  GLU A 429     -29.955 -28.586  38.757  1.00  0.080          H  
ATOM   6569 2HB  GLU A 429     -28.424 -28.558  39.626  1.00  0.080          H  
ATOM   6570 1HG  GLU A 429     -27.162 -28.503  37.544  1.00  0.080          H  
ATOM   6571 2HG  GLU A 429     -28.611 -28.769  36.575  1.00  0.080          H  
ATOM   6572  N   ILE A 430     -27.267 -31.306  37.252  1.00  0.050          N  
ATOM   6573  CA  ILE A 430     -25.990 -31.672  36.676  1.00  0.040          C  
ATOM   6574  C   ILE A 430     -25.823 -30.624  35.557  1.00  0.040          C  
ATOM   6575  O   ILE A 430     -26.439 -30.726  34.485  1.00  0.050          O  
ATOM   6576  CB  ILE A 430     -26.029 -33.159  36.214  1.00  0.060          C  
ATOM   6577  CG1 ILE A 430     -26.387 -34.045  37.496  1.00  0.060          C  
ATOM   6578  CG2 ILE A 430     -24.683 -33.593  35.577  1.00  0.060          C  
ATOM   6579  CD1 ILE A 430     -26.652 -35.494  37.266  1.00  0.060          C  
ATOM   6580  H   ILE A 430     -28.071 -31.251  36.626  1.00  0.060          H  
ATOM   6581  HA  ILE A 430     -25.196 -31.543  37.405  1.00  0.050          H  
ATOM   6582  HB  ILE A 430     -26.836 -33.286  35.489  1.00  0.070          H  
ATOM   6583 1HG1 ILE A 430     -25.580 -33.956  38.198  1.00  0.070          H  
ATOM   6584 2HG1 ILE A 430     -27.281 -33.646  37.954  1.00  0.070          H  
ATOM   6585 1HG2 ILE A 430     -24.729 -34.632  35.259  1.00  0.070          H  
ATOM   6586 2HG2 ILE A 430     -24.470 -32.971  34.709  1.00  0.070          H  
ATOM   6587 3HG2 ILE A 430     -23.877 -33.474  36.306  1.00  0.070          H  
ATOM   6588 1HD1 ILE A 430     -26.892 -35.969  38.211  1.00  0.070          H  
ATOM   6589 2HD1 ILE A 430     -27.498 -35.594  36.590  1.00  0.070          H  
ATOM   6590 3HD1 ILE A 430     -25.776 -35.973  36.844  1.00  0.070          H  
ATOM   6591  N   SER A 431     -24.976 -29.623  35.816  1.00  0.030          N  
ATOM   6592  CA  SER A 431     -24.933 -28.435  34.961  1.00  0.030          C  
ATOM   6593  C   SER A 431     -24.187 -28.654  33.652  1.00  0.030          C  
ATOM   6594  O   SER A 431     -24.400 -27.952  32.653  1.00  0.030          O  
ATOM   6595  CB  SER A 431     -24.282 -27.287  35.711  1.00  0.040          C  
ATOM   6596  OG  SER A 431     -25.005 -26.932  36.862  1.00  0.040          O  
ATOM   6597  H   SER A 431     -24.419 -29.659  36.677  1.00  0.040          H  
ATOM   6598  HA  SER A 431     -25.960 -28.154  34.739  1.00  0.040          H  
ATOM   6599 1HB  SER A 431     -23.281 -27.559  35.984  1.00  0.050          H  
ATOM   6600 2HB  SER A 431     -24.222 -26.433  35.054  1.00  0.050          H  
ATOM   6601  HG  SER A 431     -25.868 -26.575  36.565  1.00  0.050          H  
ATOM   6602  N   ALA A 432     -23.302 -29.628  33.651  1.00  0.030          N  
ATOM   6603  CA  ALA A 432     -22.512 -29.953  32.487  1.00  0.020          C  
ATOM   6604  C   ALA A 432     -22.018 -31.373  32.596  1.00  0.020          C  
ATOM   6605  O   ALA A 432     -21.929 -31.929  33.696  1.00  0.020          O  
ATOM   6606  CB  ALA A 432     -21.352 -29.000  32.342  1.00  0.030          C  
ATOM   6607  H   ALA A 432     -23.134 -30.138  34.508  1.00  0.040          H  
ATOM   6608  HA  ALA A 432     -23.148 -29.879  31.605  1.00  0.020          H  
ATOM   6609 1HB  ALA A 432     -20.772 -29.252  31.459  1.00  0.040          H  
ATOM   6610 2HB  ALA A 432     -21.737 -27.985  32.248  1.00  0.040          H  
ATOM   6611 3HB  ALA A 432     -20.719 -29.076  33.220  1.00  0.040          H  
ATOM   6612  N   GLY A 433     -21.675 -31.948  31.456  1.00  0.020          N  
ATOM   6613  CA  GLY A 433     -21.087 -33.268  31.429  1.00  0.020          C  
ATOM   6614  C   GLY A 433     -22.092 -34.375  31.244  1.00  0.020          C  
ATOM   6615  O   GLY A 433     -23.301 -34.226  31.463  1.00  0.020          O  
ATOM   6616  H   GLY A 433     -21.800 -31.450  30.587  1.00  0.020          H  
ATOM   6617 1HA  GLY A 433     -20.346 -33.319  30.630  1.00  0.020          H  
ATOM   6618 2HA  GLY A 433     -20.558 -33.441  32.352  1.00  0.020          H  
ATOM   6619  N   ASN A 434     -21.563 -35.507  30.834  1.00  0.030          N  
ATOM   6620  CA  ASN A 434     -22.330 -36.709  30.583  1.00  0.040          C  
ATOM   6621  C   ASN A 434     -22.387 -37.602  31.837  1.00  0.040          C  
ATOM   6622  O   ASN A 434     -21.604 -37.440  32.794  1.00  0.040          O  
ATOM   6623  CB  ASN A 434     -21.769 -37.414  29.360  1.00  0.050          C  
ATOM   6624  CG  ASN A 434     -21.927 -36.619  28.100  1.00  0.050          C  
ATOM   6625  OD1 ASN A 434     -22.948 -35.975  27.795  1.00  0.050          O  
ATOM   6626  ND2 ASN A 434     -20.878 -36.643  27.311  1.00  0.050          N  
ATOM   6627  H   ASN A 434     -20.554 -35.516  30.663  1.00  0.040          H  
ATOM   6628  HA  ASN A 434     -23.360 -36.424  30.358  1.00  0.050          H  
ATOM   6629 1HB  ASN A 434     -20.709 -37.540  29.474  1.00  0.060          H  
ATOM   6630 2HB  ASN A 434     -22.228 -38.398  29.241  1.00  0.060          H  
ATOM   6631 1HD2 ASN A 434     -20.895 -36.137  26.445  1.00  0.060          H  
ATOM   6632 2HD2 ASN A 434     -20.062 -37.169  27.565  1.00  0.060          H  
ATOM   6633  N   ILE A 435     -23.353 -38.504  31.852  1.00  0.060          N  
ATOM   6634  CA  ILE A 435     -23.492 -39.437  32.969  1.00  0.070          C  
ATOM   6635  C   ILE A 435     -23.203 -40.863  32.499  1.00  0.060          C  
ATOM   6636  O   ILE A 435     -23.653 -41.260  31.424  1.00  0.050          O  
ATOM   6637  CB  ILE A 435     -24.892 -39.356  33.595  1.00  0.090          C  
ATOM   6638  CG1 ILE A 435     -25.173 -37.945  34.092  1.00  0.090          C  
ATOM   6639  CG2 ILE A 435     -25.022 -40.420  34.741  1.00  0.090          C  
ATOM   6640  CD1 ILE A 435     -26.588 -37.759  34.521  1.00  0.090          C  
ATOM   6641  H   ILE A 435     -23.983 -38.546  31.039  1.00  0.070          H  
ATOM   6642  HA  ILE A 435     -22.761 -39.185  33.737  1.00  0.080          H  
ATOM   6643  HB  ILE A 435     -25.602 -39.524  32.838  1.00  0.110          H  
ATOM   6644 1HG1 ILE A 435     -24.523 -37.692  34.896  1.00  0.110          H  
ATOM   6645 2HG1 ILE A 435     -24.981 -37.255  33.274  1.00  0.110          H  
ATOM   6646 1HG2 ILE A 435     -26.001 -40.406  35.192  1.00  0.110          H  
ATOM   6647 2HG2 ILE A 435     -24.860 -41.404  34.336  1.00  0.110          H  
ATOM   6648 3HG2 ILE A 435     -24.279 -40.224  35.509  1.00  0.110          H  
ATOM   6649 1HD1 ILE A 435     -26.737 -36.750  34.819  1.00  0.110          H  
ATOM   6650 2HD1 ILE A 435     -27.261 -37.991  33.696  1.00  0.110          H  
ATOM   6651 3HD1 ILE A 435     -26.798 -38.394  35.346  1.00  0.110          H  
ATOM   6652  N   TYR A 436     -22.382 -41.600  33.249  1.00  0.070          N  
ATOM   6653  CA  TYR A 436     -22.052 -42.975  32.874  1.00  0.050          C  
ATOM   6654  C   TYR A 436     -22.221 -43.937  34.041  1.00  0.090          C  
ATOM   6655  O   TYR A 436     -21.503 -43.856  35.046  1.00  0.110          O  
ATOM   6656  CB  TYR A 436     -20.640 -42.988  32.312  1.00  0.080          C  
ATOM   6657  CG  TYR A 436     -20.035 -44.274  31.846  1.00  0.080          C  
ATOM   6658  CD1 TYR A 436     -20.772 -45.280  31.233  1.00  0.080          C  
ATOM   6659  CD2 TYR A 436     -18.673 -44.408  31.989  1.00  0.080          C  
ATOM   6660  CE1 TYR A 436     -20.122 -46.410  30.786  1.00  0.080          C  
ATOM   6661  CE2 TYR A 436     -18.036 -45.512  31.547  1.00  0.080          C  
ATOM   6662  CZ  TYR A 436     -18.736 -46.513  30.950  1.00  0.080          C  
ATOM   6663  OH  TYR A 436     -18.057 -47.619  30.509  1.00  0.080          O  
ATOM   6664  H   TYR A 436     -22.015 -41.204  34.121  1.00  0.080          H  
ATOM   6665  HA  TYR A 436     -22.739 -43.286  32.093  1.00  0.060          H  
ATOM   6666 1HB  TYR A 436     -20.642 -42.341  31.458  1.00  0.090          H  
ATOM   6667 2HB  TYR A 436     -19.973 -42.554  33.052  1.00  0.090          H  
ATOM   6668  HD1 TYR A 436     -21.845 -45.188  31.100  1.00  0.090          H  
ATOM   6669  HD2 TYR A 436     -18.098 -43.618  32.459  1.00  0.090          H  
ATOM   6670  HE1 TYR A 436     -20.685 -47.211  30.304  1.00  0.090          H  
ATOM   6671  HE2 TYR A 436     -16.957 -45.599  31.668  1.00  0.090          H  
ATOM   6672  HH  TYR A 436     -17.114 -47.491  30.657  1.00  0.090          H  
ATOM   6673  N   ILE A 437     -23.176 -44.855  33.884  1.00  0.100          N  
ATOM   6674  CA  ILE A 437     -23.495 -45.823  34.924  1.00  0.130          C  
ATOM   6675  C   ILE A 437     -23.353 -47.220  34.341  1.00  0.150          C  
ATOM   6676  O   ILE A 437     -24.105 -47.590  33.429  1.00  0.290          O  
ATOM   6677  CB  ILE A 437     -24.944 -45.617  35.430  1.00  0.170          C  
ATOM   6678  CG1 ILE A 437     -25.112 -44.171  35.954  1.00  0.170          C  
ATOM   6679  CG2 ILE A 437     -25.274 -46.644  36.518  1.00  0.170          C  
ATOM   6680  CD1 ILE A 437     -26.525 -43.769  36.313  1.00  0.170          C  
ATOM   6681  H   ILE A 437     -23.686 -44.865  32.991  1.00  0.120          H  
ATOM   6682  HA  ILE A 437     -22.795 -45.716  35.749  1.00  0.160          H  
ATOM   6683  HB  ILE A 437     -25.626 -45.744  34.605  1.00  0.200          H  
ATOM   6684 1HG1 ILE A 437     -24.477 -44.032  36.805  1.00  0.200          H  
ATOM   6685 2HG1 ILE A 437     -24.782 -43.503  35.183  1.00  0.200          H  
ATOM   6686 1HG2 ILE A 437     -26.290 -46.518  36.857  1.00  0.200          H  
ATOM   6687 2HG2 ILE A 437     -25.168 -47.643  36.117  1.00  0.200          H  
ATOM   6688 3HG2 ILE A 437     -24.597 -46.528  37.360  1.00  0.200          H  
ATOM   6689 1HD1 ILE A 437     -26.510 -42.731  36.636  1.00  0.200          H  
ATOM   6690 2HD1 ILE A 437     -27.171 -43.868  35.439  1.00  0.200          H  
ATOM   6691 3HD1 ILE A 437     -26.911 -44.382  37.117  1.00  0.200          H  
ATOM   6692  N   THR A 438     -22.432 -48.008  34.875  1.00  0.120          N  
ATOM   6693  CA  THR A 438     -22.262 -49.340  34.310  1.00  0.150          C  
ATOM   6694  C   THR A 438     -21.572 -50.373  35.160  1.00  0.160          C  
ATOM   6695  O   THR A 438     -20.852 -50.061  36.116  1.00  0.160          O  
ATOM   6696  CB  THR A 438     -21.554 -49.363  32.958  1.00  0.200          C  
ATOM   6697  OG1 THR A 438     -21.643 -50.693  32.476  1.00  0.200          O  
ATOM   6698  CG2 THR A 438     -20.114 -48.976  33.075  1.00  0.200          C  
ATOM   6699  H   THR A 438     -21.885 -47.666  35.672  1.00  0.140          H  
ATOM   6700  HA  THR A 438     -23.261 -49.723  34.153  1.00  0.180          H  
ATOM   6701  HB  THR A 438     -22.055 -48.698  32.258  1.00  0.240          H  
ATOM   6702  HG1 THR A 438     -22.559 -50.829  32.169  1.00  0.240          H  
ATOM   6703 1HG2 THR A 438     -19.652 -49.046  32.099  1.00  0.240          H  
ATOM   6704 2HG2 THR A 438     -20.061 -47.961  33.431  1.00  0.240          H  
ATOM   6705 3HG2 THR A 438     -19.588 -49.640  33.759  1.00  0.240          H  
ATOM   6706  N   ASP A 439     -21.794 -51.617  34.763  1.00  0.180          N  
ATOM   6707  CA  ASP A 439     -21.213 -52.787  35.410  1.00  0.170          C  
ATOM   6708  C   ASP A 439     -21.578 -52.822  36.887  1.00  0.170          C  
ATOM   6709  O   ASP A 439     -20.737 -53.034  37.748  1.00  0.280          O  
ATOM   6710  CB  ASP A 439     -19.679 -52.809  35.247  1.00  0.240          C  
ATOM   6711  CG  ASP A 439     -19.198 -53.027  33.803  1.00  0.240          C  
ATOM   6712  OD1 ASP A 439     -19.626 -53.974  33.173  1.00  0.240          O  
ATOM   6713  OD2 ASP A 439     -18.386 -52.247  33.349  1.00  0.240          O  
ATOM   6714  H   ASP A 439     -22.403 -51.702  33.940  1.00  0.220          H  
ATOM   6715  HA  ASP A 439     -21.625 -53.678  34.935  1.00  0.200          H  
ATOM   6716 1HB  ASP A 439     -19.252 -51.879  35.607  1.00  0.290          H  
ATOM   6717 2HB  ASP A 439     -19.269 -53.607  35.860  1.00  0.290          H  
ATOM   6718  N   ASN A 440     -22.838 -52.595  37.178  1.00  0.110          N  
ATOM   6719  CA  ASN A 440     -23.327 -52.583  38.551  1.00  0.080          C  
ATOM   6720  C   ASN A 440     -24.536 -53.483  38.479  1.00  0.060          C  
ATOM   6721  O   ASN A 440     -25.673 -53.016  38.518  1.00  0.060          O  
ATOM   6722  CB  ASN A 440     -23.762 -51.197  39.009  1.00  0.120          C  
ATOM   6723  CG  ASN A 440     -22.747 -50.071  38.850  1.00  0.120          C  
ATOM   6724  OD1 ASN A 440     -21.720 -49.890  39.530  1.00  0.120          O  
ATOM   6725  ND2 ASN A 440     -23.064 -49.266  37.883  1.00  0.120          N  
ATOM   6726  H   ASN A 440     -23.463 -52.513  36.370  1.00  0.130          H  
ATOM   6727  HA  ASN A 440     -22.594 -53.017  39.232  1.00  0.100          H  
ATOM   6728 1HB  ASN A 440     -24.660 -50.915  38.499  1.00  0.150          H  
ATOM   6729 2HB  ASN A 440     -24.011 -51.258  40.070  1.00  0.150          H  
ATOM   6730 1HD2 ASN A 440     -22.458 -48.477  37.667  1.00  0.150          H  
ATOM   6731 2HD2 ASN A 440     -23.896 -49.477  37.324  1.00  0.150          H  
ATOM   6732  N   SER A 441     -24.293 -54.781  38.398  1.00  0.060          N  
ATOM   6733  CA  SER A 441     -25.321 -55.773  38.086  1.00  0.110          C  
ATOM   6734  C   SER A 441     -26.490 -55.844  39.051  1.00  0.150          C  
ATOM   6735  O   SER A 441     -27.527 -56.418  38.716  1.00  0.210          O  
ATOM   6736  CB  SER A 441     -24.674 -57.135  37.983  1.00  0.130          C  
ATOM   6737  OG  SER A 441     -24.143 -57.530  39.216  1.00  0.130          O  
ATOM   6738  H   SER A 441     -23.334 -55.099  38.464  1.00  0.070          H  
ATOM   6739  HA  SER A 441     -25.725 -55.526  37.103  1.00  0.130          H  
ATOM   6740 1HB  SER A 441     -25.418 -57.861  37.656  1.00  0.160          H  
ATOM   6741 2HB  SER A 441     -23.886 -57.109  37.232  1.00  0.160          H  
ATOM   6742  HG  SER A 441     -23.815 -58.427  39.087  1.00  0.160          H  
ATOM   6743  N   ASN A 442     -26.315 -55.310  40.256  1.00  0.140          N  
ATOM   6744  CA  ASN A 442     -27.368 -55.329  41.245  1.00  0.190          C  
ATOM   6745  C   ASN A 442     -28.105 -53.987  41.379  1.00  0.190          C  
ATOM   6746  O   ASN A 442     -29.099 -53.901  42.120  1.00  0.220          O  
ATOM   6747  CB  ASN A 442     -26.784 -55.775  42.572  1.00  0.250          C  
ATOM   6748  CG  ASN A 442     -26.367 -57.214  42.543  1.00  0.250          C  
ATOM   6749  OD1 ASN A 442     -27.119 -58.087  42.081  1.00  0.250          O  
ATOM   6750  ND2 ASN A 442     -25.183 -57.491  43.024  1.00  0.250          N  
ATOM   6751  H   ASN A 442     -25.440 -54.857  40.472  1.00  0.170          H  
ATOM   6752  HA  ASN A 442     -28.103 -56.066  40.928  1.00  0.230          H  
ATOM   6753 1HB  ASN A 442     -25.912 -55.155  42.812  1.00  0.300          H  
ATOM   6754 2HB  ASN A 442     -27.505 -55.630  43.361  1.00  0.300          H  
ATOM   6755 1HD2 ASN A 442     -24.852 -58.434  43.032  1.00  0.300          H  
ATOM   6756 2HD2 ASN A 442     -24.596 -56.747  43.401  1.00  0.300          H  
ATOM   6757  N   LEU A 443     -27.678 -52.973  40.608  1.00  0.150          N  
ATOM   6758  CA  LEU A 443     -28.261 -51.634  40.677  1.00  0.150          C  
ATOM   6759  C   LEU A 443     -29.566 -51.604  39.932  1.00  0.130          C  
ATOM   6760  O   LEU A 443     -29.620 -51.938  38.749  1.00  0.160          O  
ATOM   6761  CB  LEU A 443     -27.298 -50.588  40.090  1.00  0.210          C  
ATOM   6762  CG  LEU A 443     -27.804 -49.121  40.039  1.00  0.210          C  
ATOM   6763  CD1 LEU A 443     -28.013 -48.578  41.428  1.00  0.210          C  
ATOM   6764  CD2 LEU A 443     -26.791 -48.275  39.258  1.00  0.210          C  
ATOM   6765  H   LEU A 443     -26.901 -53.124  39.964  1.00  0.180          H  
ATOM   6766  HA  LEU A 443     -28.445 -51.400  41.718  1.00  0.180          H  
ATOM   6767 1HB  LEU A 443     -26.383 -50.609  40.684  1.00  0.250          H  
ATOM   6768 2HB  LEU A 443     -27.050 -50.887  39.072  1.00  0.250          H  
ATOM   6769  HG  LEU A 443     -28.743 -49.092  39.541  1.00  0.250          H  
ATOM   6770 1HD1 LEU A 443     -28.378 -47.575  41.360  1.00  0.250          H  
ATOM   6771 2HD1 LEU A 443     -28.731 -49.168  41.971  1.00  0.250          H  
ATOM   6772 3HD1 LEU A 443     -27.075 -48.584  41.941  1.00  0.250          H  
ATOM   6773 1HD2 LEU A 443     -27.143 -47.249  39.189  1.00  0.250          H  
ATOM   6774 2HD2 LEU A 443     -25.821 -48.296  39.759  1.00  0.250          H  
ATOM   6775 3HD2 LEU A 443     -26.687 -48.689  38.255  1.00  0.250          H  
ATOM   6776  N   CYS A 444     -30.637 -51.178  40.602  1.00  0.100          N  
ATOM   6777  CA  CYS A 444     -31.945 -51.247  39.967  1.00  0.180          C  
ATOM   6778  C   CYS A 444     -32.643 -49.931  39.631  1.00  0.240          C  
ATOM   6779  O   CYS A 444     -33.079 -49.727  38.495  1.00  0.380          O  
ATOM   6780  CB  CYS A 444     -32.896 -52.002  40.864  1.00  0.220          C  
ATOM   6781  SG  CYS A 444     -34.509 -52.008  40.212  1.00  0.220          S  
ATOM   6782  H   CYS A 444     -30.558 -50.909  41.580  1.00  0.120          H  
ATOM   6783  HA  CYS A 444     -31.825 -51.805  39.040  1.00  0.220          H  
ATOM   6784 1HB  CYS A 444     -32.562 -53.018  40.998  1.00  0.260          H  
ATOM   6785 2HB  CYS A 444     -32.929 -51.533  41.848  1.00  0.260          H  
ATOM   6786  N   TYR A 445     -32.751 -49.025  40.582  1.00  0.150          N  
ATOM   6787  CA  TYR A 445     -33.611 -47.850  40.413  1.00  0.200          C  
ATOM   6788  C   TYR A 445     -33.231 -46.885  39.306  1.00  0.160          C  
ATOM   6789  O   TYR A 445     -34.071 -46.117  38.823  1.00  0.120          O  
ATOM   6790  CB  TYR A 445     -33.755 -47.167  41.755  1.00  0.260          C  
ATOM   6791  CG  TYR A 445     -34.760 -47.897  42.585  1.00  0.260          C  
ATOM   6792  CD1 TYR A 445     -34.409 -48.912  43.473  1.00  0.260          C  
ATOM   6793  CD2 TYR A 445     -36.057 -47.532  42.449  1.00  0.260          C  
ATOM   6794  CE1 TYR A 445     -35.406 -49.540  44.205  1.00  0.260          C  
ATOM   6795  CE2 TYR A 445     -37.031 -48.134  43.172  1.00  0.260          C  
ATOM   6796  CZ  TYR A 445     -36.730 -49.135  44.050  1.00  0.260          C  
ATOM   6797  OH  TYR A 445     -37.738 -49.751  44.780  1.00  0.260          O  
ATOM   6798  H   TYR A 445     -32.317 -49.204  41.476  1.00  0.180          H  
ATOM   6799  HA  TYR A 445     -34.603 -48.226  40.154  1.00  0.240          H  
ATOM   6800 1HB  TYR A 445     -32.801 -47.154  42.284  1.00  0.310          H  
ATOM   6801 2HB  TYR A 445     -34.090 -46.132  41.625  1.00  0.310          H  
ATOM   6802  HD1 TYR A 445     -33.368 -49.216  43.590  1.00  0.310          H  
ATOM   6803  HD2 TYR A 445     -36.312 -46.739  41.751  1.00  0.310          H  
ATOM   6804  HE1 TYR A 445     -35.154 -50.340  44.900  1.00  0.310          H  
ATOM   6805  HE2 TYR A 445     -38.042 -47.807  43.045  1.00  0.310          H  
ATOM   6806  HH  TYR A 445     -38.622 -49.413  44.488  1.00  0.310          H  
ATOM   6807  N   TYR A 446     -31.984 -46.947  38.869  1.00  0.170          N  
ATOM   6808  CA  TYR A 446     -31.460 -46.108  37.805  1.00  0.110          C  
ATOM   6809  C   TYR A 446     -32.375 -46.062  36.564  1.00  0.090          C  
ATOM   6810  O   TYR A 446     -32.433 -45.041  35.873  1.00  0.060          O  
ATOM   6811  CB  TYR A 446     -30.093 -46.669  37.360  1.00  0.180          C  
ATOM   6812  CG  TYR A 446     -30.249 -47.952  36.491  1.00  0.180          C  
ATOM   6813  CD1 TYR A 446     -30.344 -47.842  35.138  1.00  0.180          C  
ATOM   6814  CD2 TYR A 446     -30.350 -49.198  37.048  1.00  0.180          C  
ATOM   6815  CE1 TYR A 446     -30.541 -48.947  34.330  1.00  0.180          C  
ATOM   6816  CE2 TYR A 446     -30.554 -50.310  36.240  1.00  0.180          C  
ATOM   6817  CZ  TYR A 446     -30.647 -50.180  34.889  1.00  0.180          C  
ATOM   6818  OH  TYR A 446     -30.866 -51.288  34.088  1.00  0.180          O  
ATOM   6819  H   TYR A 446     -31.370 -47.617  39.310  1.00  0.200          H  
ATOM   6820  HA  TYR A 446     -31.349 -45.094  38.186  1.00  0.130          H  
ATOM   6821 1HB  TYR A 446     -29.549 -45.919  36.781  1.00  0.210          H  
ATOM   6822 2HB  TYR A 446     -29.495 -46.915  38.235  1.00  0.210          H  
ATOM   6823  HD1 TYR A 446     -30.285 -46.872  34.699  1.00  0.210          H  
ATOM   6824  HD2 TYR A 446     -30.299 -49.326  38.107  1.00  0.210          H  
ATOM   6825  HE1 TYR A 446     -30.628 -48.828  33.251  1.00  0.210          H  
ATOM   6826  HE2 TYR A 446     -30.653 -51.296  36.687  1.00  0.210          H  
ATOM   6827  HH  TYR A 446     -31.024 -52.078  34.658  1.00  0.210          H  
ATOM   6828  N   HIS A 447     -33.102 -47.164  36.287  1.00  0.120          N  
ATOM   6829  CA  HIS A 447     -33.894 -47.295  35.061  1.00  0.120          C  
ATOM   6830  C   HIS A 447     -35.144 -46.454  35.067  1.00  0.120          C  
ATOM   6831  O   HIS A 447     -35.815 -46.320  34.041  1.00  0.130          O  
ATOM   6832  CB  HIS A 447     -34.317 -48.750  34.783  1.00  0.170          C  
ATOM   6833  CG  HIS A 447     -35.390 -49.308  35.684  1.00  0.170          C  
ATOM   6834  ND1 HIS A 447     -35.159 -49.689  36.971  1.00  0.170          N  
ATOM   6835  CD2 HIS A 447     -36.703 -49.544  35.446  1.00  0.170          C  
ATOM   6836  CE1 HIS A 447     -36.288 -50.143  37.501  1.00  0.170          C  
ATOM   6837  NE2 HIS A 447     -37.241 -50.071  36.591  1.00  0.170          N  
ATOM   6838  H   HIS A 447     -33.088 -47.940  36.958  1.00  0.140          H  
ATOM   6839  HA  HIS A 447     -33.289 -46.967  34.218  1.00  0.140          H  
ATOM   6840 1HB  HIS A 447     -34.666 -48.830  33.756  1.00  0.200          H  
ATOM   6841 2HB  HIS A 447     -33.452 -49.397  34.878  1.00  0.200          H  
ATOM   6842  HD1 HIS A 447     -34.238 -49.940  37.329  1.00  0.200          H  
ATOM   6843  HD2 HIS A 447     -37.329 -49.396  34.566  1.00  0.200          H  
ATOM   6844  HE1 HIS A 447     -36.320 -50.488  38.529  1.00  0.200          H  
ATOM   6845  N   THR A 448     -35.474 -45.901  36.221  1.00  0.110          N  
ATOM   6846  CA  THR A 448     -36.679 -45.130  36.333  1.00  0.110          C  
ATOM   6847  C   THR A 448     -36.413 -43.647  36.160  1.00  0.100          C  
ATOM   6848  O   THR A 448     -37.356 -42.890  35.957  1.00  0.100          O  
ATOM   6849  CB  THR A 448     -37.332 -45.306  37.724  1.00  0.150          C  
ATOM   6850  OG1 THR A 448     -36.484 -44.739  38.751  1.00  0.150          O  
ATOM   6851  CG2 THR A 448     -37.563 -46.767  38.053  1.00  0.150          C  
ATOM   6852  H   THR A 448     -34.878 -46.032  37.040  1.00  0.130          H  
ATOM   6853  HA  THR A 448     -37.376 -45.453  35.561  1.00  0.130          H  
ATOM   6854  HB  THR A 448     -38.286 -44.790  37.730  1.00  0.180          H  
ATOM   6855  HG1 THR A 448     -35.655 -45.274  38.871  1.00  0.180          H  
ATOM   6856 1HG2 THR A 448     -38.027 -46.856  39.030  1.00  0.180          H  
ATOM   6857 2HG2 THR A 448     -38.209 -47.213  37.299  1.00  0.180          H  
ATOM   6858 3HG2 THR A 448     -36.607 -47.283  38.064  1.00  0.180          H  
ATOM   6859  N   ILE A 449     -35.150 -43.217  36.234  1.00  0.090          N  
ATOM   6860  CA  ILE A 449     -34.870 -41.789  36.294  1.00  0.090          C  
ATOM   6861  C   ILE A 449     -34.838 -41.039  34.977  1.00  0.080          C  
ATOM   6862  O   ILE A 449     -34.057 -41.311  34.062  1.00  0.080          O  
ATOM   6863  CB  ILE A 449     -33.543 -41.554  37.064  1.00  0.130          C  
ATOM   6864  CG1 ILE A 449     -33.718 -42.040  38.509  1.00  0.130          C  
ATOM   6865  CG2 ILE A 449     -33.029 -40.056  36.979  1.00  0.130          C  
ATOM   6866  CD1 ILE A 449     -32.455 -42.087  39.281  1.00  0.130          C  
ATOM   6867  H   ILE A 449     -34.373 -43.880  36.281  1.00  0.110          H  
ATOM   6868  HA  ILE A 449     -35.658 -41.339  36.894  1.00  0.110          H  
ATOM   6869  HB  ILE A 449     -32.803 -42.201  36.634  1.00  0.150          H  
ATOM   6870 1HG1 ILE A 449     -34.420 -41.395  39.030  1.00  0.150          H  
ATOM   6871 2HG1 ILE A 449     -34.131 -43.053  38.496  1.00  0.150          H  
ATOM   6872 1HG2 ILE A 449     -32.087 -39.945  37.495  1.00  0.150          H  
ATOM   6873 2HG2 ILE A 449     -32.881 -39.802  35.967  1.00  0.150          H  
ATOM   6874 3HG2 ILE A 449     -33.726 -39.378  37.398  1.00  0.150          H  
ATOM   6875 1HD1 ILE A 449     -32.669 -42.455  40.271  1.00  0.150          H  
ATOM   6876 2HD1 ILE A 449     -31.752 -42.752  38.791  1.00  0.150          H  
ATOM   6877 3HD1 ILE A 449     -32.034 -41.107  39.351  1.00  0.150          H  
ATOM   6878  N   ASN A 450     -35.641 -39.991  34.913  1.00  0.090          N  
ATOM   6879  CA  ASN A 450     -35.683 -39.134  33.756  1.00  0.090          C  
ATOM   6880  C   ASN A 450     -34.514 -38.162  33.888  1.00  0.080          C  
ATOM   6881  O   ASN A 450     -34.684 -36.987  34.222  1.00  0.080          O  
ATOM   6882  CB  ASN A 450     -37.026 -38.442  33.672  1.00  0.130          C  
ATOM   6883  CG  ASN A 450     -37.274 -37.754  32.382  1.00  0.130          C  
ATOM   6884  OD1 ASN A 450     -36.514 -37.920  31.418  1.00  0.130          O  
ATOM   6885  ND2 ASN A 450     -38.342 -36.997  32.329  1.00  0.130          N  
ATOM   6886  H   ASN A 450     -36.304 -39.838  35.678  1.00  0.110          H  
ATOM   6887  HA  ASN A 450     -35.530 -39.734  32.857  1.00  0.110          H  
ATOM   6888 1HB  ASN A 450     -37.801 -39.191  33.806  1.00  0.150          H  
ATOM   6889 2HB  ASN A 450     -37.127 -37.721  34.486  1.00  0.150          H  
ATOM   6890 1HD2 ASN A 450     -38.576 -36.511  31.487  1.00  0.150          H  
ATOM   6891 2HD2 ASN A 450     -38.939 -36.891  33.164  1.00  0.150          H  
ATOM   6892  N   TRP A 451     -33.322 -38.692  33.615  1.00  0.080          N  
ATOM   6893  CA  TRP A 451     -32.017 -38.053  33.801  1.00  0.080          C  
ATOM   6894  C   TRP A 451     -31.883 -36.734  33.066  1.00  0.070          C  
ATOM   6895  O   TRP A 451     -31.104 -35.873  33.463  1.00  0.070          O  
ATOM   6896  CB  TRP A 451     -30.919 -39.018  33.326  1.00  0.110          C  
ATOM   6897  CG  TRP A 451     -30.700 -40.241  34.232  1.00  0.110          C  
ATOM   6898  CD1 TRP A 451     -31.168 -41.508  34.013  1.00  0.110          C  
ATOM   6899  CD2 TRP A 451     -29.922 -40.324  35.454  1.00  0.110          C  
ATOM   6900  NE1 TRP A 451     -30.755 -42.348  35.014  1.00  0.110          N  
ATOM   6901  CE2 TRP A 451     -29.995 -41.646  35.898  1.00  0.110          C  
ATOM   6902  CE3 TRP A 451     -29.190 -39.414  36.181  1.00  0.110          C  
ATOM   6903  CZ2 TRP A 451     -29.368 -42.058  37.043  1.00  0.110          C  
ATOM   6904  CZ3 TRP A 451     -28.552 -39.826  37.330  1.00  0.110          C  
ATOM   6905  CH2 TRP A 451     -28.639 -41.114  37.749  1.00  0.110          C  
ATOM   6906  H   TRP A 451     -33.355 -39.681  33.351  1.00  0.100          H  
ATOM   6907  HA  TRP A 451     -31.880 -37.866  34.866  1.00  0.100          H  
ATOM   6908 1HB  TRP A 451     -31.171 -39.379  32.333  1.00  0.130          H  
ATOM   6909 2HB  TRP A 451     -29.974 -38.481  33.243  1.00  0.130          H  
ATOM   6910  HD1 TRP A 451     -31.786 -41.814  33.172  1.00  0.130          H  
ATOM   6911  HE1 TRP A 451     -30.999 -43.345  35.083  1.00  0.130          H  
ATOM   6912  HE3 TRP A 451     -29.114 -38.396  35.844  1.00  0.130          H  
ATOM   6913  HZ2 TRP A 451     -29.425 -43.088  37.391  1.00  0.130          H  
ATOM   6914  HZ3 TRP A 451     -27.976 -39.092  37.890  1.00  0.130          H  
ATOM   6915  HH2 TRP A 451     -28.121 -41.412  38.655  1.00  0.130          H  
ATOM   6916  N   THR A 452     -32.685 -36.528  32.034  1.00  0.070          N  
ATOM   6917  CA  THR A 452     -32.609 -35.301  31.275  1.00  0.070          C  
ATOM   6918  C   THR A 452     -33.206 -34.124  32.037  1.00  0.070          C  
ATOM   6919  O   THR A 452     -32.919 -32.970  31.725  1.00  0.060          O  
ATOM   6920  CB  THR A 452     -33.273 -35.468  29.906  1.00  0.100          C  
ATOM   6921  OG1 THR A 452     -34.634 -35.856  30.086  1.00  0.100          O  
ATOM   6922  CG2 THR A 452     -32.530 -36.541  29.120  1.00  0.100          C  
ATOM   6923  H   THR A 452     -33.346 -37.243  31.758  1.00  0.080          H  
ATOM   6924  HA  THR A 452     -31.567 -35.080  31.107  1.00  0.080          H  
ATOM   6925  HB  THR A 452     -33.239 -34.523  29.365  1.00  0.120          H  
ATOM   6926  HG1 THR A 452     -35.124 -35.711  29.270  1.00  0.120          H  
ATOM   6927 1HG2 THR A 452     -32.999 -36.666  28.145  1.00  0.120          H  
ATOM   6928 2HG2 THR A 452     -31.493 -36.238  28.990  1.00  0.120          H  
ATOM   6929 3HG2 THR A 452     -32.565 -37.483  29.660  1.00  0.120          H  
ATOM   6930  N   THR A 453     -33.936 -34.394  33.120  1.00  0.070          N  
ATOM   6931  CA  THR A 453     -34.532 -33.326  33.913  1.00  0.070          C  
ATOM   6932  C   THR A 453     -33.475 -32.713  34.818  1.00  0.070          C  
ATOM   6933  O   THR A 453     -33.692 -31.660  35.417  1.00  0.060          O  
ATOM   6934  CB  THR A 453     -35.714 -33.818  34.774  1.00  0.100          C  
ATOM   6935  OG1 THR A 453     -35.264 -34.820  35.701  1.00  0.100          O  
ATOM   6936  CG2 THR A 453     -36.819 -34.382  33.916  1.00  0.100          C  
ATOM   6937  H   THR A 453     -34.108 -35.364  33.382  1.00  0.080          H  
ATOM   6938  HA  THR A 453     -34.896 -32.550  33.240  1.00  0.080          H  
ATOM   6939  HB  THR A 453     -36.108 -32.978  35.341  1.00  0.120          H  
ATOM   6940  HG1 THR A 453     -35.032 -35.638  35.215  1.00  0.120          H  
ATOM   6941 1HG2 THR A 453     -37.645 -34.717  34.548  1.00  0.120          H  
ATOM   6942 2HG2 THR A 453     -37.173 -33.620  33.228  1.00  0.120          H  
ATOM   6943 3HG2 THR A 453     -36.428 -35.217  33.356  1.00  0.120          H  
ATOM   6944  N   LEU A 454     -32.322 -33.379  34.912  1.00  0.070          N  
ATOM   6945  CA  LEU A 454     -31.217 -32.920  35.714  1.00  0.060          C  
ATOM   6946  C   LEU A 454     -30.244 -32.127  34.835  1.00  0.060          C  
ATOM   6947  O   LEU A 454     -29.262 -31.590  35.339  1.00  0.060          O  
ATOM   6948  CB  LEU A 454     -30.478 -34.142  36.311  1.00  0.090          C  
ATOM   6949  CG  LEU A 454     -31.305 -35.107  37.261  1.00  0.090          C  
ATOM   6950  CD1 LEU A 454     -30.476 -36.316  37.577  1.00  0.090          C  
ATOM   6951  CD2 LEU A 454     -31.660 -34.411  38.558  1.00  0.090          C  
ATOM   6952  H   LEU A 454     -32.183 -34.242  34.382  1.00  0.080          H  
ATOM   6953  HA  LEU A 454     -31.591 -32.269  36.501  1.00  0.070          H  
ATOM   6954 1HB  LEU A 454     -30.092 -34.738  35.485  1.00  0.110          H  
ATOM   6955 2HB  LEU A 454     -29.629 -33.771  36.883  1.00  0.110          H  
ATOM   6956  HG  LEU A 454     -32.216 -35.429  36.748  1.00  0.110          H  
ATOM   6957 1HD1 LEU A 454     -31.043 -36.994  38.212  1.00  0.110          H  
ATOM   6958 2HD1 LEU A 454     -30.242 -36.796  36.651  1.00  0.110          H  
ATOM   6959 3HD1 LEU A 454     -29.562 -36.017  38.086  1.00  0.110          H  
ATOM   6960 1HD2 LEU A 454     -32.219 -35.089  39.206  1.00  0.110          H  
ATOM   6961 2HD2 LEU A 454     -30.748 -34.102  39.067  1.00  0.110          H  
ATOM   6962 3HD2 LEU A 454     -32.276 -33.543  38.344  1.00  0.110          H  
ATOM   6963  N   PHE A 455     -30.485 -32.060  33.512  1.00  0.060          N  
ATOM   6964  CA  PHE A 455     -29.521 -31.437  32.604  1.00  0.060          C  
ATOM   6965  C   PHE A 455     -29.795 -29.997  32.219  1.00  0.080          C  
ATOM   6966  O   PHE A 455     -30.858 -29.662  31.695  1.00  0.110          O  
ATOM   6967  CB  PHE A 455     -29.458 -32.226  31.282  1.00  0.080          C  
ATOM   6968  CG  PHE A 455     -28.832 -33.620  31.316  1.00  0.080          C  
ATOM   6969  CD1 PHE A 455     -27.955 -34.022  32.309  1.00  0.080          C  
ATOM   6970  CD2 PHE A 455     -29.104 -34.527  30.287  1.00  0.080          C  
ATOM   6971  CE1 PHE A 455     -27.384 -35.254  32.266  1.00  0.080          C  
ATOM   6972  CE2 PHE A 455     -28.532 -35.780  30.262  1.00  0.080          C  
ATOM   6973  CZ  PHE A 455     -27.666 -36.144  31.251  1.00  0.080          C  
ATOM   6974  H   PHE A 455     -31.339 -32.449  33.107  1.00  0.070          H  
ATOM   6975  HA  PHE A 455     -28.546 -31.440  33.085  1.00  0.070          H  
ATOM   6976 1HB  PHE A 455     -30.473 -32.333  30.900  1.00  0.100          H  
ATOM   6977 2HB  PHE A 455     -28.909 -31.633  30.546  1.00  0.100          H  
ATOM   6978  HD1 PHE A 455     -27.691 -33.361  33.128  1.00  0.100          H  
ATOM   6979  HD2 PHE A 455     -29.778 -34.228  29.482  1.00  0.100          H  
ATOM   6980  HE1 PHE A 455     -26.695 -35.514  33.038  1.00  0.100          H  
ATOM   6981  HE2 PHE A 455     -28.755 -36.467  29.446  1.00  0.100          H  
ATOM   6982  HZ  PHE A 455     -27.193 -37.124  31.233  1.00  0.100          H  
ATOM   6983  N   SER A 456     -28.772 -29.158  32.381  1.00  0.050          N  
ATOM   6984  CA  SER A 456     -28.893 -27.760  31.954  1.00  0.060          C  
ATOM   6985  C   SER A 456     -28.500 -27.520  30.477  1.00  0.060          C  
ATOM   6986  O   SER A 456     -28.833 -26.476  29.907  1.00  0.060          O  
ATOM   6987  CB  SER A 456     -28.099 -26.864  32.886  1.00  0.080          C  
ATOM   6988  OG  SER A 456     -28.663 -26.909  34.181  1.00  0.080          O  
ATOM   6989  H   SER A 456     -27.945 -29.496  32.898  1.00  0.060          H  
ATOM   6990  HA  SER A 456     -29.940 -27.476  32.062  1.00  0.070          H  
ATOM   6991 1HB  SER A 456     -27.065 -27.194  32.914  1.00  0.100          H  
ATOM   6992 2HB  SER A 456     -28.107 -25.841  32.512  1.00  0.100          H  
ATOM   6993  HG  SER A 456     -28.094 -26.400  34.800  1.00  0.100          H  
ATOM   6994  N   THR A 457     -27.836 -28.491  29.834  1.00  0.060          N  
ATOM   6995  CA  THR A 457     -27.405 -28.338  28.450  1.00  0.060          C  
ATOM   6996  C   THR A 457     -28.008 -29.426  27.545  1.00  0.050          C  
ATOM   6997  O   THR A 457     -27.878 -30.626  27.790  1.00  0.050          O  
ATOM   6998  CB  THR A 457     -25.855 -28.346  28.374  1.00  0.080          C  
ATOM   6999  OG1 THR A 457     -25.337 -27.285  29.151  1.00  0.080          O  
ATOM   7000  CG2 THR A 457     -25.361 -28.169  26.954  1.00  0.080          C  
ATOM   7001  H   THR A 457     -27.550 -29.335  30.327  1.00  0.070          H  
ATOM   7002  HA  THR A 457     -27.752 -27.372  28.084  1.00  0.070          H  
ATOM   7003  HB  THR A 457     -25.487 -29.255  28.768  1.00  0.100          H  
ATOM   7004  HG1 THR A 457     -25.466 -27.502  30.086  1.00  0.100          H  
ATOM   7005 1HG2 THR A 457     -24.272 -28.169  26.954  1.00  0.100          H  
ATOM   7006 2HG2 THR A 457     -25.699 -28.957  26.352  1.00  0.100          H  
ATOM   7007 3HG2 THR A 457     -25.722 -27.222  26.557  1.00  0.100          H  
ATOM   7008  N   ILE A 458     -28.567 -28.990  26.420  1.00  0.050          N  
ATOM   7009  CA  ILE A 458     -29.208 -29.848  25.409  1.00  0.040          C  
ATOM   7010  C   ILE A 458     -28.323 -30.981  24.860  1.00  0.040          C  
ATOM   7011  O   ILE A 458     -28.832 -31.970  24.332  1.00  0.030          O  
ATOM   7012  CB  ILE A 458     -29.724 -28.970  24.244  1.00  0.060          C  
ATOM   7013  CG1 ILE A 458     -30.723 -29.785  23.365  1.00  0.060          C  
ATOM   7014  CG2 ILE A 458     -28.535 -28.426  23.409  1.00  0.060          C  
ATOM   7015  CD1 ILE A 458     -31.540 -28.951  22.386  1.00  0.060          C  
ATOM   7016  H   ILE A 458     -28.606 -27.983  26.311  1.00  0.060          H  
ATOM   7017  HA  ILE A 458     -30.074 -30.312  25.881  1.00  0.050          H  
ATOM   7018  HB  ILE A 458     -30.274 -28.128  24.661  1.00  0.070          H  
ATOM   7019 1HG1 ILE A 458     -30.167 -30.523  22.786  1.00  0.070          H  
ATOM   7020 2HG1 ILE A 458     -31.414 -30.312  24.024  1.00  0.070          H  
ATOM   7021 1HG2 ILE A 458     -28.899 -27.784  22.615  1.00  0.070          H  
ATOM   7022 2HG2 ILE A 458     -27.869 -27.850  24.045  1.00  0.070          H  
ATOM   7023 3HG2 ILE A 458     -27.987 -29.243  22.964  1.00  0.070          H  
ATOM   7024 1HD1 ILE A 458     -32.207 -29.608  21.827  1.00  0.070          H  
ATOM   7025 2HD1 ILE A 458     -32.132 -28.219  22.937  1.00  0.070          H  
ATOM   7026 3HD1 ILE A 458     -30.888 -28.436  21.690  1.00  0.070          H  
ATOM   7027  N   ASN A 459     -27.012 -30.804  24.955  1.00  0.050          N  
ATOM   7028  CA  ASN A 459     -26.021 -31.745  24.467  1.00  0.050          C  
ATOM   7029  C   ASN A 459     -25.555 -32.770  25.513  1.00  0.040          C  
ATOM   7030  O   ASN A 459     -24.657 -33.567  25.230  1.00  0.060          O  
ATOM   7031  CB  ASN A 459     -24.825 -30.978  23.948  1.00  0.070          C  
ATOM   7032  CG  ASN A 459     -25.146 -30.149  22.737  1.00  0.070          C  
ATOM   7033  OD1 ASN A 459     -26.000 -30.485  21.906  1.00  0.070          O  
ATOM   7034  ND2 ASN A 459     -24.472 -29.037  22.623  1.00  0.070          N  
ATOM   7035  H   ASN A 459     -26.710 -29.960  25.404  1.00  0.060          H  
ATOM   7036  HA  ASN A 459     -26.461 -32.303  23.642  1.00  0.060          H  
ATOM   7037 1HB  ASN A 459     -24.442 -30.327  24.731  1.00  0.080          H  
ATOM   7038 2HB  ASN A 459     -24.031 -31.677  23.690  1.00  0.080          H  
ATOM   7039 1HD2 ASN A 459     -24.636 -28.431  21.843  1.00  0.080          H  
ATOM   7040 2HD2 ASN A 459     -23.790 -28.790  23.311  1.00  0.080          H  
ATOM   7041  N   GLN A 460     -26.146 -32.768  26.711  1.00  0.030          N  
ATOM   7042  CA  GLN A 460     -25.760 -33.754  27.720  1.00  0.030          C  
ATOM   7043  C   GLN A 460     -26.461 -35.075  27.431  1.00  0.040          C  
ATOM   7044  O   GLN A 460     -27.641 -35.109  27.061  1.00  0.040          O  
ATOM   7045  CB  GLN A 460     -26.078 -33.255  29.126  1.00  0.040          C  
ATOM   7046  CG  GLN A 460     -25.227 -32.117  29.593  1.00  0.040          C  
ATOM   7047  CD  GLN A 460     -25.682 -31.529  30.957  1.00  0.040          C  
ATOM   7048  OE1 GLN A 460     -26.491 -30.586  31.041  1.00  0.040          O  
ATOM   7049  NE2 GLN A 460     -25.192 -32.082  32.039  1.00  0.040          N  
ATOM   7050  H   GLN A 460     -26.872 -32.079  26.931  1.00  0.040          H  
ATOM   7051  HA  GLN A 460     -24.686 -33.926  27.657  1.00  0.040          H  
ATOM   7052 1HB  GLN A 460     -27.100 -32.909  29.146  1.00  0.050          H  
ATOM   7053 2HB  GLN A 460     -25.971 -34.068  29.837  1.00  0.050          H  
ATOM   7054 1HG  GLN A 460     -24.211 -32.483  29.710  1.00  0.050          H  
ATOM   7055 2HG  GLN A 460     -25.258 -31.369  28.836  1.00  0.050          H  
ATOM   7056 1HE2 GLN A 460     -25.499 -31.707  32.940  1.00  0.050          H  
ATOM   7057 2HE2 GLN A 460     -24.534 -32.872  31.967  1.00  0.050          H  
ATOM   7058  N   ARG A 461     -25.745 -36.172  27.625  1.00  0.040          N  
ATOM   7059  CA  ARG A 461     -26.278 -37.502  27.384  1.00  0.040          C  
ATOM   7060  C   ARG A 461     -25.972 -38.459  28.516  1.00  0.050          C  
ATOM   7061  O   ARG A 461     -25.050 -38.233  29.309  1.00  0.040          O  
ATOM   7062  CB  ARG A 461     -25.695 -38.075  26.098  1.00  0.060          C  
ATOM   7063  CG  ARG A 461     -26.033 -37.295  24.829  1.00  0.060          C  
ATOM   7064  CD  ARG A 461     -27.465 -37.408  24.445  1.00  0.060          C  
ATOM   7065  NE  ARG A 461     -27.723 -36.716  23.207  1.00  0.060          N  
ATOM   7066  CZ  ARG A 461     -28.034 -35.401  23.108  1.00  0.060          C  
ATOM   7067  NH1 ARG A 461     -28.134 -34.638  24.185  1.00  0.060          N  
ATOM   7068  NH2 ARG A 461     -28.237 -34.877  21.907  1.00  0.060          N  
ATOM   7069  H   ARG A 461     -24.771 -36.074  27.906  1.00  0.050          H  
ATOM   7070  HA  ARG A 461     -27.359 -37.432  27.297  1.00  0.050          H  
ATOM   7071 1HB  ARG A 461     -24.609 -38.100  26.182  1.00  0.070          H  
ATOM   7072 2HB  ARG A 461     -26.036 -39.102  25.966  1.00  0.070          H  
ATOM   7073 1HG  ARG A 461     -25.787 -36.243  24.960  1.00  0.070          H  
ATOM   7074 2HG  ARG A 461     -25.440 -37.691  24.008  1.00  0.070          H  
ATOM   7075 1HD  ARG A 461     -27.716 -38.458  24.303  1.00  0.070          H  
ATOM   7076 2HD  ARG A 461     -28.107 -36.989  25.209  1.00  0.070          H  
ATOM   7077  HE  ARG A 461     -27.660 -37.251  22.351  1.00  0.070          H  
ATOM   7078 1HH1 ARG A 461     -27.978 -35.001  25.136  1.00  0.070          H  
ATOM   7079 2HH1 ARG A 461     -28.369 -33.643  24.101  1.00  0.070          H  
ATOM   7080 1HH2 ARG A 461     -28.161 -35.457  21.085  1.00  0.070          H  
ATOM   7081 2HH2 ARG A 461     -28.455 -33.895  21.806  1.00  0.070          H  
ATOM   7082  N   ILE A 462     -26.756 -39.519  28.601  1.00  0.060          N  
ATOM   7083  CA  ILE A 462     -26.464 -40.525  29.594  1.00  0.060          C  
ATOM   7084  C   ILE A 462     -26.272 -41.910  28.983  1.00  0.050          C  
ATOM   7085  O   ILE A 462     -27.059 -42.363  28.148  1.00  0.060          O  
ATOM   7086  CB  ILE A 462     -27.524 -40.521  30.705  1.00  0.080          C  
ATOM   7087  CG1 ILE A 462     -27.110 -41.540  31.736  1.00  0.080          C  
ATOM   7088  CG2 ILE A 462     -28.932 -40.787  30.141  1.00  0.080          C  
ATOM   7089  CD1 ILE A 462     -27.781 -41.433  33.006  1.00  0.080          C  
ATOM   7090  H   ILE A 462     -27.517 -39.646  27.948  1.00  0.070          H  
ATOM   7091  HA  ILE A 462     -25.521 -40.267  30.071  1.00  0.070          H  
ATOM   7092  HB  ILE A 462     -27.519 -39.550  31.193  1.00  0.100          H  
ATOM   7093 1HG1 ILE A 462     -27.303 -42.476  31.342  1.00  0.100          H  
ATOM   7094 2HG1 ILE A 462     -26.062 -41.465  31.904  1.00  0.100          H  
ATOM   7095 1HG2 ILE A 462     -29.668 -40.768  30.931  1.00  0.100          H  
ATOM   7096 2HG2 ILE A 462     -29.180 -40.019  29.415  1.00  0.100          H  
ATOM   7097 3HG2 ILE A 462     -28.963 -41.762  29.656  1.00  0.100          H  
ATOM   7098 1HD1 ILE A 462     -27.424 -42.209  33.677  1.00  0.100          H  
ATOM   7099 2HD1 ILE A 462     -27.609 -40.470  33.450  1.00  0.100          H  
ATOM   7100 3HD1 ILE A 462     -28.798 -41.557  32.836  1.00  0.100          H  
ATOM   7101  N   VAL A 463     -25.208 -42.569  29.423  1.00  0.030          N  
ATOM   7102  CA  VAL A 463     -24.873 -43.907  28.994  1.00  0.040          C  
ATOM   7103  C   VAL A 463     -25.065 -44.870  30.135  1.00  0.030          C  
ATOM   7104  O   VAL A 463     -24.354 -44.799  31.141  1.00  0.010          O  
ATOM   7105  CB  VAL A 463     -23.404 -43.972  28.534  1.00  0.050          C  
ATOM   7106  CG1 VAL A 463     -23.032 -45.413  28.117  1.00  0.050          C  
ATOM   7107  CG2 VAL A 463     -23.203 -43.003  27.383  1.00  0.050          C  
ATOM   7108  H   VAL A 463     -24.612 -42.111  30.116  1.00  0.040          H  
ATOM   7109  HA  VAL A 463     -25.529 -44.192  28.172  1.00  0.050          H  
ATOM   7110  HB  VAL A 463     -22.755 -43.686  29.362  1.00  0.060          H  
ATOM   7111 1HG1 VAL A 463     -21.988 -45.438  27.804  1.00  0.060          H  
ATOM   7112 2HG1 VAL A 463     -23.165 -46.098  28.958  1.00  0.060          H  
ATOM   7113 3HG1 VAL A 463     -23.666 -45.729  27.290  1.00  0.060          H  
ATOM   7114 1HG2 VAL A 463     -22.165 -43.032  27.060  1.00  0.060          H  
ATOM   7115 2HG2 VAL A 463     -23.852 -43.286  26.555  1.00  0.060          H  
ATOM   7116 3HG2 VAL A 463     -23.451 -41.991  27.705  1.00  0.060          H  
ATOM   7117  N   ILE A 464     -26.008 -45.782  29.966  1.00  0.070          N  
ATOM   7118  CA  ILE A 464     -26.284 -46.747  31.004  1.00  0.080          C  
ATOM   7119  C   ILE A 464     -26.254 -48.140  30.421  1.00  0.090          C  
ATOM   7120  O   ILE A 464     -26.968 -48.419  29.456  1.00  0.170          O  
ATOM   7121  CB  ILE A 464     -27.666 -46.543  31.636  1.00  0.110          C  
ATOM   7122  CG1 ILE A 464     -27.803 -45.149  32.176  1.00  0.110          C  
ATOM   7123  CG2 ILE A 464     -27.807 -47.505  32.737  1.00  0.110          C  
ATOM   7124  CD1 ILE A 464     -29.198 -44.762  32.667  1.00  0.110          C  
ATOM   7125  H   ILE A 464     -26.541 -45.788  29.104  1.00  0.080          H  
ATOM   7126  HA  ILE A 464     -25.523 -46.673  31.771  1.00  0.100          H  
ATOM   7127  HB  ILE A 464     -28.448 -46.703  30.896  1.00  0.130          H  
ATOM   7128 1HG1 ILE A 464     -27.087 -44.996  32.974  1.00  0.130          H  
ATOM   7129 2HG1 ILE A 464     -27.560 -44.513  31.379  1.00  0.130          H  
ATOM   7130 1HG2 ILE A 464     -28.724 -47.368  33.154  1.00  0.130          H  
ATOM   7131 2HG2 ILE A 464     -27.744 -48.522  32.376  1.00  0.130          H  
ATOM   7132 3HG2 ILE A 464     -27.030 -47.331  33.481  1.00  0.130          H  
ATOM   7133 1HD1 ILE A 464     -29.202 -43.751  32.990  1.00  0.130          H  
ATOM   7134 2HD1 ILE A 464     -29.916 -44.877  31.855  1.00  0.130          H  
ATOM   7135 3HD1 ILE A 464     -29.494 -45.358  33.486  1.00  0.130          H  
ATOM   7136  N   ARG A 465     -25.464 -49.019  31.010  1.00  0.050          N  
ATOM   7137  CA  ARG A 465     -25.433 -50.397  30.528  1.00  0.050          C  
ATOM   7138  C   ARG A 465     -24.936 -51.366  31.576  1.00  0.050          C  
ATOM   7139  O   ARG A 465     -24.240 -50.971  32.507  1.00  0.080          O  
ATOM   7140  CB  ARG A 465     -24.570 -50.523  29.277  1.00  0.070          C  
ATOM   7141  CG  ARG A 465     -23.114 -50.169  29.468  1.00  0.070          C  
ATOM   7142  CD  ARG A 465     -22.306 -50.474  28.282  1.00  0.070          C  
ATOM   7143  NE  ARG A 465     -20.944 -49.966  28.420  1.00  0.070          N  
ATOM   7144  CZ  ARG A 465     -19.908 -50.568  29.071  1.00  0.070          C  
ATOM   7145  NH1 ARG A 465     -20.026 -51.735  29.698  1.00  0.070          N  
ATOM   7146  NH2 ARG A 465     -18.735 -49.959  29.077  1.00  0.070          N  
ATOM   7147  H   ARG A 465     -24.898 -48.697  31.805  1.00  0.060          H  
ATOM   7148  HA  ARG A 465     -26.450 -50.683  30.260  1.00  0.060          H  
ATOM   7149 1HB  ARG A 465     -24.601 -51.553  28.921  1.00  0.080          H  
ATOM   7150 2HB  ARG A 465     -24.969 -49.890  28.485  1.00  0.080          H  
ATOM   7151 1HG  ARG A 465     -23.006 -49.112  29.715  1.00  0.080          H  
ATOM   7152 2HG  ARG A 465     -22.717 -50.771  30.261  1.00  0.080          H  
ATOM   7153 1HD  ARG A 465     -22.263 -51.557  28.141  1.00  0.080          H  
ATOM   7154 2HD  ARG A 465     -22.756 -50.011  27.404  1.00  0.080          H  
ATOM   7155  HE  ARG A 465     -20.748 -49.080  27.975  1.00  0.080          H  
ATOM   7156 1HH1 ARG A 465     -20.916 -52.267  29.736  1.00  0.080          H  
ATOM   7157 2HH1 ARG A 465     -19.218 -52.134  30.163  1.00  0.080          H  
ATOM   7158 1HH2 ARG A 465     -18.621 -49.075  28.594  1.00  0.080          H  
ATOM   7159 2HH2 ARG A 465     -17.957 -50.384  29.561  1.00  0.080          H  
ATOM   7160  N   ASP A 466     -25.259 -52.638  31.406  1.00  0.040          N  
ATOM   7161  CA  ASP A 466     -24.762 -53.675  32.293  1.00  0.070          C  
ATOM   7162  C   ASP A 466     -25.068 -53.410  33.784  1.00  0.110          C  
ATOM   7163  O   ASP A 466     -24.165 -53.396  34.627  1.00  0.310          O  
ATOM   7164  CB  ASP A 466     -23.278 -53.871  31.999  1.00  0.090          C  
ATOM   7165  CG  ASP A 466     -23.109 -54.249  30.512  1.00  0.090          C  
ATOM   7166  OD1 ASP A 466     -23.935 -54.998  30.027  1.00  0.090          O  
ATOM   7167  OD2 ASP A 466     -22.203 -53.760  29.858  1.00  0.090          O  
ATOM   7168  H   ASP A 466     -25.838 -52.913  30.622  1.00  0.050          H  
ATOM   7169  HA  ASP A 466     -25.265 -54.606  32.026  1.00  0.080          H  
ATOM   7170 1HB  ASP A 466     -22.707 -52.983  32.211  1.00  0.100          H  
ATOM   7171 2HB  ASP A 466     -22.874 -54.674  32.619  1.00  0.100          H  
ATOM   7172  N   ASN A 467     -26.344 -53.143  34.085  1.00  0.090          N  
ATOM   7173  CA  ASN A 467     -26.803 -52.915  35.455  1.00  0.110          C  
ATOM   7174  C   ASN A 467     -27.882 -53.972  35.681  1.00  0.150          C  
ATOM   7175  O   ASN A 467     -27.927 -54.935  34.908  1.00  0.240          O  
ATOM   7176  CB  ASN A 467     -27.348 -51.513  35.594  1.00  0.150          C  
ATOM   7177  CG  ASN A 467     -26.298 -50.466  35.455  1.00  0.150          C  
ATOM   7178  OD1 ASN A 467     -25.482 -50.194  36.344  1.00  0.150          O  
ATOM   7179  ND2 ASN A 467     -26.305 -49.889  34.312  1.00  0.150          N  
ATOM   7180  H   ASN A 467     -27.029 -53.126  33.341  1.00  0.110          H  
ATOM   7181  HA  ASN A 467     -25.995 -53.083  36.151  1.00  0.130          H  
ATOM   7182 1HB  ASN A 467     -28.101 -51.353  34.833  1.00  0.180          H  
ATOM   7183 2HB  ASN A 467     -27.822 -51.397  36.569  1.00  0.180          H  
ATOM   7184 1HD2 ASN A 467     -25.617 -49.184  34.085  1.00  0.180          H  
ATOM   7185 2HD2 ASN A 467     -26.978 -50.197  33.635  1.00  0.180          H  
ATOM   7186  N   ARG A 468     -28.761 -53.840  36.678  1.00  0.080          N  
ATOM   7187  CA  ARG A 468     -29.784 -54.870  36.826  1.00  0.100          C  
ATOM   7188  C   ARG A 468     -30.823 -54.656  35.727  1.00  0.110          C  
ATOM   7189  O   ARG A 468     -31.290 -53.538  35.511  1.00  0.120          O  
ATOM   7190  CB  ARG A 468     -30.468 -54.812  38.192  1.00  0.130          C  
ATOM   7191  CG  ARG A 468     -31.427 -55.968  38.523  1.00  0.130          C  
ATOM   7192  CD  ARG A 468     -32.136 -55.728  39.812  1.00  0.130          C  
ATOM   7193  NE  ARG A 468     -31.271 -55.727  41.010  1.00  0.130          N  
ATOM   7194  CZ  ARG A 468     -30.914 -56.799  41.736  1.00  0.130          C  
ATOM   7195  NH1 ARG A 468     -31.319 -58.015  41.431  1.00  0.130          N  
ATOM   7196  NH2 ARG A 468     -30.152 -56.583  42.783  1.00  0.130          N  
ATOM   7197  H   ARG A 468     -28.736 -53.070  37.353  1.00  0.100          H  
ATOM   7198  HA  ARG A 468     -29.322 -55.850  36.708  1.00  0.120          H  
ATOM   7199 1HB  ARG A 468     -29.715 -54.762  38.972  1.00  0.160          H  
ATOM   7200 2HB  ARG A 468     -31.059 -53.907  38.246  1.00  0.160          H  
ATOM   7201 1HG  ARG A 468     -32.187 -56.053  37.742  1.00  0.160          H  
ATOM   7202 2HG  ARG A 468     -30.863 -56.896  38.595  1.00  0.160          H  
ATOM   7203 1HD  ARG A 468     -32.592 -54.786  39.749  1.00  0.160          H  
ATOM   7204 2HD  ARG A 468     -32.918 -56.473  39.947  1.00  0.160          H  
ATOM   7205  HE  ARG A 468     -30.857 -54.834  41.335  1.00  0.160          H  
ATOM   7206 1HH1 ARG A 468     -31.906 -58.167  40.629  1.00  0.160          H  
ATOM   7207 2HH1 ARG A 468     -31.035 -58.799  42.001  1.00  0.160          H  
ATOM   7208 1HH2 ARG A 468     -29.874 -55.603  42.976  1.00  0.160          H  
ATOM   7209 2HH2 ARG A 468     -29.846 -57.344  43.369  1.00  0.160          H  
ATOM   7210  N   LYS A 469     -31.223 -55.718  35.047  1.00  0.110          N  
ATOM   7211  CA  LYS A 469     -32.238 -55.585  34.004  1.00  0.110          C  
ATOM   7212  C   LYS A 469     -33.525 -55.011  34.587  1.00  0.100          C  
ATOM   7213  O   LYS A 469     -34.014 -55.507  35.605  1.00  0.100          O  
ATOM   7214  CB  LYS A 469     -32.523 -56.942  33.357  1.00  0.150          C  
ATOM   7215  CG  LYS A 469     -31.365 -57.510  32.542  1.00  0.150          C  
ATOM   7216  CD  LYS A 469     -31.731 -58.849  31.901  1.00  0.150          C  
ATOM   7217  CE  LYS A 469     -30.564 -59.421  31.094  1.00  0.150          C  
ATOM   7218  NZ  LYS A 469     -30.900 -60.737  30.473  1.00  0.150          N  
ATOM   7219  H   LYS A 469     -30.809 -56.615  35.259  1.00  0.130          H  
ATOM   7220  HA  LYS A 469     -31.872 -54.896  33.242  1.00  0.130          H  
ATOM   7221 1HB  LYS A 469     -32.781 -57.662  34.126  1.00  0.180          H  
ATOM   7222 2HB  LYS A 469     -33.389 -56.850  32.693  1.00  0.180          H  
ATOM   7223 1HG  LYS A 469     -31.099 -56.799  31.759  1.00  0.180          H  
ATOM   7224 2HG  LYS A 469     -30.498 -57.646  33.187  1.00  0.180          H  
ATOM   7225 1HD  LYS A 469     -32.011 -59.561  32.678  1.00  0.180          H  
ATOM   7226 2HD  LYS A 469     -32.586 -58.712  31.236  1.00  0.180          H  
ATOM   7227 1HE  LYS A 469     -30.298 -58.717  30.306  1.00  0.180          H  
ATOM   7228 2HE  LYS A 469     -29.706 -59.552  31.754  1.00  0.180          H  
ATOM   7229 1HZ  LYS A 469     -30.104 -61.077  29.952  1.00  0.180          H  
ATOM   7230 2HZ  LYS A 469     -31.137 -61.403  31.196  1.00  0.180          H  
ATOM   7231 3HZ  LYS A 469     -31.687 -60.626  29.848  1.00  0.180          H  
ATOM   7232  N   ALA A 470     -34.131 -54.033  33.900  1.00  0.100          N  
ATOM   7233  CA  ALA A 470     -35.374 -53.411  34.374  1.00  0.100          C  
ATOM   7234  C   ALA A 470     -36.481 -54.443  34.558  1.00  0.090          C  
ATOM   7235  O   ALA A 470     -37.324 -54.317  35.458  1.00  0.090          O  
ATOM   7236  CB  ALA A 470     -35.839 -52.356  33.397  1.00  0.140          C  
ATOM   7237  H   ALA A 470     -33.697 -53.690  33.053  1.00  0.120          H  
ATOM   7238  HA  ALA A 470     -35.173 -52.942  35.340  1.00  0.120          H  
ATOM   7239 1HB  ALA A 470     -36.748 -51.894  33.772  1.00  0.170          H  
ATOM   7240 2HB  ALA A 470     -35.063 -51.602  33.283  1.00  0.170          H  
ATOM   7241 3HB  ALA A 470     -36.042 -52.823  32.430  1.00  0.170          H  
ATOM   7242  N   GLU A 471     -36.501 -55.460  33.700  1.00  0.090          N  
ATOM   7243  CA  GLU A 471     -37.497 -56.508  33.788  1.00  0.100          C  
ATOM   7244  C   GLU A 471     -37.392 -57.273  35.110  1.00  0.100          C  
ATOM   7245  O   GLU A 471     -38.414 -57.694  35.669  1.00  0.100          O  
ATOM   7246  CB  GLU A 471     -37.335 -57.457  32.600  1.00  0.140          C  
ATOM   7247  CG  GLU A 471     -37.657 -56.811  31.238  1.00  0.140          C  
ATOM   7248  CD  GLU A 471     -36.518 -55.975  30.677  1.00  0.140          C  
ATOM   7249  OE1 GLU A 471     -35.477 -55.921  31.306  1.00  0.140          O  
ATOM   7250  OE2 GLU A 471     -36.691 -55.390  29.640  1.00  0.140          O  
ATOM   7251  H   GLU A 471     -35.819 -55.498  32.935  1.00  0.110          H  
ATOM   7252  HA  GLU A 471     -38.483 -56.049  33.738  1.00  0.120          H  
ATOM   7253 1HB  GLU A 471     -36.311 -57.830  32.571  1.00  0.160          H  
ATOM   7254 2HB  GLU A 471     -37.992 -58.315  32.731  1.00  0.160          H  
ATOM   7255 1HG  GLU A 471     -37.898 -57.599  30.524  1.00  0.160          H  
ATOM   7256 2HG  GLU A 471     -38.539 -56.182  31.351  1.00  0.160          H  
ATOM   7257  N   ASN A 472     -36.158 -57.467  35.601  1.00  0.100          N  
ATOM   7258  CA  ASN A 472     -35.926 -58.195  36.835  1.00  0.100          C  
ATOM   7259  C   ASN A 472     -36.253 -57.289  38.000  1.00  0.060          C  
ATOM   7260  O   ASN A 472     -36.812 -57.737  39.003  1.00  0.080          O  
ATOM   7261  CB  ASN A 472     -34.514 -58.732  36.890  1.00  0.140          C  
ATOM   7262  CG  ASN A 472     -34.323 -59.905  35.940  1.00  0.140          C  
ATOM   7263  OD1 ASN A 472     -35.287 -60.585  35.567  1.00  0.140          O  
ATOM   7264  ND2 ASN A 472     -33.104 -60.161  35.543  1.00  0.140          N  
ATOM   7265  H   ASN A 472     -35.354 -57.069  35.125  1.00  0.120          H  
ATOM   7266  HA  ASN A 472     -36.614 -59.038  36.877  1.00  0.120          H  
ATOM   7267 1HB  ASN A 472     -33.814 -57.939  36.624  1.00  0.170          H  
ATOM   7268 2HB  ASN A 472     -34.283 -59.051  37.907  1.00  0.170          H  
ATOM   7269 1HD2 ASN A 472     -32.938 -60.928  34.923  1.00  0.170          H  
ATOM   7270 2HD2 ASN A 472     -32.334 -59.602  35.849  1.00  0.170          H  
ATOM   7271  N   CYS A 473     -35.970 -55.992  37.856  1.00  0.090          N  
ATOM   7272  CA  CYS A 473     -36.326 -55.071  38.920  1.00  0.160          C  
ATOM   7273  C   CYS A 473     -37.806 -55.098  39.155  1.00  0.140          C  
ATOM   7274  O   CYS A 473     -38.283 -55.114  40.293  1.00  0.160          O  
ATOM   7275  CB  CYS A 473     -36.061 -53.633  38.541  1.00  0.200          C  
ATOM   7276  SG  CYS A 473     -34.438 -53.110  38.508  1.00  0.200          S  
ATOM   7277  H   CYS A 473     -35.463 -55.676  37.023  1.00  0.110          H  
ATOM   7278  HA  CYS A 473     -35.795 -55.343  39.833  1.00  0.190          H  
ATOM   7279 1HB  CYS A 473     -36.461 -53.453  37.558  1.00  0.240          H  
ATOM   7280 2HB  CYS A 473     -36.635 -52.987  39.210  1.00  0.240          H  
ATOM   7281  N   THR A 474     -38.556 -55.102  38.058  1.00  0.150          N  
ATOM   7282  CA  THR A 474     -39.991 -55.091  38.161  1.00  0.150          C  
ATOM   7283  C   THR A 474     -40.457 -56.372  38.836  1.00  0.140          C  
ATOM   7284  O   THR A 474     -41.237 -56.341  39.791  1.00  0.150          O  
ATOM   7285  CB  THR A 474     -40.648 -54.972  36.768  1.00  0.210          C  
ATOM   7286  OG1 THR A 474     -40.230 -53.751  36.127  1.00  0.210          O  
ATOM   7287  CG2 THR A 474     -42.167 -54.950  36.921  1.00  0.210          C  
ATOM   7288  H   THR A 474     -38.109 -55.058  37.138  1.00  0.180          H  
ATOM   7289  HA  THR A 474     -40.295 -54.243  38.771  1.00  0.180          H  
ATOM   7290  HB  THR A 474     -40.351 -55.820  36.149  1.00  0.250          H  
ATOM   7291  HG1 THR A 474     -39.288 -53.820  35.874  1.00  0.250          H  
ATOM   7292 1HG2 THR A 474     -42.623 -54.861  35.938  1.00  0.250          H  
ATOM   7293 2HG2 THR A 474     -42.513 -55.867  37.394  1.00  0.250          H  
ATOM   7294 3HG2 THR A 474     -42.455 -54.097  37.535  1.00  0.250          H  
ATOM   7295  N   ALA A 475     -39.929 -57.517  38.382  1.00  0.150          N  
ATOM   7296  CA  ALA A 475     -40.315 -58.822  38.910  1.00  0.160          C  
ATOM   7297  C   ALA A 475     -40.073 -58.956  40.412  1.00  0.150          C  
ATOM   7298  O   ALA A 475     -40.885 -59.549  41.125  1.00  0.210          O  
ATOM   7299  CB  ALA A 475     -39.543 -59.910  38.190  1.00  0.220          C  
ATOM   7300  H   ALA A 475     -39.283 -57.491  37.586  1.00  0.180          H  
ATOM   7301  HA  ALA A 475     -41.381 -58.952  38.725  1.00  0.190          H  
ATOM   7302 1HB  ALA A 475     -39.858 -60.885  38.558  1.00  0.260          H  
ATOM   7303 2HB  ALA A 475     -39.731 -59.842  37.117  1.00  0.260          H  
ATOM   7304 3HB  ALA A 475     -38.480 -59.777  38.380  1.00  0.260          H  
ATOM   7305  N   GLU A 476     -38.992 -58.354  40.903  1.00  0.090          N  
ATOM   7306  CA  GLU A 476     -38.638 -58.413  42.318  1.00  0.170          C  
ATOM   7307  C   GLU A 476     -39.326 -57.332  43.164  1.00  0.240          C  
ATOM   7308  O   GLU A 476     -39.087 -57.242  44.370  1.00  0.320          O  
ATOM   7309  CB  GLU A 476     -37.119 -58.303  42.491  1.00  0.210          C  
ATOM   7310  CG  GLU A 476     -36.298 -59.456  41.900  1.00  0.210          C  
ATOM   7311  CD  GLU A 476     -36.532 -60.774  42.595  1.00  0.210          C  
ATOM   7312  OE1 GLU A 476     -36.670 -60.770  43.793  1.00  0.210          O  
ATOM   7313  OE2 GLU A 476     -36.563 -61.784  41.931  1.00  0.210          O  
ATOM   7314  H   GLU A 476     -38.340 -57.917  40.244  1.00  0.110          H  
ATOM   7315  HA  GLU A 476     -38.951 -59.385  42.701  1.00  0.200          H  
ATOM   7316 1HB  GLU A 476     -36.778 -57.384  42.005  1.00  0.250          H  
ATOM   7317 2HB  GLU A 476     -36.880 -58.221  43.549  1.00  0.250          H  
ATOM   7318 1HG  GLU A 476     -36.560 -59.567  40.849  1.00  0.250          H  
ATOM   7319 2HG  GLU A 476     -35.242 -59.197  41.956  1.00  0.250          H  
ATOM   7320  N   GLY A 477     -40.154 -56.487  42.537  1.00  0.220          N  
ATOM   7321  CA  GLY A 477     -40.853 -55.416  43.232  1.00  0.300          C  
ATOM   7322  C   GLY A 477     -40.004 -54.174  43.483  1.00  0.280          C  
ATOM   7323  O   GLY A 477     -40.364 -53.323  44.304  1.00  0.330          O  
ATOM   7324  H   GLY A 477     -40.342 -56.605  41.538  1.00  0.260          H  
ATOM   7325 1HA  GLY A 477     -41.726 -55.137  42.639  1.00  0.360          H  
ATOM   7326 2HA  GLY A 477     -41.229 -55.796  44.179  1.00  0.360          H  
ATOM   7327  N   MET A 478     -38.871 -54.036  42.794  1.00  0.220          N  
ATOM   7328  CA  MET A 478     -37.995 -52.900  43.014  1.00  0.240          C  
ATOM   7329  C   MET A 478     -38.481 -51.746  42.161  1.00  0.180          C  
ATOM   7330  O   MET A 478     -37.893 -51.398  41.140  1.00  0.140          O  
ATOM   7331  CB  MET A 478     -36.579 -53.281  42.645  1.00  0.330          C  
ATOM   7332  CG  MET A 478     -35.989 -54.388  43.474  1.00  0.330          C  
ATOM   7333  SD  MET A 478     -34.331 -54.833  42.934  1.00  0.330          S  
ATOM   7334  CE  MET A 478     -34.004 -56.238  43.976  1.00  0.330          C  
ATOM   7335  H   MET A 478     -38.614 -54.685  42.049  1.00  0.260          H  
ATOM   7336  HA  MET A 478     -38.042 -52.598  44.059  1.00  0.290          H  
ATOM   7337 1HB  MET A 478     -36.555 -53.595  41.617  1.00  0.390          H  
ATOM   7338 2HB  MET A 478     -35.939 -52.406  42.750  1.00  0.390          H  
ATOM   7339 1HG  MET A 478     -35.948 -54.076  44.514  1.00  0.390          H  
ATOM   7340 2HG  MET A 478     -36.628 -55.270  43.407  1.00  0.390          H  
ATOM   7341 1HE  MET A 478     -33.014 -56.626  43.768  1.00  0.390          H  
ATOM   7342 2HE  MET A 478     -34.062 -55.937  45.022  1.00  0.390          H  
ATOM   7343 3HE  MET A 478     -34.741 -57.014  43.785  1.00  0.390          H  
ATOM   7344  N   VAL A 479     -39.575 -51.159  42.595  1.00  0.200          N  
ATOM   7345  CA  VAL A 479     -40.243 -50.117  41.838  1.00  0.150          C  
ATOM   7346  C   VAL A 479     -40.416 -48.876  42.691  1.00  0.170          C  
ATOM   7347  O   VAL A 479     -40.194 -48.920  43.905  1.00  0.260          O  
ATOM   7348  CB  VAL A 479     -41.602 -50.640  41.324  1.00  0.230          C  
ATOM   7349  CG1 VAL A 479     -41.373 -51.877  40.405  1.00  0.230          C  
ATOM   7350  CG2 VAL A 479     -42.505 -50.998  42.506  1.00  0.230          C  
ATOM   7351  H   VAL A 479     -39.963 -51.541  43.462  1.00  0.240          H  
ATOM   7352  HA  VAL A 479     -39.625 -49.856  40.977  1.00  0.180          H  
ATOM   7353  HB  VAL A 479     -42.079 -49.865  40.726  1.00  0.280          H  
ATOM   7354 1HG1 VAL A 479     -42.327 -52.235  40.023  1.00  0.280          H  
ATOM   7355 2HG1 VAL A 479     -40.732 -51.594  39.569  1.00  0.280          H  
ATOM   7356 3HG1 VAL A 479     -40.896 -52.677  40.963  1.00  0.280          H  
ATOM   7357 1HG2 VAL A 479     -43.463 -51.355  42.134  1.00  0.280          H  
ATOM   7358 2HG2 VAL A 479     -42.042 -51.775  43.105  1.00  0.280          H  
ATOM   7359 3HG2 VAL A 479     -42.672 -50.113  43.129  1.00  0.280          H  
ATOM   7360  N   CYS A 480     -40.755 -47.759  42.057  1.00  0.110          N  
ATOM   7361  CA  CYS A 480     -40.945 -46.516  42.793  1.00  0.140          C  
ATOM   7362  C   CYS A 480     -42.290 -46.493  43.497  1.00  0.150          C  
ATOM   7363  O   CYS A 480     -43.221 -47.202  43.114  1.00  0.160          O  
ATOM   7364  CB  CYS A 480     -40.849 -45.303  41.864  1.00  0.180          C  
ATOM   7365  SG  CYS A 480     -39.221 -45.061  41.109  1.00  0.180          S  
ATOM   7366  H   CYS A 480     -40.901 -47.772  41.059  1.00  0.130          H  
ATOM   7367  HA  CYS A 480     -40.162 -46.438  43.547  1.00  0.170          H  
ATOM   7368 1HB  CYS A 480     -41.582 -45.399  41.063  1.00  0.220          H  
ATOM   7369 2HB  CYS A 480     -41.098 -44.400  42.421  1.00  0.220          H  
ATOM   7370  N   ASN A 481     -42.373 -45.643  44.515  1.00  0.140          N  
ATOM   7371  CA  ASN A 481     -43.579 -45.409  45.300  1.00  0.130          C  
ATOM   7372  C   ASN A 481     -44.708 -44.931  44.400  1.00  0.140          C  
ATOM   7373  O   ASN A 481     -44.471 -44.221  43.423  1.00  0.130          O  
ATOM   7374  CB  ASN A 481     -43.303 -44.410  46.407  1.00  0.190          C  
ATOM   7375  CG  ASN A 481     -44.421 -44.303  47.407  1.00  0.190          C  
ATOM   7376  OD1 ASN A 481     -45.409 -43.599  47.186  1.00  0.190          O  
ATOM   7377  ND2 ASN A 481     -44.294 -45.010  48.504  1.00  0.190          N  
ATOM   7378  H   ASN A 481     -41.539 -45.122  44.755  1.00  0.170          H  
ATOM   7379  HA  ASN A 481     -43.897 -46.353  45.745  1.00  0.160          H  
ATOM   7380 1HB  ASN A 481     -42.396 -44.702  46.932  1.00  0.220          H  
ATOM   7381 2HB  ASN A 481     -43.124 -43.424  45.974  1.00  0.220          H  
ATOM   7382 1HD2 ASN A 481     -45.007 -44.982  49.211  1.00  0.220          H  
ATOM   7383 2HD2 ASN A 481     -43.489 -45.584  48.643  1.00  0.220          H  
ATOM   7384  N   HIS A 482     -45.942 -45.313  44.721  1.00  0.160          N  
ATOM   7385  CA  HIS A 482     -47.106 -44.926  43.930  1.00  0.180          C  
ATOM   7386  C   HIS A 482     -47.349 -43.417  43.884  1.00  0.170          C  
ATOM   7387  O   HIS A 482     -48.059 -42.926  43.007  1.00  0.210          O  
ATOM   7388  CB  HIS A 482     -48.352 -45.622  44.487  1.00  0.240          C  
ATOM   7389  CG  HIS A 482     -48.687 -45.196  45.885  1.00  0.240          C  
ATOM   7390  ND1 HIS A 482     -47.981 -45.650  46.981  1.00  0.240          N  
ATOM   7391  CD2 HIS A 482     -49.644 -44.358  46.369  1.00  0.240          C  
ATOM   7392  CE1 HIS A 482     -48.488 -45.101  48.085  1.00  0.240          C  
ATOM   7393  NE2 HIS A 482     -49.498 -44.314  47.744  1.00  0.240          N  
ATOM   7394  H   HIS A 482     -46.105 -45.887  45.544  1.00  0.190          H  
ATOM   7395  HA  HIS A 482     -46.962 -45.262  42.904  1.00  0.220          H  
ATOM   7396 1HB  HIS A 482     -49.208 -45.404  43.848  1.00  0.290          H  
ATOM   7397 2HB  HIS A 482     -48.201 -46.700  44.481  1.00  0.290          H  
ATOM   7398  HD2 HIS A 482     -50.380 -43.812  45.781  1.00  0.290          H  
ATOM   7399  HE1 HIS A 482     -48.129 -45.263  49.099  1.00  0.290          H  
ATOM   7400  HE2 HIS A 482     -50.071 -43.736  48.410  1.00  0.290          H  
ATOM   7401  N   LEU A 483     -46.753 -42.672  44.810  1.00  0.130          N  
ATOM   7402  CA  LEU A 483     -46.910 -41.235  44.836  1.00  0.140          C  
ATOM   7403  C   LEU A 483     -45.821 -40.533  44.069  1.00  0.150          C  
ATOM   7404  O   LEU A 483     -45.773 -39.300  44.075  1.00  0.200          O  
ATOM   7405  CB  LEU A 483     -46.864 -40.721  46.262  1.00  0.190          C  
ATOM   7406  CG  LEU A 483     -47.901 -41.241  47.180  1.00  0.190          C  
ATOM   7407  CD1 LEU A 483     -47.628 -40.728  48.544  1.00  0.190          C  
ATOM   7408  CD2 LEU A 483     -49.284 -40.821  46.725  1.00  0.190          C  
ATOM   7409  H   LEU A 483     -46.188 -43.119  45.530  1.00  0.160          H  
ATOM   7410  HA  LEU A 483     -47.851 -40.977  44.363  1.00  0.170          H  
ATOM   7411 1HB  LEU A 483     -45.891 -40.970  46.682  1.00  0.230          H  
ATOM   7412 2HB  LEU A 483     -46.974 -39.643  46.231  1.00  0.230          H  
ATOM   7413  HG  LEU A 483     -47.831 -42.307  47.210  1.00  0.230          H  
ATOM   7414 1HD1 LEU A 483     -48.364 -41.116  49.240  1.00  0.230          H  
ATOM   7415 2HD1 LEU A 483     -46.633 -41.041  48.862  1.00  0.230          H  
ATOM   7416 3HD1 LEU A 483     -47.682 -39.659  48.520  1.00  0.230          H  
ATOM   7417 1HD2 LEU A 483     -49.979 -41.232  47.419  1.00  0.230          H  
ATOM   7418 2HD2 LEU A 483     -49.364 -39.734  46.714  1.00  0.230          H  
ATOM   7419 3HD2 LEU A 483     -49.508 -41.211  45.742  1.00  0.230          H  
ATOM   7420  N   CYS A 484     -44.919 -41.289  43.473  1.00  0.130          N  
ATOM   7421  CA  CYS A 484     -43.823 -40.697  42.744  1.00  0.140          C  
ATOM   7422  C   CYS A 484     -44.210 -40.493  41.283  1.00  0.210          C  
ATOM   7423  O   CYS A 484     -44.851 -41.359  40.684  1.00  0.340          O  
ATOM   7424  CB  CYS A 484     -42.587 -41.577  42.845  1.00  0.190          C  
ATOM   7425  SG  CYS A 484     -41.149 -40.857  42.115  1.00  0.190          S  
ATOM   7426  H   CYS A 484     -44.994 -42.304  43.500  1.00  0.160          H  
ATOM   7427  HA  CYS A 484     -43.611 -39.727  43.182  1.00  0.170          H  
ATOM   7428 1HB  CYS A 484     -42.376 -41.793  43.890  1.00  0.230          H  
ATOM   7429 2HB  CYS A 484     -42.779 -42.528  42.348  1.00  0.230          H  
ATOM   7430  N   SER A 485     -43.851 -39.337  40.713  1.00  0.180          N  
ATOM   7431  CA  SER A 485     -44.220 -38.992  39.341  1.00  0.240          C  
ATOM   7432  C   SER A 485     -43.495 -39.818  38.304  1.00  0.200          C  
ATOM   7433  O   SER A 485     -42.616 -40.642  38.593  1.00  0.180          O  
ATOM   7434  CB  SER A 485     -43.907 -37.550  39.011  1.00  0.310          C  
ATOM   7435  OG  SER A 485     -42.540 -37.405  38.733  1.00  0.310          O  
ATOM   7436  H   SER A 485     -43.310 -38.640  41.238  1.00  0.220          H  
ATOM   7437  HA  SER A 485     -45.282 -39.158  39.212  1.00  0.290          H  
ATOM   7438 1HB  SER A 485     -44.497 -37.219  38.162  1.00  0.370          H  
ATOM   7439 2HB  SER A 485     -44.176 -36.921  39.860  1.00  0.370          H  
ATOM   7440  HG  SER A 485     -42.394 -36.450  38.634  1.00  0.370          H  
ATOM   7441  N   SER A 486     -43.860 -39.557  37.053  1.00  0.230          N  
ATOM   7442  CA  SER A 486     -43.346 -40.227  35.868  1.00  0.230          C  
ATOM   7443  C   SER A 486     -41.845 -40.034  35.655  1.00  0.180          C  
ATOM   7444  O   SER A 486     -41.249 -40.711  34.818  1.00  0.220          O  
ATOM   7445  CB  SER A 486     -44.118 -39.764  34.648  1.00  0.320          C  
ATOM   7446  OG  SER A 486     -43.907 -38.405  34.400  1.00  0.320          O  
ATOM   7447  H   SER A 486     -44.561 -38.848  36.898  1.00  0.280          H  
ATOM   7448  HA  SER A 486     -43.524 -41.295  35.991  1.00  0.280          H  
ATOM   7449 1HB  SER A 486     -43.805 -40.347  33.781  1.00  0.390          H  
ATOM   7450 2HB  SER A 486     -45.180 -39.948  34.799  1.00  0.390          H  
ATOM   7451  HG  SER A 486     -44.401 -38.199  33.601  1.00  0.390          H  
ATOM   7452  N   ASP A 487     -41.224 -39.125  36.410  1.00  0.130          N  
ATOM   7453  CA  ASP A 487     -39.798 -38.890  36.283  1.00  0.130          C  
ATOM   7454  C   ASP A 487     -38.976 -39.955  37.027  1.00  0.140          C  
ATOM   7455  O   ASP A 487     -37.763 -40.055  36.820  1.00  0.160          O  
ATOM   7456  CB  ASP A 487     -39.445 -37.510  36.838  1.00  0.180          C  
ATOM   7457  CG  ASP A 487     -39.998 -36.339  36.012  1.00  0.180          C  
ATOM   7458  OD1 ASP A 487     -39.947 -36.353  34.789  1.00  0.180          O  
ATOM   7459  OD2 ASP A 487     -40.488 -35.430  36.637  1.00  0.180          O  
ATOM   7460  H   ASP A 487     -41.764 -38.588  37.089  1.00  0.160          H  
ATOM   7461  HA  ASP A 487     -39.546 -38.926  35.229  1.00  0.160          H  
ATOM   7462 1HB  ASP A 487     -39.829 -37.431  37.858  1.00  0.220          H  
ATOM   7463 2HB  ASP A 487     -38.362 -37.410  36.893  1.00  0.220          H  
ATOM   7464  N   GLY A 488     -39.617 -40.762  37.894  1.00  0.130          N  
ATOM   7465  CA  GLY A 488     -38.926 -41.825  38.644  1.00  0.130          C  
ATOM   7466  C   GLY A 488     -38.288 -41.437  39.972  1.00  0.150          C  
ATOM   7467  O   GLY A 488     -38.581 -40.387  40.555  1.00  0.200          O  
ATOM   7468  H   GLY A 488     -40.630 -40.661  38.028  1.00  0.160          H  
ATOM   7469 1HA  GLY A 488     -39.634 -42.634  38.825  1.00  0.160          H  
ATOM   7470 2HA  GLY A 488     -38.155 -42.246  38.022  1.00  0.160          H  
ATOM   7471  N   CYS A 489     -37.428 -42.323  40.482  1.00  0.130          N  
ATOM   7472  CA  CYS A 489     -36.894 -42.148  41.825  1.00  0.130          C  
ATOM   7473  C   CYS A 489     -35.493 -42.721  41.990  1.00  0.120          C  
ATOM   7474  O   CYS A 489     -35.016 -43.503  41.172  1.00  0.130          O  
ATOM   7475  CB  CYS A 489     -37.831 -42.845  42.827  1.00  0.180          C  
ATOM   7476  SG  CYS A 489     -37.935 -44.636  42.655  1.00  0.180          S  
ATOM   7477  H   CYS A 489     -37.162 -43.153  39.938  1.00  0.160          H  
ATOM   7478  HA  CYS A 489     -36.855 -41.083  42.051  1.00  0.160          H  
ATOM   7479 1HB  CYS A 489     -37.507 -42.635  43.842  1.00  0.220          H  
ATOM   7480 2HB  CYS A 489     -38.825 -42.454  42.721  1.00  0.220          H  
ATOM   7481  N   TRP A 490     -34.850 -42.361  43.097  1.00  0.120          N  
ATOM   7482  CA  TRP A 490     -33.492 -42.792  43.395  1.00  0.120          C  
ATOM   7483  C   TRP A 490     -33.389 -44.098  44.178  1.00  0.120          C  
ATOM   7484  O   TRP A 490     -32.283 -44.622  44.410  1.00  0.120          O  
ATOM   7485  CB  TRP A 490     -32.810 -41.714  44.217  1.00  0.170          C  
ATOM   7486  CG  TRP A 490     -32.682 -40.412  43.577  1.00  0.170          C  
ATOM   7487  CD1 TRP A 490     -33.417 -39.317  43.856  1.00  0.170          C  
ATOM   7488  CD2 TRP A 490     -31.746 -40.014  42.557  1.00  0.170          C  
ATOM   7489  NE1 TRP A 490     -33.017 -38.284  43.096  1.00  0.170          N  
ATOM   7490  CE2 TRP A 490     -31.998 -38.688  42.285  1.00  0.170          C  
ATOM   7491  CE3 TRP A 490     -30.733 -40.666  41.876  1.00  0.170          C  
ATOM   7492  CZ2 TRP A 490     -31.274 -37.982  41.338  1.00  0.170          C  
ATOM   7493  CZ3 TRP A 490     -30.008 -39.965  40.929  1.00  0.170          C  
ATOM   7494  CH2 TRP A 490     -30.276 -38.663  40.664  1.00  0.170          C  
ATOM   7495  H   TRP A 490     -35.314 -41.716  43.745  1.00  0.140          H  
ATOM   7496  HA  TRP A 490     -32.963 -42.918  42.456  1.00  0.140          H  
ATOM   7497 1HB  TRP A 490     -33.331 -41.578  45.168  1.00  0.200          H  
ATOM   7498 2HB  TRP A 490     -31.824 -42.029  44.420  1.00  0.200          H  
ATOM   7499  HD1 TRP A 490     -34.211 -39.263  44.599  1.00  0.200          H  
ATOM   7500  HE1 TRP A 490     -33.406 -37.352  43.144  1.00  0.200          H  
ATOM   7501  HE3 TRP A 490     -30.520 -41.699  42.074  1.00  0.200          H  
ATOM   7502  HZ2 TRP A 490     -31.472 -36.925  41.124  1.00  0.200          H  
ATOM   7503  HZ3 TRP A 490     -29.224 -40.485  40.406  1.00  0.200          H  
ATOM   7504  HH2 TRP A 490     -29.688 -38.143  39.913  1.00  0.200          H  
ATOM   7505  N   GLY A 491     -34.517 -44.587  44.655  1.00  0.130          N  
ATOM   7506  CA  GLY A 491     -34.519 -45.743  45.525  1.00  0.140          C  
ATOM   7507  C   GLY A 491     -35.926 -45.999  46.024  1.00  0.140          C  
ATOM   7508  O   GLY A 491     -36.855 -45.309  45.617  1.00  0.130          O  
ATOM   7509  H   GLY A 491     -35.390 -44.142  44.395  1.00  0.160          H  
ATOM   7510 1HA  GLY A 491     -34.138 -46.605  44.995  1.00  0.170          H  
ATOM   7511 2HA  GLY A 491     -33.851 -45.541  46.359  1.00  0.170          H  
ATOM   7512  N   PRO A 492     -36.118 -46.987  46.890  1.00  0.130          N  
ATOM   7513  CA  PRO A 492     -37.400 -47.357  47.434  1.00  0.130          C  
ATOM   7514  C   PRO A 492     -37.887 -46.287  48.401  1.00  0.130          C  
ATOM   7515  O   PRO A 492     -37.072 -45.688  49.101  1.00  0.120          O  
ATOM   7516  CB  PRO A 492     -37.085 -48.674  48.147  1.00  0.200          C  
ATOM   7517  CG  PRO A 492     -35.614 -48.565  48.524  1.00  0.200          C  
ATOM   7518  CD  PRO A 492     -34.973 -47.754  47.415  1.00  0.200          C  
ATOM   7519  HA  PRO A 492     -38.117 -47.504  46.611  1.00  0.160          H  
ATOM   7520 1HB  PRO A 492     -37.740 -48.789  49.023  1.00  0.230          H  
ATOM   7521 2HB  PRO A 492     -37.294 -49.522  47.475  1.00  0.230          H  
ATOM   7522 1HG  PRO A 492     -35.517 -48.075  49.508  1.00  0.230          H  
ATOM   7523 2HG  PRO A 492     -35.175 -49.569  48.625  1.00  0.230          H  
ATOM   7524 1HD  PRO A 492     -34.227 -47.092  47.874  1.00  0.230          H  
ATOM   7525 2HD  PRO A 492     -34.537 -48.404  46.652  1.00  0.230          H  
ATOM   7526  N   GLY A 493     -39.204 -46.166  48.516  1.00  0.120          N  
ATOM   7527  CA  GLY A 493     -39.876 -45.271  49.460  1.00  0.120          C  
ATOM   7528  C   GLY A 493     -40.297 -43.907  48.865  1.00  0.110          C  
ATOM   7529  O   GLY A 493     -39.734 -43.431  47.875  1.00  0.110          O  
ATOM   7530  H   GLY A 493     -39.777 -46.722  47.896  1.00  0.140          H  
ATOM   7531 1HA  GLY A 493     -40.740 -45.802  49.853  1.00  0.140          H  
ATOM   7532 2HA  GLY A 493     -39.203 -45.094  50.302  1.00  0.140          H  
ATOM   7533  N   PRO A 494     -41.276 -43.223  49.512  1.00  0.110          N  
ATOM   7534  CA  PRO A 494     -41.872 -41.932  49.154  1.00  0.100          C  
ATOM   7535  C   PRO A 494     -40.871 -40.789  49.285  1.00  0.090          C  
ATOM   7536  O   PRO A 494     -41.107 -39.675  48.824  1.00  0.090          O  
ATOM   7537  CB  PRO A 494     -43.027 -41.802  50.156  1.00  0.150          C  
ATOM   7538  CG  PRO A 494     -42.593 -42.626  51.356  1.00  0.150          C  
ATOM   7539  CD  PRO A 494     -41.806 -43.779  50.787  1.00  0.150          C  
ATOM   7540  HA  PRO A 494     -42.257 -41.983  48.125  1.00  0.120          H  
ATOM   7541 1HB  PRO A 494     -43.207 -40.745  50.389  1.00  0.180          H  
ATOM   7542 2HB  PRO A 494     -43.959 -42.170  49.702  1.00  0.180          H  
ATOM   7543 1HG  PRO A 494     -41.994 -42.014  52.046  1.00  0.180          H  
ATOM   7544 2HG  PRO A 494     -43.480 -42.953  51.921  1.00  0.180          H  
ATOM   7545 1HD  PRO A 494     -40.982 -44.025  51.485  1.00  0.180          H  
ATOM   7546 2HD  PRO A 494     -42.478 -44.626  50.613  1.00  0.180          H  
ATOM   7547  N   ASP A 495     -39.779 -41.051  49.993  1.00  0.090          N  
ATOM   7548  CA  ASP A 495     -38.733 -40.089  50.238  1.00  0.090          C  
ATOM   7549  C   ASP A 495     -37.679 -40.025  49.128  1.00  0.110          C  
ATOM   7550  O   ASP A 495     -36.846 -39.122  49.121  1.00  0.120          O  
ATOM   7551  CB  ASP A 495     -38.088 -40.420  51.581  1.00  0.130          C  
ATOM   7552  CG  ASP A 495     -37.551 -41.804  51.602  1.00  0.130          C  
ATOM   7553  OD1 ASP A 495     -38.302 -42.688  51.245  1.00  0.130          O  
ATOM   7554  OD2 ASP A 495     -36.428 -41.999  51.993  1.00  0.130          O  
ATOM   7555  H   ASP A 495     -39.617 -41.984  50.381  1.00  0.110          H  
ATOM   7556  HA  ASP A 495     -39.189 -39.107  50.314  1.00  0.110          H  
ATOM   7557 1HB  ASP A 495     -37.297 -39.715  51.800  1.00  0.150          H  
ATOM   7558 2HB  ASP A 495     -38.814 -40.351  52.360  1.00  0.150          H  
ATOM   7559  N   GLN A 496     -37.647 -41.007  48.218  1.00  0.110          N  
ATOM   7560  CA  GLN A 496     -36.588 -41.015  47.203  1.00  0.130          C  
ATOM   7561  C   GLN A 496     -37.019 -40.500  45.841  1.00  0.150          C  
ATOM   7562  O   GLN A 496     -36.272 -40.568  44.863  1.00  0.180          O  
ATOM   7563  CB  GLN A 496     -36.016 -42.412  47.070  1.00  0.170          C  
ATOM   7564  CG  GLN A 496     -35.406 -42.919  48.339  1.00  0.170          C  
ATOM   7565  CD  GLN A 496     -34.307 -42.025  48.841  1.00  0.170          C  
ATOM   7566  OE1 GLN A 496     -33.413 -41.622  48.088  1.00  0.170          O  
ATOM   7567  NE2 GLN A 496     -34.357 -41.701  50.115  1.00  0.170          N  
ATOM   7568  H   GLN A 496     -38.345 -41.765  48.222  1.00  0.130          H  
ATOM   7569  HA  GLN A 496     -35.790 -40.358  47.545  1.00  0.160          H  
ATOM   7570 1HB  GLN A 496     -36.819 -43.098  46.798  1.00  0.210          H  
ATOM   7571 2HB  GLN A 496     -35.274 -42.440  46.291  1.00  0.210          H  
ATOM   7572 1HG  GLN A 496     -36.182 -42.978  49.106  1.00  0.210          H  
ATOM   7573 2HG  GLN A 496     -34.996 -43.912  48.164  1.00  0.210          H  
ATOM   7574 1HE2 GLN A 496     -33.660 -41.119  50.523  1.00  0.210          H  
ATOM   7575 2HE2 GLN A 496     -35.126 -42.043  50.710  1.00  0.210          H  
ATOM   7576  N   CYS A 497     -38.245 -40.042  45.748  1.00  0.140          N  
ATOM   7577  CA  CYS A 497     -38.821 -39.594  44.490  1.00  0.150          C  
ATOM   7578  C   CYS A 497     -38.276 -38.266  43.959  1.00  0.080          C  
ATOM   7579  O   CYS A 497     -38.098 -37.319  44.721  1.00  0.070          O  
ATOM   7580  CB  CYS A 497     -40.296 -39.484  44.623  1.00  0.210          C  
ATOM   7581  SG  CYS A 497     -40.995 -39.090  43.117  1.00  0.210          S  
ATOM   7582  H   CYS A 497     -38.798 -39.993  46.596  1.00  0.170          H  
ATOM   7583  HA  CYS A 497     -38.613 -40.348  43.743  1.00  0.180          H  
ATOM   7584 1HB  CYS A 497     -40.720 -40.408  45.000  1.00  0.250          H  
ATOM   7585 2HB  CYS A 497     -40.531 -38.691  45.328  1.00  0.250          H  
ATOM   7586  N   LEU A 498     -38.021 -38.181  42.643  1.00  0.130          N  
ATOM   7587  CA  LEU A 498     -37.537 -36.941  42.023  1.00  0.090          C  
ATOM   7588  C   LEU A 498     -38.529 -35.772  42.130  1.00  0.030          C  
ATOM   7589  O   LEU A 498     -38.124 -34.621  42.344  1.00  0.040          O  
ATOM   7590  CB  LEU A 498     -37.267 -37.225  40.549  1.00  0.140          C  
ATOM   7591  CG  LEU A 498     -36.075 -38.135  40.251  1.00  0.140          C  
ATOM   7592  CD1 LEU A 498     -36.187 -38.578  38.895  1.00  0.140          C  
ATOM   7593  CD2 LEU A 498     -34.767 -37.394  40.393  1.00  0.140          C  
ATOM   7594  H   LEU A 498     -38.182 -38.993  42.034  1.00  0.160          H  
ATOM   7595  HA  LEU A 498     -36.618 -36.655  42.527  1.00  0.110          H  
ATOM   7596 1HB  LEU A 498     -38.156 -37.709  40.133  1.00  0.170          H  
ATOM   7597 2HB  LEU A 498     -37.119 -36.280  40.028  1.00  0.170          H  
ATOM   7598  HG  LEU A 498     -36.096 -38.997  40.916  1.00  0.170          H  
ATOM   7599 1HD1 LEU A 498     -35.396 -39.239  38.678  1.00  0.170          H  
ATOM   7600 2HD1 LEU A 498     -37.107 -39.093  38.826  1.00  0.170          H  
ATOM   7601 3HD1 LEU A 498     -36.175 -37.737  38.206  1.00  0.170          H  
ATOM   7602 1HD2 LEU A 498     -33.948 -38.069  40.151  1.00  0.170          H  
ATOM   7603 2HD2 LEU A 498     -34.745 -36.543  39.711  1.00  0.170          H  
ATOM   7604 3HD2 LEU A 498     -34.653 -37.036  41.402  1.00  0.170          H  
ATOM   7605  N   SER A 499     -39.816 -36.071  41.974  1.00  0.050          N  
ATOM   7606  CA  SER A 499     -40.923 -35.116  42.045  1.00  0.060          C  
ATOM   7607  C   SER A 499     -42.192 -35.895  42.357  1.00  0.130          C  
ATOM   7608  O   SER A 499     -42.426 -36.937  41.742  1.00  0.270          O  
ATOM   7609  CB  SER A 499     -41.075 -34.361  40.746  1.00  0.080          C  
ATOM   7610  OG  SER A 499     -42.146 -33.467  40.820  1.00  0.080          O  
ATOM   7611  H   SER A 499     -40.051 -37.034  41.771  1.00  0.060          H  
ATOM   7612  HA  SER A 499     -40.740 -34.411  42.856  1.00  0.070          H  
ATOM   7613 1HB  SER A 499     -40.156 -33.818  40.529  1.00  0.100          H  
ATOM   7614 2HB  SER A 499     -41.238 -35.067  39.933  1.00  0.100          H  
ATOM   7615  HG  SER A 499     -42.186 -33.036  39.962  1.00  0.100          H  
ATOM   7616  N   CYS A 500     -42.985 -35.411  43.304  1.00  0.140          N  
ATOM   7617  CA  CYS A 500     -44.179 -36.123  43.748  1.00  0.150          C  
ATOM   7618  C   CYS A 500     -45.399 -35.841  42.880  1.00  0.100          C  
ATOM   7619  O   CYS A 500     -45.558 -34.740  42.350  1.00  0.100          O  
ATOM   7620  CB  CYS A 500     -44.487 -35.743  45.192  1.00  0.210          C  
ATOM   7621  SG  CYS A 500     -43.147 -36.148  46.332  1.00  0.210          S  
ATOM   7622  H   CYS A 500     -42.739 -34.533  43.739  1.00  0.170          H  
ATOM   7623  HA  CYS A 500     -43.972 -37.193  43.707  1.00  0.180          H  
ATOM   7624 1HB  CYS A 500     -44.680 -34.673  45.258  1.00  0.250          H  
ATOM   7625 2HB  CYS A 500     -45.387 -36.260  45.527  1.00  0.250          H  
ATOM   7626  N   ARG A 501     -46.279 -36.842  42.782  1.00  0.080          N  
ATOM   7627  CA  ARG A 501     -47.551 -36.750  42.064  1.00  0.090          C  
ATOM   7628  C   ARG A 501     -48.601 -35.833  42.658  1.00  0.070          C  
ATOM   7629  O   ARG A 501     -49.370 -35.242  41.907  1.00  0.060          O  
ATOM   7630  CB  ARG A 501     -48.193 -38.113  41.904  1.00  0.120          C  
ATOM   7631  CG  ARG A 501     -47.523 -38.948  40.915  1.00  0.120          C  
ATOM   7632  CD  ARG A 501     -48.098 -40.287  40.778  1.00  0.120          C  
ATOM   7633  NE  ARG A 501     -47.352 -41.059  39.794  1.00  0.120          N  
ATOM   7634  CZ  ARG A 501     -47.588 -41.102  38.466  1.00  0.120          C  
ATOM   7635  NH1 ARG A 501     -48.602 -40.438  37.932  1.00  0.120          N  
ATOM   7636  NH2 ARG A 501     -46.791 -41.819  37.688  1.00  0.120          N  
ATOM   7637  H   ARG A 501     -46.042 -37.722  43.241  1.00  0.100          H  
ATOM   7638  HA  ARG A 501     -47.323 -36.378  41.065  1.00  0.110          H  
ATOM   7639 1HB  ARG A 501     -48.175 -38.640  42.857  1.00  0.150          H  
ATOM   7640 2HB  ARG A 501     -49.234 -37.997  41.607  1.00  0.150          H  
ATOM   7641 1HG  ARG A 501     -47.538 -38.454  39.948  1.00  0.150          H  
ATOM   7642 2HG  ARG A 501     -46.519 -39.060  41.246  1.00  0.150          H  
ATOM   7643 1HD  ARG A 501     -48.015 -40.795  41.732  1.00  0.150          H  
ATOM   7644 2HD  ARG A 501     -49.141 -40.238  40.485  1.00  0.150          H  
ATOM   7645  HE  ARG A 501     -46.520 -41.556  40.138  1.00  0.150          H  
ATOM   7646 1HH1 ARG A 501     -49.217 -39.892  38.515  1.00  0.150          H  
ATOM   7647 2HH1 ARG A 501     -48.767 -40.481  36.936  1.00  0.150          H  
ATOM   7648 1HH2 ARG A 501     -46.014 -42.337  38.095  1.00  0.150          H  
ATOM   7649 2HH2 ARG A 501     -46.954 -41.863  36.696  1.00  0.150          H  
ATOM   7650  N   ARG A 502     -48.713 -35.773  43.991  1.00  0.110          N  
ATOM   7651  CA  ARG A 502     -49.758 -34.943  44.590  1.00  0.100          C  
ATOM   7652  C   ARG A 502     -49.222 -33.899  45.565  1.00  0.130          C  
ATOM   7653  O   ARG A 502     -49.175 -32.720  45.224  1.00  0.190          O  
ATOM   7654  CB  ARG A 502     -50.778 -35.825  45.289  1.00  0.140          C  
ATOM   7655  CG  ARG A 502     -51.615 -36.679  44.350  1.00  0.140          C  
ATOM   7656  CD  ARG A 502     -52.566 -37.557  45.086  1.00  0.140          C  
ATOM   7657  NE  ARG A 502     -53.521 -36.782  45.874  1.00  0.140          N  
ATOM   7658  CZ  ARG A 502     -54.657 -36.207  45.415  1.00  0.140          C  
ATOM   7659  NH1 ARG A 502     -55.006 -36.300  44.140  1.00  0.140          N  
ATOM   7660  NH2 ARG A 502     -55.418 -35.541  46.264  1.00  0.140          N  
ATOM   7661  H   ARG A 502     -48.067 -36.272  44.582  1.00  0.130          H  
ATOM   7662  HA  ARG A 502     -50.274 -34.413  43.794  1.00  0.120          H  
ATOM   7663 1HB  ARG A 502     -50.285 -36.483  46.004  1.00  0.170          H  
ATOM   7664 2HB  ARG A 502     -51.466 -35.199  45.839  1.00  0.170          H  
ATOM   7665 1HG  ARG A 502     -52.173 -36.025  43.681  1.00  0.170          H  
ATOM   7666 2HG  ARG A 502     -50.959 -37.315  43.761  1.00  0.170          H  
ATOM   7667 1HD  ARG A 502     -53.115 -38.183  44.386  1.00  0.170          H  
ATOM   7668 2HD  ARG A 502     -52.006 -38.195  45.770  1.00  0.170          H  
ATOM   7669  HE  ARG A 502     -53.316 -36.666  46.879  1.00  0.170          H  
ATOM   7670 1HH1 ARG A 502     -54.425 -36.803  43.488  1.00  0.170          H  
ATOM   7671 2HH1 ARG A 502     -55.855 -35.856  43.812  1.00  0.170          H  
ATOM   7672 1HH2 ARG A 502     -55.139 -35.478  47.242  1.00  0.170          H  
ATOM   7673 2HH2 ARG A 502     -56.269 -35.100  45.949  1.00  0.170          H  
ATOM   7674  N   PHE A 503     -48.746 -34.320  46.741  1.00  0.100          N  
ATOM   7675  CA  PHE A 503     -48.195 -33.377  47.705  1.00  0.130          C  
ATOM   7676  C   PHE A 503     -46.963 -33.950  48.357  1.00  0.090          C  
ATOM   7677  O   PHE A 503     -46.609 -35.116  48.148  1.00  0.060          O  
ATOM   7678  CB  PHE A 503     -49.199 -33.102  48.844  1.00  0.170          C  
ATOM   7679  CG  PHE A 503     -50.479 -32.496  48.446  1.00  0.170          C  
ATOM   7680  CD1 PHE A 503     -51.510 -33.271  47.999  1.00  0.170          C  
ATOM   7681  CD2 PHE A 503     -50.663 -31.144  48.549  1.00  0.170          C  
ATOM   7682  CE1 PHE A 503     -52.707 -32.703  47.629  1.00  0.170          C  
ATOM   7683  CE2 PHE A 503     -51.842 -30.564  48.187  1.00  0.170          C  
ATOM   7684  CZ  PHE A 503     -52.870 -31.341  47.721  1.00  0.170          C  
ATOM   7685  H   PHE A 503     -48.812 -35.290  47.043  1.00  0.120          H  
ATOM   7686  HA  PHE A 503     -47.929 -32.449  47.198  1.00  0.160          H  
ATOM   7687 1HB  PHE A 503     -49.413 -34.032  49.372  1.00  0.200          H  
ATOM   7688 2HB  PHE A 503     -48.735 -32.435  49.562  1.00  0.200          H  
ATOM   7689  HD1 PHE A 503     -51.370 -34.351  47.938  1.00  0.200          H  
ATOM   7690  HD2 PHE A 503     -49.843 -30.534  48.932  1.00  0.200          H  
ATOM   7691  HE1 PHE A 503     -53.518 -33.331  47.270  1.00  0.200          H  
ATOM   7692  HE2 PHE A 503     -51.976 -29.484  48.267  1.00  0.200          H  
ATOM   7693  HZ  PHE A 503     -53.815 -30.868  47.435  1.00  0.200          H  
ATOM   7694  N   SER A 504     -46.322 -33.135  49.167  1.00  0.120          N  
ATOM   7695  CA  SER A 504     -45.179 -33.575  49.946  1.00  0.110          C  
ATOM   7696  C   SER A 504     -45.020 -32.761  51.212  1.00  0.120          C  
ATOM   7697  O   SER A 504     -45.498 -31.629  51.318  1.00  0.150          O  
ATOM   7698  CB  SER A 504     -43.901 -33.481  49.125  1.00  0.160          C  
ATOM   7699  OG  SER A 504     -43.602 -32.159  48.831  1.00  0.160          O  
ATOM   7700  H   SER A 504     -46.627 -32.159  49.195  1.00  0.140          H  
ATOM   7701  HA  SER A 504     -45.343 -34.611  50.231  1.00  0.130          H  
ATOM   7702 1HB  SER A 504     -43.074 -33.934  49.677  1.00  0.190          H  
ATOM   7703 2HB  SER A 504     -44.026 -34.038  48.208  1.00  0.190          H  
ATOM   7704  HG  SER A 504     -42.819 -32.183  48.281  1.00  0.190          H  
ATOM   7705  N   ARG A 505     -44.325 -33.345  52.171  1.00  0.080          N  
ATOM   7706  CA  ARG A 505     -43.978 -32.672  53.411  1.00  0.070          C  
ATOM   7707  C   ARG A 505     -42.506 -32.907  53.646  1.00  0.060          C  
ATOM   7708  O   ARG A 505     -42.053 -34.055  53.687  1.00  0.070          O  
ATOM   7709  CB  ARG A 505     -44.776 -33.220  54.566  1.00  0.100          C  
ATOM   7710  CG  ARG A 505     -44.556 -32.576  55.884  1.00  0.100          C  
ATOM   7711  CD  ARG A 505     -45.422 -33.202  56.896  1.00  0.100          C  
ATOM   7712  NE  ARG A 505     -45.309 -32.547  58.177  1.00  0.100          N  
ATOM   7713  CZ  ARG A 505     -44.384 -32.834  59.142  1.00  0.100          C  
ATOM   7714  NH1 ARG A 505     -43.488 -33.789  58.942  1.00  0.100          N  
ATOM   7715  NH2 ARG A 505     -44.360 -32.167  60.291  1.00  0.100          N  
ATOM   7716  H   ARG A 505     -44.010 -34.306  51.997  1.00  0.100          H  
ATOM   7717  HA  ARG A 505     -44.163 -31.601  53.315  1.00  0.080          H  
ATOM   7718 1HB  ARG A 505     -45.835 -33.143  54.342  1.00  0.120          H  
ATOM   7719 2HB  ARG A 505     -44.529 -34.267  54.693  1.00  0.120          H  
ATOM   7720 1HG  ARG A 505     -43.519 -32.677  56.193  1.00  0.120          H  
ATOM   7721 2HG  ARG A 505     -44.824 -31.515  55.820  1.00  0.120          H  
ATOM   7722 1HD  ARG A 505     -46.461 -33.115  56.567  1.00  0.120          H  
ATOM   7723 2HD  ARG A 505     -45.173 -34.252  57.008  1.00  0.120          H  
ATOM   7724  HE  ARG A 505     -46.003 -31.802  58.332  1.00  0.120          H  
ATOM   7725 1HH1 ARG A 505     -43.481 -34.308  58.079  1.00  0.120          H  
ATOM   7726 2HH1 ARG A 505     -42.806 -33.998  59.657  1.00  0.120          H  
ATOM   7727 1HH2 ARG A 505     -45.026 -31.408  60.501  1.00  0.120          H  
ATOM   7728 2HH2 ARG A 505     -43.671 -32.390  60.990  1.00  0.120          H  
ATOM   7729  N   GLY A 506     -41.734 -31.853  53.830  1.00  0.060          N  
ATOM   7730  CA  GLY A 506     -40.312 -32.093  53.940  1.00  0.060          C  
ATOM   7731  C   GLY A 506     -39.892 -32.710  52.610  1.00  0.050          C  
ATOM   7732  O   GLY A 506     -40.125 -32.120  51.556  1.00  0.060          O  
ATOM   7733  H   GLY A 506     -42.114 -30.916  53.840  1.00  0.070          H  
ATOM   7734 1HA  GLY A 506     -39.779 -31.158  54.115  1.00  0.070          H  
ATOM   7735 2HA  GLY A 506     -40.099 -32.771  54.766  1.00  0.070          H  
ATOM   7736  N   ARG A 507     -39.281 -33.892  52.651  1.00  0.040          N  
ATOM   7737  CA  ARG A 507     -38.831 -34.556  51.430  1.00  0.040          C  
ATOM   7738  C   ARG A 507     -39.639 -35.822  51.104  1.00  0.040          C  
ATOM   7739  O   ARG A 507     -39.214 -36.627  50.281  1.00  0.050          O  
ATOM   7740  CB  ARG A 507     -37.364 -34.915  51.551  1.00  0.060          C  
ATOM   7741  CG  ARG A 507     -36.447 -33.723  51.746  1.00  0.060          C  
ATOM   7742  CD  ARG A 507     -35.047 -34.136  51.844  1.00  0.060          C  
ATOM   7743  NE  ARG A 507     -34.171 -33.026  52.122  1.00  0.060          N  
ATOM   7744  CZ  ARG A 507     -32.842 -33.128  52.321  1.00  0.060          C  
ATOM   7745  NH1 ARG A 507     -32.220 -34.281  52.270  1.00  0.060          N  
ATOM   7746  NH2 ARG A 507     -32.120 -32.058  52.583  1.00  0.060          N  
ATOM   7747  H   ARG A 507     -39.134 -34.335  53.548  1.00  0.050          H  
ATOM   7748  HA  ARG A 507     -38.944 -33.859  50.599  1.00  0.050          H  
ATOM   7749 1HB  ARG A 507     -37.221 -35.594  52.389  1.00  0.070          H  
ATOM   7750 2HB  ARG A 507     -37.039 -35.435  50.649  1.00  0.070          H  
ATOM   7751 1HG  ARG A 507     -36.549 -33.047  50.898  1.00  0.070          H  
ATOM   7752 2HG  ARG A 507     -36.713 -33.199  52.661  1.00  0.070          H  
ATOM   7753 1HD  ARG A 507     -34.935 -34.876  52.637  1.00  0.070          H  
ATOM   7754 2HD  ARG A 507     -34.748 -34.565  50.893  1.00  0.070          H  
ATOM   7755  HE  ARG A 507     -34.585 -32.107  52.177  1.00  0.070          H  
ATOM   7756 1HH1 ARG A 507     -32.710 -35.159  52.057  1.00  0.070          H  
ATOM   7757 2HH1 ARG A 507     -31.217 -34.284  52.448  1.00  0.070          H  
ATOM   7758 1HH2 ARG A 507     -32.548 -31.145  52.635  1.00  0.070          H  
ATOM   7759 2HH2 ARG A 507     -31.115 -32.191  52.728  1.00  0.070          H  
ATOM   7760  N   ILE A 508     -40.793 -35.991  51.752  1.00  0.040          N  
ATOM   7761  CA  ILE A 508     -41.632 -37.183  51.587  1.00  0.030          C  
ATOM   7762  C   ILE A 508     -42.944 -36.969  50.827  1.00  0.060          C  
ATOM   7763  O   ILE A 508     -43.750 -36.108  51.191  1.00  0.070          O  
ATOM   7764  CB  ILE A 508     -41.961 -37.748  52.991  1.00  0.050          C  
ATOM   7765  CG1 ILE A 508     -40.641 -38.147  53.690  1.00  0.050          C  
ATOM   7766  CG2 ILE A 508     -42.920 -38.937  52.891  1.00  0.050          C  
ATOM   7767  CD1 ILE A 508     -40.753 -38.472  55.157  1.00  0.050          C  
ATOM   7768  H   ILE A 508     -41.092 -35.264  52.410  1.00  0.050          H  
ATOM   7769  HA  ILE A 508     -41.060 -37.925  51.036  1.00  0.040          H  
ATOM   7770  HB  ILE A 508     -42.426 -36.960  53.590  1.00  0.060          H  
ATOM   7771 1HG1 ILE A 508     -40.257 -39.001  53.188  1.00  0.060          H  
ATOM   7772 2HG1 ILE A 508     -39.932 -37.336  53.589  1.00  0.060          H  
ATOM   7773 1HG2 ILE A 508     -43.154 -39.321  53.874  1.00  0.060          H  
ATOM   7774 2HG2 ILE A 508     -43.853 -38.645  52.416  1.00  0.060          H  
ATOM   7775 3HG2 ILE A 508     -42.448 -39.710  52.307  1.00  0.060          H  
ATOM   7776 1HD1 ILE A 508     -39.766 -38.740  55.540  1.00  0.060          H  
ATOM   7777 2HD1 ILE A 508     -41.124 -37.599  55.695  1.00  0.060          H  
ATOM   7778 3HD1 ILE A 508     -41.426 -39.305  55.316  1.00  0.060          H  
ATOM   7779  N   CYS A 509     -43.165 -37.767  49.770  1.00  0.070          N  
ATOM   7780  CA  CYS A 509     -44.410 -37.699  48.998  1.00  0.110          C  
ATOM   7781  C   CYS A 509     -45.589 -38.178  49.839  1.00  0.050          C  
ATOM   7782  O   CYS A 509     -45.537 -39.256  50.438  1.00  0.050          O  
ATOM   7783  CB  CYS A 509     -44.363 -38.588  47.752  1.00  0.140          C  
ATOM   7784  SG  CYS A 509     -43.142 -38.178  46.475  1.00  0.140          S  
ATOM   7785  H   CYS A 509     -42.431 -38.418  49.475  1.00  0.080          H  
ATOM   7786  HA  CYS A 509     -44.600 -36.667  48.715  1.00  0.130          H  
ATOM   7787 1HB  CYS A 509     -44.192 -39.620  48.056  1.00  0.170          H  
ATOM   7788 2HB  CYS A 509     -45.328 -38.547  47.288  1.00  0.170          H  
ATOM   7789  N   ILE A 510     -46.666 -37.389  49.841  1.00  0.060          N  
ATOM   7790  CA  ILE A 510     -47.906 -37.649  50.588  1.00  0.070          C  
ATOM   7791  C   ILE A 510     -49.186 -37.428  49.722  1.00  0.100          C  
ATOM   7792  O   ILE A 510     -49.219 -36.556  48.849  1.00  0.260          O  
ATOM   7793  CB  ILE A 510     -47.926 -36.781  51.878  1.00  0.090          C  
ATOM   7794  CG1 ILE A 510     -46.688 -37.127  52.765  1.00  0.090          C  
ATOM   7795  CG2 ILE A 510     -49.194 -37.018  52.667  1.00  0.090          C  
ATOM   7796  CD1 ILE A 510     -46.470 -36.213  53.897  1.00  0.090          C  
ATOM   7797  H   ILE A 510     -46.606 -36.539  49.282  1.00  0.070          H  
ATOM   7798  HA  ILE A 510     -47.901 -38.695  50.897  1.00  0.080          H  
ATOM   7799  HB  ILE A 510     -47.859 -35.724  51.603  1.00  0.110          H  
ATOM   7800 1HG1 ILE A 510     -46.780 -38.149  53.133  1.00  0.110          H  
ATOM   7801 2HG1 ILE A 510     -45.805 -37.052  52.180  1.00  0.110          H  
ATOM   7802 1HG2 ILE A 510     -49.219 -36.404  53.556  1.00  0.110          H  
ATOM   7803 2HG2 ILE A 510     -50.016 -36.760  52.085  1.00  0.110          H  
ATOM   7804 3HG2 ILE A 510     -49.260 -38.068  52.954  1.00  0.110          H  
ATOM   7805 1HD1 ILE A 510     -45.566 -36.517  54.426  1.00  0.110          H  
ATOM   7806 2HD1 ILE A 510     -46.351 -35.224  53.490  1.00  0.110          H  
ATOM   7807 3HD1 ILE A 510     -47.299 -36.226  54.585  1.00  0.110          H  
ATOM   7808  N   GLU A 511     -50.234 -38.246  49.944  1.00  0.150          N  
ATOM   7809  CA  GLU A 511     -51.532 -38.107  49.253  1.00  0.150          C  
ATOM   7810  C   GLU A 511     -52.281 -36.770  49.479  1.00  0.190          C  
ATOM   7811  O   GLU A 511     -52.997 -36.292  48.591  1.00  0.300          O  
ATOM   7812  CB  GLU A 511     -52.486 -39.223  49.712  1.00  0.210          C  
ATOM   7813  CG  GLU A 511     -52.129 -40.630  49.278  1.00  0.210          C  
ATOM   7814  CD  GLU A 511     -51.043 -41.269  50.126  1.00  0.210          C  
ATOM   7815  OE1 GLU A 511     -50.621 -40.627  51.077  1.00  0.210          O  
ATOM   7816  OE2 GLU A 511     -50.608 -42.372  49.819  1.00  0.210          O  
ATOM   7817  H   GLU A 511     -50.143 -38.996  50.638  1.00  0.180          H  
ATOM   7818  HA  GLU A 511     -51.345 -38.214  48.186  1.00  0.180          H  
ATOM   7819 1HB  GLU A 511     -52.550 -39.214  50.800  1.00  0.250          H  
ATOM   7820 2HB  GLU A 511     -53.485 -39.010  49.332  1.00  0.250          H  
ATOM   7821 1HG  GLU A 511     -53.025 -41.244  49.356  1.00  0.250          H  
ATOM   7822 2HG  GLU A 511     -51.854 -40.599  48.243  1.00  0.250          H  
ATOM   7823  N   SER A 512     -52.182 -36.216  50.684  1.00  0.160          N  
ATOM   7824  CA  SER A 512     -52.853 -34.972  51.059  1.00  0.200          C  
ATOM   7825  C   SER A 512     -52.190 -34.332  52.271  1.00  0.220          C  
ATOM   7826  O   SER A 512     -51.471 -34.989  53.022  1.00  0.320          O  
ATOM   7827  CB  SER A 512     -54.317 -35.230  51.358  1.00  0.260          C  
ATOM   7828  OG  SER A 512     -54.470 -36.013  52.510  1.00  0.260          O  
ATOM   7829  H   SER A 512     -51.625 -36.680  51.382  1.00  0.190          H  
ATOM   7830  HA  SER A 512     -52.786 -34.273  50.232  1.00  0.240          H  
ATOM   7831 1HB  SER A 512     -54.829 -34.278  51.495  1.00  0.320          H  
ATOM   7832 2HB  SER A 512     -54.781 -35.730  50.511  1.00  0.320          H  
ATOM   7833  HG  SER A 512     -55.415 -36.125  52.630  1.00  0.320          H  
ATOM   7834  N   CYS A 513     -52.482 -33.057  52.502  1.00  0.120          N  
ATOM   7835  CA  CYS A 513     -51.955 -32.355  53.666  1.00  0.110          C  
ATOM   7836  C   CYS A 513     -52.870 -32.537  54.871  1.00  0.180          C  
ATOM   7837  O   CYS A 513     -54.068 -32.799  54.722  1.00  0.200          O  
ATOM   7838  CB  CYS A 513     -51.800 -30.860  53.365  1.00  0.160          C  
ATOM   7839  SG  CYS A 513     -50.634 -30.464  52.020  1.00  0.160          S  
ATOM   7840  H   CYS A 513     -53.080 -32.563  51.856  1.00  0.140          H  
ATOM   7841  HA  CYS A 513     -50.980 -32.771  53.918  1.00  0.130          H  
ATOM   7842 1HB  CYS A 513     -52.766 -30.449  53.092  1.00  0.190          H  
ATOM   7843 2HB  CYS A 513     -51.467 -30.341  54.264  1.00  0.190          H  
ATOM   7844  N   ASN A 514     -52.337 -32.328  56.076  1.00  0.240          N  
ATOM   7845  CA  ASN A 514     -53.144 -32.452  57.293  1.00  0.310          C  
ATOM   7846  C   ASN A 514     -54.019 -31.221  57.491  1.00  0.370          C  
ATOM   7847  O   ASN A 514     -53.766 -30.367  58.342  1.00  0.430          O  
ATOM   7848  CB  ASN A 514     -52.241 -32.689  58.489  1.00  0.410          C  
ATOM   7849  CG  ASN A 514     -51.586 -34.043  58.467  1.00  0.410          C  
ATOM   7850  OD1 ASN A 514     -52.218 -35.066  58.157  1.00  0.410          O  
ATOM   7851  ND2 ASN A 514     -50.317 -34.072  58.782  1.00  0.410          N  
ATOM   7852  H   ASN A 514     -51.333 -32.106  56.166  1.00  0.290          H  
ATOM   7853  HA  ASN A 514     -53.808 -33.311  57.186  1.00  0.370          H  
ATOM   7854 1HB  ASN A 514     -51.462 -31.930  58.504  1.00  0.490          H  
ATOM   7855 2HB  ASN A 514     -52.799 -32.579  59.411  1.00  0.490          H  
ATOM   7856 1HD2 ASN A 514     -49.820 -34.937  58.778  1.00  0.490          H  
ATOM   7857 2HD2 ASN A 514     -49.839 -33.219  59.017  1.00  0.490          H  
ATOM   7858  N   LEU A 515     -55.062 -31.133  56.679  1.00  0.380          N  
ATOM   7859  CA  LEU A 515     -55.902 -29.947  56.672  1.00  0.450          C  
ATOM   7860  C   LEU A 515     -57.046 -30.004  57.664  1.00  0.590          C  
ATOM   7861  O   LEU A 515     -57.372 -28.997  58.289  1.00  0.600          O  
ATOM   7862  CB  LEU A 515     -56.522 -29.775  55.288  1.00  0.600          C  
ATOM   7863  CG  LEU A 515     -55.571 -29.634  54.106  1.00  0.600          C  
ATOM   7864  CD1 LEU A 515     -56.400 -29.519  52.864  1.00  0.600          C  
ATOM   7865  CD2 LEU A 515     -54.632 -28.469  54.291  1.00  0.600          C  
ATOM   7866  H   LEU A 515     -55.173 -31.887  55.998  1.00  0.460          H  
ATOM   7867  HA  LEU A 515     -55.290 -29.083  56.928  1.00  0.540          H  
ATOM   7868 1HB  LEU A 515     -57.139 -30.641  55.092  1.00  0.720          H  
ATOM   7869 2HB  LEU A 515     -57.163 -28.908  55.308  1.00  0.720          H  
ATOM   7870  HG  LEU A 515     -54.986 -30.535  54.013  1.00  0.720          H  
ATOM   7871 1HD1 LEU A 515     -55.746 -29.457  51.999  1.00  0.720          H  
ATOM   7872 2HD1 LEU A 515     -57.040 -30.395  52.767  1.00  0.720          H  
ATOM   7873 3HD1 LEU A 515     -57.020 -28.625  52.914  1.00  0.720          H  
ATOM   7874 1HD2 LEU A 515     -53.970 -28.402  53.456  1.00  0.720          H  
ATOM   7875 2HD2 LEU A 515     -55.196 -27.541  54.388  1.00  0.720          H  
ATOM   7876 3HD2 LEU A 515     -54.045 -28.632  55.172  1.00  0.720          H  
ATOM   7877  N   TYR A 516     -57.647 -31.179  57.826  1.00  0.710          N  
ATOM   7878  CA  TYR A 516     -58.822 -31.292  58.684  1.00  0.850          C  
ATOM   7879  C   TYR A 516     -58.643 -32.256  59.852  1.00  0.930          C  
ATOM   7880  O   TYR A 516     -59.568 -32.470  60.634  1.00  1.190          O  
ATOM   7881  CB  TYR A 516     -60.002 -31.714  57.824  1.00  1.130          C  
ATOM   7882  CG  TYR A 516     -60.247 -30.742  56.702  1.00  1.130          C  
ATOM   7883  CD1 TYR A 516     -59.982 -31.096  55.384  1.00  1.130          C  
ATOM   7884  CD2 TYR A 516     -60.705 -29.497  56.990  1.00  1.130          C  
ATOM   7885  CE1 TYR A 516     -60.208 -30.185  54.371  1.00  1.130          C  
ATOM   7886  CE2 TYR A 516     -60.931 -28.600  55.995  1.00  1.130          C  
ATOM   7887  CZ  TYR A 516     -60.692 -28.929  54.691  1.00  1.130          C  
ATOM   7888  OH  TYR A 516     -60.954 -28.004  53.705  1.00  1.130          O  
ATOM   7889  H   TYR A 516     -57.315 -31.975  57.304  1.00  0.850          H  
ATOM   7890  HA  TYR A 516     -59.032 -30.311  59.112  1.00  1.020          H  
ATOM   7891 1HB  TYR A 516     -59.819 -32.702  57.399  1.00  1.360          H  
ATOM   7892 2HB  TYR A 516     -60.902 -31.770  58.434  1.00  1.360          H  
ATOM   7893  HD1 TYR A 516     -59.604 -32.089  55.148  1.00  1.360          H  
ATOM   7894  HD2 TYR A 516     -60.898 -29.220  58.020  1.00  1.360          H  
ATOM   7895  HE1 TYR A 516     -60.012 -30.455  53.334  1.00  1.360          H  
ATOM   7896  HE2 TYR A 516     -61.310 -27.611  56.244  1.00  1.360          H  
ATOM   7897  HH  TYR A 516     -61.340 -27.225  54.120  1.00  1.360          H  
ATOM   7898  N   ASP A 517     -57.469 -32.857  59.943  1.00  0.810          N  
ATOM   7899  CA  ASP A 517     -57.141 -33.844  60.966  1.00  0.850          C  
ATOM   7900  C   ASP A 517     -55.637 -33.847  61.150  1.00  0.760          C  
ATOM   7901  O   ASP A 517     -54.938 -33.133  60.440  1.00  0.680          O  
ATOM   7902  CB  ASP A 517     -57.653 -35.240  60.541  1.00  1.170          C  
ATOM   7903  CG  ASP A 517     -57.890 -36.248  61.706  1.00  1.170          C  
ATOM   7904  OD1 ASP A 517     -57.263 -36.094  62.739  1.00  1.170          O  
ATOM   7905  OD2 ASP A 517     -58.668 -37.156  61.537  1.00  1.170          O  
ATOM   7906  H   ASP A 517     -56.760 -32.605  59.273  1.00  0.970          H  
ATOM   7907  HA  ASP A 517     -57.612 -33.558  61.907  1.00  1.020          H  
ATOM   7908 1HB  ASP A 517     -58.594 -35.122  60.003  1.00  1.410          H  
ATOM   7909 2HB  ASP A 517     -56.938 -35.682  59.847  1.00  1.410          H  
ATOM   7910  N   GLY A 518     -55.143 -34.671  62.059  1.00  0.800          N  
ATOM   7911  CA  GLY A 518     -53.713 -34.779  62.331  1.00  0.750          C  
ATOM   7912  C   GLY A 518     -53.285 -34.006  63.578  1.00  0.740          C  
ATOM   7913  O   GLY A 518     -53.924 -33.031  63.996  1.00  0.730          O  
ATOM   7914  H   GLY A 518     -55.805 -35.239  62.590  1.00  0.960          H  
ATOM   7915 1HA  GLY A 518     -53.450 -35.831  62.454  1.00  0.900          H  
ATOM   7916 2HA  GLY A 518     -53.153 -34.416  61.469  1.00  0.900          H  
ATOM   7917  N   GLU A 519     -52.186 -34.465  64.184  1.00  0.750          N  
ATOM   7918  CA  GLU A 519     -51.621 -33.859  65.390  1.00  0.770          C  
ATOM   7919  C   GLU A 519     -51.185 -32.420  65.134  1.00  0.700          C  
ATOM   7920  O   GLU A 519     -51.295 -31.547  66.004  1.00  0.760          O  
ATOM   7921  CB  GLU A 519     -50.430 -34.695  65.865  1.00  1.070          C  
ATOM   7922  CG  GLU A 519     -50.799 -36.103  66.331  1.00  1.070          C  
ATOM   7923  CD  GLU A 519     -50.977 -37.082  65.182  1.00  1.070          C  
ATOM   7924  OE1 GLU A 519     -50.802 -36.678  64.043  1.00  1.070          O  
ATOM   7925  OE2 GLU A 519     -51.299 -38.213  65.434  1.00  1.070          O  
ATOM   7926  H   GLU A 519     -51.717 -35.288  63.796  1.00  0.900          H  
ATOM   7927  HA  GLU A 519     -52.386 -33.855  66.166  1.00  0.920          H  
ATOM   7928 1HB  GLU A 519     -49.709 -34.790  65.059  1.00  1.280          H  
ATOM   7929 2HB  GLU A 519     -49.931 -34.182  66.689  1.00  1.280          H  
ATOM   7930 1HG  GLU A 519     -50.016 -36.473  66.992  1.00  1.280          H  
ATOM   7931 2HG  GLU A 519     -51.725 -36.051  66.903  1.00  1.280          H  
ATOM   7932  N   PHE A 520     -50.672 -32.192  63.929  1.00  0.600          N  
ATOM   7933  CA  PHE A 520     -50.209 -30.895  63.476  1.00  0.560          C  
ATOM   7934  C   PHE A 520     -50.984 -30.567  62.225  1.00  0.490          C  
ATOM   7935  O   PHE A 520     -51.028 -31.375  61.300  1.00  0.580          O  
ATOM   7936  CB  PHE A 520     -48.709 -30.927  63.177  1.00  0.800          C  
ATOM   7937  CG  PHE A 520     -47.865 -31.200  64.382  1.00  0.800          C  
ATOM   7938  CD1 PHE A 520     -47.608 -32.501  64.785  1.00  0.800          C  
ATOM   7939  CD2 PHE A 520     -47.320 -30.160  65.113  1.00  0.800          C  
ATOM   7940  CE1 PHE A 520     -46.838 -32.758  65.897  1.00  0.800          C  
ATOM   7941  CE2 PHE A 520     -46.543 -30.413  66.224  1.00  0.800          C  
ATOM   7942  CZ  PHE A 520     -46.305 -31.714  66.619  1.00  0.800          C  
ATOM   7943  H   PHE A 520     -50.595 -32.971  63.291  1.00  0.720          H  
ATOM   7944  HA  PHE A 520     -50.420 -30.142  64.234  1.00  0.670          H  
ATOM   7945 1HB  PHE A 520     -48.496 -31.685  62.428  1.00  0.960          H  
ATOM   7946 2HB  PHE A 520     -48.402 -29.967  62.759  1.00  0.960          H  
ATOM   7947  HD1 PHE A 520     -48.025 -33.324  64.213  1.00  0.960          H  
ATOM   7948  HD2 PHE A 520     -47.503 -29.129  64.796  1.00  0.960          H  
ATOM   7949  HE1 PHE A 520     -46.650 -33.787  66.202  1.00  0.960          H  
ATOM   7950  HE2 PHE A 520     -46.116 -29.584  66.790  1.00  0.960          H  
ATOM   7951  HZ  PHE A 520     -45.693 -31.915  67.497  1.00  0.960          H  
ATOM   7952  N   ARG A 521     -51.594 -29.397  62.197  1.00  0.400          N  
ATOM   7953  CA  ARG A 521     -52.391 -29.016  61.046  1.00  0.360          C  
ATOM   7954  C   ARG A 521     -51.555 -28.183  60.112  1.00  0.280          C  
ATOM   7955  O   ARG A 521     -50.646 -27.470  60.558  1.00  0.270          O  
ATOM   7956  CB  ARG A 521     -53.626 -28.297  61.503  1.00  0.520          C  
ATOM   7957  CG  ARG A 521     -54.429 -29.120  62.493  1.00  0.520          C  
ATOM   7958  CD  ARG A 521     -55.004 -30.361  61.918  1.00  0.520          C  
ATOM   7959  NE  ARG A 521     -55.735 -31.052  62.935  1.00  0.520          N  
ATOM   7960  CZ  ARG A 521     -57.013 -30.795  63.266  1.00  0.520          C  
ATOM   7961  NH1 ARG A 521     -57.689 -29.876  62.607  1.00  0.520          N  
ATOM   7962  NH2 ARG A 521     -57.575 -31.463  64.258  1.00  0.520          N  
ATOM   7963  H   ARG A 521     -51.515 -28.772  62.986  1.00  0.480          H  
ATOM   7964  HA  ARG A 521     -52.682 -29.910  60.501  1.00  0.430          H  
ATOM   7965 1HB  ARG A 521     -53.358 -27.351  61.968  1.00  0.620          H  
ATOM   7966 2HB  ARG A 521     -54.266 -28.079  60.642  1.00  0.620          H  
ATOM   7967 1HG  ARG A 521     -53.787 -29.426  63.317  1.00  0.620          H  
ATOM   7968 2HG  ARG A 521     -55.229 -28.547  62.892  1.00  0.620          H  
ATOM   7969 1HD  ARG A 521     -55.654 -30.159  61.066  1.00  0.620          H  
ATOM   7970 2HD  ARG A 521     -54.203 -31.025  61.608  1.00  0.620          H  
ATOM   7971  HE  ARG A 521     -55.214 -31.788  63.456  1.00  0.620          H  
ATOM   7972 1HH1 ARG A 521     -57.286 -29.380  61.828  1.00  0.620          H  
ATOM   7973 2HH1 ARG A 521     -58.648 -29.651  62.872  1.00  0.620          H  
ATOM   7974 1HH2 ARG A 521     -57.052 -32.164  64.760  1.00  0.620          H  
ATOM   7975 2HH2 ARG A 521     -58.547 -31.294  64.536  1.00  0.620          H  
ATOM   7976  N   GLU A 522     -51.851 -28.325  58.827  1.00  0.230          N  
ATOM   7977  CA  GLU A 522     -51.114 -27.710  57.738  1.00  0.210          C  
ATOM   7978  C   GLU A 522     -51.973 -27.002  56.707  1.00  0.210          C  
ATOM   7979  O   GLU A 522     -53.200 -27.078  56.738  1.00  0.380          O  
ATOM   7980  CB  GLU A 522     -50.367 -28.841  57.006  1.00  0.300          C  
ATOM   7981  CG  GLU A 522     -49.411 -29.669  57.881  1.00  0.300          C  
ATOM   7982  CD  GLU A 522     -48.790 -30.812  57.169  1.00  0.300          C  
ATOM   7983  OE1 GLU A 522     -49.508 -31.598  56.553  1.00  0.300          O  
ATOM   7984  OE2 GLU A 522     -47.588 -30.926  57.223  1.00  0.300          O  
ATOM   7985  H   GLU A 522     -52.637 -28.937  58.600  1.00  0.280          H  
ATOM   7986  HA  GLU A 522     -50.433 -26.983  58.155  1.00  0.250          H  
ATOM   7987 1HB  GLU A 522     -51.099 -29.527  56.582  1.00  0.360          H  
ATOM   7988 2HB  GLU A 522     -49.791 -28.431  56.177  1.00  0.360          H  
ATOM   7989 1HG  GLU A 522     -48.619 -29.032  58.221  1.00  0.360          H  
ATOM   7990 2HG  GLU A 522     -49.934 -30.045  58.755  1.00  0.360          H  
ATOM   7991  N   PHE A 523     -51.306 -26.370  55.741  1.00  0.170          N  
ATOM   7992  CA  PHE A 523     -51.974 -25.759  54.600  1.00  0.260          C  
ATOM   7993  C   PHE A 523     -51.257 -26.142  53.298  1.00  0.210          C  
ATOM   7994  O   PHE A 523     -50.077 -26.527  53.282  1.00  0.130          O  
ATOM   7995  CB  PHE A 523     -52.072 -24.244  54.763  1.00  0.330          C  
ATOM   7996  CG  PHE A 523     -50.774 -23.511  54.756  1.00  0.330          C  
ATOM   7997  CD1 PHE A 523     -50.276 -22.979  53.583  1.00  0.330          C  
ATOM   7998  CD2 PHE A 523     -50.045 -23.350  55.917  1.00  0.330          C  
ATOM   7999  CE1 PHE A 523     -49.095 -22.298  53.577  1.00  0.330          C  
ATOM   8000  CE2 PHE A 523     -48.871 -22.676  55.914  1.00  0.330          C  
ATOM   8001  CZ  PHE A 523     -48.390 -22.147  54.737  1.00  0.330          C  
ATOM   8002  H   PHE A 523     -50.295 -26.280  55.855  1.00  0.200          H  
ATOM   8003  HA  PHE A 523     -52.991 -26.142  54.552  1.00  0.310          H  
ATOM   8004 1HB  PHE A 523     -52.690 -23.833  53.967  1.00  0.390          H  
ATOM   8005 2HB  PHE A 523     -52.582 -24.024  55.693  1.00  0.390          H  
ATOM   8006  HD1 PHE A 523     -50.841 -23.095  52.654  1.00  0.390          H  
ATOM   8007  HD2 PHE A 523     -50.412 -23.778  56.848  1.00  0.390          H  
ATOM   8008  HE1 PHE A 523     -48.721 -21.872  52.643  1.00  0.390          H  
ATOM   8009  HE2 PHE A 523     -48.313 -22.564  56.845  1.00  0.390          H  
ATOM   8010  HZ  PHE A 523     -47.450 -21.611  54.729  1.00  0.390          H  
ATOM   8011  N   GLU A 524     -51.982 -26.043  52.185  1.00  0.300          N  
ATOM   8012  CA  GLU A 524     -51.460 -26.447  50.875  1.00  0.260          C  
ATOM   8013  C   GLU A 524     -50.610 -25.399  50.164  1.00  0.290          C  
ATOM   8014  O   GLU A 524     -51.074 -24.696  49.257  1.00  0.380          O  
ATOM   8015  CB  GLU A 524     -52.625 -26.835  49.969  1.00  0.380          C  
ATOM   8016  CG  GLU A 524     -53.425 -28.031  50.452  1.00  0.380          C  
ATOM   8017  CD  GLU A 524     -54.529 -28.368  49.538  1.00  0.380          C  
ATOM   8018  OE1 GLU A 524     -54.881 -27.518  48.777  1.00  0.380          O  
ATOM   8019  OE2 GLU A 524     -55.024 -29.468  49.573  1.00  0.380          O  
ATOM   8020  H   GLU A 524     -52.934 -25.707  52.247  1.00  0.360          H  
ATOM   8021  HA  GLU A 524     -50.833 -27.329  51.026  1.00  0.310          H  
ATOM   8022 1HB  GLU A 524     -53.308 -25.990  49.875  1.00  0.460          H  
ATOM   8023 2HB  GLU A 524     -52.249 -27.065  48.971  1.00  0.460          H  
ATOM   8024 1HG  GLU A 524     -52.777 -28.891  50.579  1.00  0.460          H  
ATOM   8025 2HG  GLU A 524     -53.841 -27.777  51.399  1.00  0.460          H  
ATOM   8026  N   ASN A 525     -49.341 -25.315  50.530  1.00  0.250          N  
ATOM   8027  CA  ASN A 525     -48.469 -24.286  49.984  1.00  0.310          C  
ATOM   8028  C   ASN A 525     -47.906 -24.686  48.616  1.00  0.330          C  
ATOM   8029  O   ASN A 525     -46.738 -25.037  48.489  1.00  0.350          O  
ATOM   8030  CB  ASN A 525     -47.324 -23.979  50.930  1.00  0.410          C  
ATOM   8031  CG  ASN A 525     -46.605 -22.707  50.558  1.00  0.410          C  
ATOM   8032  OD1 ASN A 525     -47.144 -21.901  49.788  1.00  0.410          O  
ATOM   8033  ND2 ASN A 525     -45.417 -22.505  51.078  1.00  0.410          N  
ATOM   8034  H   ASN A 525     -48.976 -25.964  51.242  1.00  0.300          H  
ATOM   8035  HA  ASN A 525     -49.054 -23.377  49.848  1.00  0.370          H  
ATOM   8036 1HB  ASN A 525     -47.681 -23.934  51.943  1.00  0.490          H  
ATOM   8037 2HB  ASN A 525     -46.610 -24.790  50.892  1.00  0.490          H  
ATOM   8038 1HD2 ASN A 525     -44.905 -21.674  50.854  1.00  0.490          H  
ATOM   8039 2HD2 ASN A 525     -45.017 -23.186  51.688  1.00  0.490          H  
ATOM   8040  N   GLY A 526     -48.749 -24.737  47.592  1.00  0.390          N  
ATOM   8041  CA  GLY A 526     -48.234 -25.061  46.259  1.00  0.440          C  
ATOM   8042  C   GLY A 526     -47.776 -26.506  46.128  1.00  0.370          C  
ATOM   8043  O   GLY A 526     -46.764 -26.780  45.483  1.00  0.360          O  
ATOM   8044  H   GLY A 526     -49.729 -24.514  47.779  1.00  0.470          H  
ATOM   8045 1HA  GLY A 526     -49.012 -24.861  45.520  1.00  0.530          H  
ATOM   8046 2HA  GLY A 526     -47.403 -24.396  46.027  1.00  0.530          H  
ATOM   8047  N   SER A 527     -48.510 -27.409  46.780  1.00  0.330          N  
ATOM   8048  CA  SER A 527     -48.254 -28.856  46.871  1.00  0.260          C  
ATOM   8049  C   SER A 527     -47.348 -29.187  48.063  1.00  0.220          C  
ATOM   8050  O   SER A 527     -47.173 -30.363  48.410  1.00  0.220          O  
ATOM   8051  CB  SER A 527     -47.634 -29.421  45.600  1.00  0.390          C  
ATOM   8052  OG  SER A 527     -46.247 -29.267  45.599  1.00  0.390          O  
ATOM   8053  H   SER A 527     -49.328 -27.053  47.251  1.00  0.400          H  
ATOM   8054  HA  SER A 527     -49.208 -29.356  47.008  1.00  0.310          H  
ATOM   8055 1HB  SER A 527     -47.884 -30.478  45.523  1.00  0.470          H  
ATOM   8056 2HB  SER A 527     -48.060 -28.930  44.730  1.00  0.470          H  
ATOM   8057  HG  SER A 527     -46.113 -28.314  45.512  1.00  0.470          H  
ATOM   8058  N   ILE A 528     -46.793 -28.160  48.717  1.00  0.220          N  
ATOM   8059  CA  ILE A 528     -45.964 -28.405  49.880  1.00  0.200          C  
ATOM   8060  C   ILE A 528     -46.819 -28.221  51.116  1.00  0.170          C  
ATOM   8061  O   ILE A 528     -47.439 -27.175  51.311  1.00  0.180          O  
ATOM   8062  CB  ILE A 528     -44.754 -27.447  49.927  1.00  0.290          C  
ATOM   8063  CG1 ILE A 528     -43.936 -27.534  48.590  1.00  0.290          C  
ATOM   8064  CG2 ILE A 528     -43.876 -27.747  51.159  1.00  0.290          C  
ATOM   8065  CD1 ILE A 528     -43.392 -28.917  48.220  1.00  0.290          C  
ATOM   8066  H   ILE A 528     -46.925 -27.190  48.420  1.00  0.260          H  
ATOM   8067  HA  ILE A 528     -45.612 -29.435  49.875  1.00  0.240          H  
ATOM   8068  HB  ILE A 528     -45.119 -26.426  49.998  1.00  0.350          H  
ATOM   8069 1HG1 ILE A 528     -44.584 -27.196  47.774  1.00  0.350          H  
ATOM   8070 2HG1 ILE A 528     -43.093 -26.849  48.662  1.00  0.350          H  
ATOM   8071 1HG2 ILE A 528     -43.045 -27.046  51.185  1.00  0.350          H  
ATOM   8072 2HG2 ILE A 528     -44.460 -27.636  52.071  1.00  0.350          H  
ATOM   8073 3HG2 ILE A 528     -43.493 -28.766  51.111  1.00  0.350          H  
ATOM   8074 1HD1 ILE A 528     -42.853 -28.844  47.277  1.00  0.350          H  
ATOM   8075 2HD1 ILE A 528     -42.716 -29.284  48.988  1.00  0.350          H  
ATOM   8076 3HD1 ILE A 528     -44.216 -29.620  48.098  1.00  0.350          H  
ATOM   8077  N   CYS A 529     -46.857 -29.233  51.952  1.00  0.150          N  
ATOM   8078  CA  CYS A 529     -47.656 -29.171  53.147  1.00  0.150          C  
ATOM   8079  C   CYS A 529     -46.859 -28.431  54.202  1.00  0.160          C  
ATOM   8080  O   CYS A 529     -45.739 -28.823  54.546  1.00  0.190          O  
ATOM   8081  CB  CYS A 529     -47.998 -30.578  53.604  1.00  0.210          C  
ATOM   8082  SG  CYS A 529     -48.934 -31.549  52.375  1.00  0.210          S  
ATOM   8083  H   CYS A 529     -46.325 -30.077  51.741  1.00  0.180          H  
ATOM   8084  HA  CYS A 529     -48.569 -28.613  52.950  1.00  0.180          H  
ATOM   8085 1HB  CYS A 529     -47.089 -31.116  53.853  1.00  0.250          H  
ATOM   8086 2HB  CYS A 529     -48.594 -30.517  54.491  1.00  0.250          H  
ATOM   8087  N   VAL A 530     -47.417 -27.330  54.678  1.00  0.160          N  
ATOM   8088  CA  VAL A 530     -46.729 -26.482  55.635  1.00  0.190          C  
ATOM   8089  C   VAL A 530     -47.551 -26.300  56.889  1.00  0.130          C  
ATOM   8090  O   VAL A 530     -48.733 -25.989  56.817  1.00  0.160          O  
ATOM   8091  CB  VAL A 530     -46.418 -25.121  54.991  1.00  0.250          C  
ATOM   8092  CG1 VAL A 530     -45.730 -24.189  55.991  1.00  0.250          C  
ATOM   8093  CG2 VAL A 530     -45.542 -25.323  53.775  1.00  0.250          C  
ATOM   8094  H   VAL A 530     -48.344 -27.067  54.323  1.00  0.190          H  
ATOM   8095  HA  VAL A 530     -45.788 -26.958  55.909  1.00  0.230          H  
ATOM   8096  HB  VAL A 530     -47.343 -24.672  54.680  1.00  0.300          H  
ATOM   8097 1HG1 VAL A 530     -45.531 -23.233  55.512  1.00  0.300          H  
ATOM   8098 2HG1 VAL A 530     -46.364 -24.022  56.861  1.00  0.300          H  
ATOM   8099 3HG1 VAL A 530     -44.790 -24.632  56.314  1.00  0.300          H  
ATOM   8100 1HG2 VAL A 530     -45.343 -24.367  53.318  1.00  0.300          H  
ATOM   8101 2HG2 VAL A 530     -44.605 -25.789  54.074  1.00  0.300          H  
ATOM   8102 3HG2 VAL A 530     -46.046 -25.960  53.061  1.00  0.300          H  
ATOM   8103  N   GLU A 531     -46.938 -26.517  58.042  1.00  0.120          N  
ATOM   8104  CA  GLU A 531     -47.661 -26.397  59.300  1.00  0.110          C  
ATOM   8105  C   GLU A 531     -48.181 -24.997  59.571  1.00  0.080          C  
ATOM   8106  O   GLU A 531     -47.527 -23.996  59.260  1.00  0.110          O  
ATOM   8107  CB  GLU A 531     -46.800 -26.863  60.471  1.00  0.160          C  
ATOM   8108  CG  GLU A 531     -46.531 -28.367  60.485  1.00  0.160          C  
ATOM   8109  CD  GLU A 531     -45.782 -28.815  61.705  1.00  0.160          C  
ATOM   8110  OE1 GLU A 531     -45.564 -28.005  62.570  1.00  0.160          O  
ATOM   8111  OE2 GLU A 531     -45.417 -29.964  61.770  1.00  0.160          O  
ATOM   8112  H   GLU A 531     -45.960 -26.773  58.046  1.00  0.140          H  
ATOM   8113  HA  GLU A 531     -48.518 -27.056  59.265  1.00  0.130          H  
ATOM   8114 1HB  GLU A 531     -45.844 -26.342  60.452  1.00  0.190          H  
ATOM   8115 2HB  GLU A 531     -47.300 -26.600  61.407  1.00  0.190          H  
ATOM   8116 1HG  GLU A 531     -47.491 -28.888  60.454  1.00  0.190          H  
ATOM   8117 2HG  GLU A 531     -45.975 -28.642  59.590  1.00  0.190          H  
ATOM   8118  N   CYS A 532     -49.363 -24.957  60.167  1.00  0.140          N  
ATOM   8119  CA  CYS A 532     -50.006 -23.728  60.602  1.00  0.200          C  
ATOM   8120  C   CYS A 532     -49.277 -23.163  61.812  1.00  0.220          C  
ATOM   8121  O   CYS A 532     -48.747 -23.906  62.634  1.00  0.230          O  
ATOM   8122  CB  CYS A 532     -51.466 -23.990  60.969  1.00  0.260          C  
ATOM   8123  SG  CYS A 532     -52.509 -24.510  59.581  1.00  0.260          S  
ATOM   8124  H   CYS A 532     -49.825 -25.843  60.339  1.00  0.170          H  
ATOM   8125  HA  CYS A 532     -49.963 -23.002  59.794  1.00  0.240          H  
ATOM   8126 1HB  CYS A 532     -51.510 -24.772  61.729  1.00  0.310          H  
ATOM   8127 2HB  CYS A 532     -51.896 -23.092  61.404  1.00  0.310          H  
ATOM   8128  N   ASP A 533     -49.296 -21.848  61.961  1.00  0.210          N  
ATOM   8129  CA  ASP A 533     -48.647 -21.217  63.096  1.00  0.200          C  
ATOM   8130  C   ASP A 533     -49.193 -21.817  64.402  1.00  0.180          C  
ATOM   8131  O   ASP A 533     -50.399 -22.031  64.510  1.00  0.140          O  
ATOM   8132  CB  ASP A 533     -48.871 -19.709  63.073  1.00  0.280          C  
ATOM   8133  CG  ASP A 533     -48.036 -18.949  64.111  1.00  0.280          C  
ATOM   8134  OD1 ASP A 533     -46.957 -18.508  63.777  1.00  0.280          O  
ATOM   8135  OD2 ASP A 533     -48.435 -18.891  65.265  1.00  0.280          O  
ATOM   8136  H   ASP A 533     -49.759 -21.275  61.267  1.00  0.250          H  
ATOM   8137  HA  ASP A 533     -47.585 -21.389  62.991  1.00  0.240          H  
ATOM   8138 1HB  ASP A 533     -48.617 -19.345  62.088  1.00  0.340          H  
ATOM   8139 2HB  ASP A 533     -49.927 -19.486  63.235  1.00  0.340          H  
ATOM   8140  N   PRO A 534     -48.357 -22.086  65.428  1.00  0.250          N  
ATOM   8141  CA  PRO A 534     -48.748 -22.626  66.723  1.00  0.340          C  
ATOM   8142  C   PRO A 534     -49.841 -21.827  67.435  1.00  0.320          C  
ATOM   8143  O   PRO A 534     -50.487 -22.350  68.341  1.00  0.400          O  
ATOM   8144  CB  PRO A 534     -47.438 -22.571  67.522  1.00  0.510          C  
ATOM   8145  CG  PRO A 534     -46.349 -22.674  66.488  1.00  0.510          C  
ATOM   8146  CD  PRO A 534     -46.876 -21.941  65.276  1.00  0.510          C  
ATOM   8147  HA  PRO A 534     -49.074 -23.668  66.582  1.00  0.410          H  
ATOM   8148 1HB  PRO A 534     -47.394 -21.631  68.096  1.00  0.610          H  
ATOM   8149 2HB  PRO A 534     -47.412 -23.393  68.254  1.00  0.610          H  
ATOM   8150 1HG  PRO A 534     -45.417 -22.231  66.876  1.00  0.610          H  
ATOM   8151 2HG  PRO A 534     -46.131 -23.732  66.275  1.00  0.610          H  
ATOM   8152 1HD  PRO A 534     -46.559 -20.888  65.296  1.00  0.610          H  
ATOM   8153 2HD  PRO A 534     -46.502 -22.488  64.400  1.00  0.610          H  
ATOM   8154  N   GLN A 535     -50.044 -20.560  67.061  1.00  0.270          N  
ATOM   8155  CA  GLN A 535     -51.063 -19.759  67.710  1.00  0.350          C  
ATOM   8156  C   GLN A 535     -52.462 -19.992  67.118  1.00  0.320          C  
ATOM   8157  O   GLN A 535     -53.432 -19.432  67.629  1.00  0.470          O  
ATOM   8158  CB  GLN A 535     -50.665 -18.289  67.600  1.00  0.460          C  
ATOM   8159  CG  GLN A 535     -49.381 -17.997  68.357  1.00  0.460          C  
ATOM   8160  CD  GLN A 535     -48.814 -16.619  68.132  1.00  0.460          C  
ATOM   8161  OE1 GLN A 535     -49.129 -15.635  68.815  1.00  0.460          O  
ATOM   8162  NE2 GLN A 535     -47.954 -16.548  67.126  1.00  0.460          N  
ATOM   8163  H   GLN A 535     -49.492 -20.111  66.314  1.00  0.320          H  
ATOM   8164  HA  GLN A 535     -51.096 -20.034  68.763  1.00  0.420          H  
ATOM   8165 1HB  GLN A 535     -50.511 -18.033  66.548  1.00  0.550          H  
ATOM   8166 2HB  GLN A 535     -51.460 -17.654  67.989  1.00  0.550          H  
ATOM   8167 1HG  GLN A 535     -49.569 -18.120  69.421  1.00  0.550          H  
ATOM   8168 2HG  GLN A 535     -48.625 -18.713  68.031  1.00  0.550          H  
ATOM   8169 1HE2 GLN A 535     -47.514 -15.681  66.897  1.00  0.550          H  
ATOM   8170 2HE2 GLN A 535     -47.777 -17.393  66.552  1.00  0.550          H  
ATOM   8171  N   CYS A 536     -52.564 -20.816  66.054  1.00  0.160          N  
ATOM   8172  CA  CYS A 536     -53.846 -21.116  65.416  1.00  0.220          C  
ATOM   8173  C   CYS A 536     -54.554 -22.217  66.210  1.00  0.150          C  
ATOM   8174  O   CYS A 536     -53.941 -23.228  66.550  1.00  0.160          O  
ATOM   8175  CB  CYS A 536     -53.654 -21.648  63.978  1.00  0.280          C  
ATOM   8176  SG  CYS A 536     -52.770 -20.564  62.758  1.00  0.280          S  
ATOM   8177  H   CYS A 536     -51.725 -21.252  65.685  1.00  0.190          H  
ATOM   8178  HA  CYS A 536     -54.468 -20.222  65.404  1.00  0.260          H  
ATOM   8179 1HB  CYS A 536     -53.104 -22.589  64.030  1.00  0.340          H  
ATOM   8180 2HB  CYS A 536     -54.634 -21.881  63.559  1.00  0.340          H  
ATOM   8181  N   GLU A 537     -55.852 -22.081  66.478  1.00  0.220          N  
ATOM   8182  CA  GLU A 537     -56.554 -23.164  67.183  1.00  0.380          C  
ATOM   8183  C   GLU A 537     -56.691 -24.405  66.304  1.00  0.510          C  
ATOM   8184  O   GLU A 537     -56.999 -24.299  65.117  1.00  0.540          O  
ATOM   8185  CB  GLU A 537     -57.927 -22.729  67.691  1.00  0.470          C  
ATOM   8186  CG  GLU A 537     -58.667 -23.812  68.524  1.00  0.470          C  
ATOM   8187  CD  GLU A 537     -59.945 -23.324  69.144  1.00  0.470          C  
ATOM   8188  OE1 GLU A 537     -60.158 -22.135  69.159  1.00  0.470          O  
ATOM   8189  OE2 GLU A 537     -60.711 -24.132  69.602  1.00  0.470          O  
ATOM   8190  H   GLU A 537     -56.346 -21.224  66.197  1.00  0.260          H  
ATOM   8191  HA  GLU A 537     -55.959 -23.439  68.053  1.00  0.460          H  
ATOM   8192 1HB  GLU A 537     -57.834 -21.820  68.285  1.00  0.560          H  
ATOM   8193 2HB  GLU A 537     -58.552 -22.504  66.846  1.00  0.560          H  
ATOM   8194 1HG  GLU A 537     -58.919 -24.648  67.870  1.00  0.560          H  
ATOM   8195 2HG  GLU A 537     -58.004 -24.181  69.304  1.00  0.560          H  
ATOM   8196  N   LYS A 538     -56.501 -25.592  66.885  1.00  0.640          N  
ATOM   8197  CA  LYS A 538     -56.635 -26.837  66.124  1.00  0.750          C  
ATOM   8198  C   LYS A 538     -58.100 -27.231  65.935  1.00  0.930          C  
ATOM   8199  O   LYS A 538     -58.605 -28.150  66.574  1.00  1.110          O  
ATOM   8200  CB  LYS A 538     -55.868 -27.973  66.791  1.00  1.010          C  
ATOM   8201  CG  LYS A 538     -54.365 -27.744  66.829  1.00  1.010          C  
ATOM   8202  CD  LYS A 538     -53.630 -28.925  67.438  1.00  1.010          C  
ATOM   8203  CE  LYS A 538     -52.141 -28.627  67.597  1.00  1.010          C  
ATOM   8204  NZ  LYS A 538     -51.393 -29.793  68.126  1.00  1.010          N  
ATOM   8205  H   LYS A 538     -56.257 -25.621  67.864  1.00  0.770          H  
ATOM   8206  HA  LYS A 538     -56.201 -26.680  65.145  1.00  0.900          H  
ATOM   8207 1HB  LYS A 538     -56.224 -28.105  67.813  1.00  1.210          H  
ATOM   8208 2HB  LYS A 538     -56.058 -28.904  66.250  1.00  1.210          H  
ATOM   8209 1HG  LYS A 538     -54.006 -27.591  65.808  1.00  1.210          H  
ATOM   8210 2HG  LYS A 538     -54.148 -26.845  67.406  1.00  1.210          H  
ATOM   8211 1HD  LYS A 538     -54.055 -29.161  68.413  1.00  1.210          H  
ATOM   8212 2HD  LYS A 538     -53.741 -29.799  66.788  1.00  1.210          H  
ATOM   8213 1HE  LYS A 538     -51.717 -28.345  66.633  1.00  1.210          H  
ATOM   8214 2HE  LYS A 538     -52.029 -27.796  68.291  1.00  1.210          H  
ATOM   8215 1HZ  LYS A 538     -50.422 -29.553  68.226  1.00  1.210          H  
ATOM   8216 2HZ  LYS A 538     -51.764 -30.071  69.020  1.00  1.210          H  
ATOM   8217 3HZ  LYS A 538     -51.476 -30.572  67.450  1.00  1.210          H  
ATOM   8218  N   MET A 539     -58.752 -26.515  65.033  1.00  0.920          N  
ATOM   8219  CA  MET A 539     -60.178 -26.629  64.726  1.00  1.130          C  
ATOM   8220  C   MET A 539     -60.591 -28.006  64.222  1.00  1.090          C  
ATOM   8221  O   MET A 539     -59.870 -28.669  63.480  1.00  0.920          O  
ATOM   8222  CB  MET A 539     -60.591 -25.585  63.687  1.00  1.500          C  
ATOM   8223  CG  MET A 539     -60.362 -24.146  64.116  1.00  1.500          C  
ATOM   8224  SD  MET A 539     -61.277 -23.684  65.593  1.00  1.500          S  
ATOM   8225  CE  MET A 539     -62.951 -23.546  65.028  1.00  1.500          C  
ATOM   8226  H   MET A 539     -58.194 -25.775  64.609  1.00  1.100          H  
ATOM   8227  HA  MET A 539     -60.732 -26.444  65.646  1.00  1.360          H  
ATOM   8228 1HB  MET A 539     -60.054 -25.756  62.752  1.00  1.800          H  
ATOM   8229 2HB  MET A 539     -61.641 -25.707  63.469  1.00  1.800          H  
ATOM   8230 1HG  MET A 539     -59.310 -23.972  64.300  1.00  1.800          H  
ATOM   8231 2HG  MET A 539     -60.665 -23.485  63.300  1.00  1.800          H  
ATOM   8232 1HE  MET A 539     -63.589 -23.252  65.862  1.00  1.800          H  
ATOM   8233 2HE  MET A 539     -63.010 -22.790  64.242  1.00  1.800          H  
ATOM   8234 3HE  MET A 539     -63.284 -24.498  64.645  1.00  1.800          H  
ATOM   8235  N   GLU A 540     -61.789 -28.397  64.627  1.00  1.270          N  
ATOM   8236  CA  GLU A 540     -62.448 -29.662  64.319  1.00  1.280          C  
ATOM   8237  C   GLU A 540     -63.636 -29.508  63.364  1.00  1.270          C  
ATOM   8238  O   GLU A 540     -63.885 -28.437  62.809  1.00  1.260          O  
ATOM   8239  CB  GLU A 540     -62.907 -30.328  65.623  1.00  1.790          C  
ATOM   8240  CG  GLU A 540     -61.767 -30.742  66.565  1.00  1.790          C  
ATOM   8241  CD  GLU A 540     -60.948 -31.889  66.021  1.00  1.790          C  
ATOM   8242  OE1 GLU A 540     -61.421 -32.542  65.122  1.00  1.790          O  
ATOM   8243  OE2 GLU A 540     -59.856 -32.112  66.492  1.00  1.790          O  
ATOM   8244  H   GLU A 540     -62.290 -27.766  65.236  1.00  1.520          H  
ATOM   8245  HA  GLU A 540     -61.718 -30.316  63.838  1.00  1.540          H  
ATOM   8246 1HB  GLU A 540     -63.556 -29.642  66.166  1.00  2.150          H  
ATOM   8247 2HB  GLU A 540     -63.494 -31.218  65.408  1.00  2.150          H  
ATOM   8248 1HG  GLU A 540     -61.106 -29.886  66.724  1.00  2.150          H  
ATOM   8249 2HG  GLU A 540     -62.187 -31.025  67.528  1.00  2.150          H  
ATOM   8250  N   ASP A 541     -64.295 -30.630  63.082  1.00  1.270          N  
ATOM   8251  CA  ASP A 541     -65.506 -30.711  62.263  1.00  1.270          C  
ATOM   8252  C   ASP A 541     -65.419 -30.157  60.848  1.00  1.130          C  
ATOM   8253  O   ASP A 541     -66.341 -29.505  60.356  1.00  1.200          O  
ATOM   8254  CB  ASP A 541     -66.659 -30.038  63.007  1.00  1.780          C  
ATOM   8255  CG  ASP A 541     -66.970 -30.745  64.334  1.00  1.780          C  
ATOM   8256  OD1 ASP A 541     -66.810 -31.950  64.400  1.00  1.780          O  
ATOM   8257  OD2 ASP A 541     -67.360 -30.081  65.266  1.00  1.780          O  
ATOM   8258  H   ASP A 541     -63.990 -31.486  63.534  1.00  1.520          H  
ATOM   8259  HA  ASP A 541     -65.758 -31.768  62.174  1.00  1.520          H  
ATOM   8260 1HB  ASP A 541     -66.416 -28.991  63.202  1.00  2.130          H  
ATOM   8261 2HB  ASP A 541     -67.555 -30.056  62.386  1.00  2.130          H  
ATOM   8262  N   GLY A 542     -64.316 -30.453  60.177  1.00  0.970          N  
ATOM   8263  CA  GLY A 542     -64.145 -30.065  58.781  1.00  0.860          C  
ATOM   8264  C   GLY A 542     -63.619 -28.659  58.556  1.00  0.880          C  
ATOM   8265  O   GLY A 542     -63.562 -28.202  57.413  1.00  0.850          O  
ATOM   8266  H   GLY A 542     -63.587 -30.970  60.651  1.00  1.160          H  
ATOM   8267 1HA  GLY A 542     -63.465 -30.773  58.306  1.00  1.030          H  
ATOM   8268 2HA  GLY A 542     -65.100 -30.170  58.270  1.00  1.030          H  
ATOM   8269  N   LEU A 543     -63.253 -27.966  59.616  1.00  0.940          N  
ATOM   8270  CA  LEU A 543     -62.738 -26.625  59.472  1.00  0.960          C  
ATOM   8271  C   LEU A 543     -61.223 -26.611  59.323  1.00  0.810          C  
ATOM   8272  O   LEU A 543     -60.525 -27.477  59.850  1.00  0.750          O  
ATOM   8273  CB  LEU A 543     -63.161 -25.817  60.691  1.00  1.340          C  
ATOM   8274  CG  LEU A 543     -64.694 -25.685  60.911  1.00  1.340          C  
ATOM   8275  CD1 LEU A 543     -64.926 -25.019  62.235  1.00  1.340          C  
ATOM   8276  CD2 LEU A 543     -65.337 -24.868  59.777  1.00  1.340          C  
ATOM   8277  H   LEU A 543     -63.369 -28.351  60.557  1.00  1.130          H  
ATOM   8278  HA  LEU A 543     -63.155 -26.186  58.572  1.00  1.150          H  
ATOM   8279 1HB  LEU A 543     -62.765 -26.325  61.564  1.00  1.600          H  
ATOM   8280 2HB  LEU A 543     -62.718 -24.822  60.636  1.00  1.600          H  
ATOM   8281  HG  LEU A 543     -65.149 -26.682  60.947  1.00  1.600          H  
ATOM   8282 1HD1 LEU A 543     -65.996 -24.935  62.415  1.00  1.600          H  
ATOM   8283 2HD1 LEU A 543     -64.476 -25.635  63.013  1.00  1.600          H  
ATOM   8284 3HD1 LEU A 543     -64.476 -24.029  62.236  1.00  1.600          H  
ATOM   8285 1HD2 LEU A 543     -66.408 -24.785  59.964  1.00  1.600          H  
ATOM   8286 2HD2 LEU A 543     -64.897 -23.871  59.744  1.00  1.600          H  
ATOM   8287 3HD2 LEU A 543     -65.188 -25.362  58.823  1.00  1.600          H  
ATOM   8288  N   LEU A 544     -60.728 -25.613  58.599  1.00  0.770          N  
ATOM   8289  CA  LEU A 544     -59.297 -25.377  58.456  1.00  0.670          C  
ATOM   8290  C   LEU A 544     -58.793 -24.628  59.661  1.00  0.620          C  
ATOM   8291  O   LEU A 544     -59.554 -23.881  60.292  1.00  0.630          O  
ATOM   8292  CB  LEU A 544     -58.977 -24.529  57.217  1.00  0.980          C  
ATOM   8293  CG  LEU A 544     -59.286 -25.099  55.850  1.00  0.980          C  
ATOM   8294  CD1 LEU A 544     -59.020 -24.001  54.823  1.00  0.980          C  
ATOM   8295  CD2 LEU A 544     -58.376 -26.325  55.573  1.00  0.980          C  
ATOM   8296  H   LEU A 544     -61.374 -24.970  58.165  1.00  0.920          H  
ATOM   8297  HA  LEU A 544     -58.778 -26.335  58.412  1.00  0.800          H  
ATOM   8298 1HB  LEU A 544     -59.530 -23.599  57.298  1.00  1.170          H  
ATOM   8299 2HB  LEU A 544     -57.912 -24.279  57.238  1.00  1.170          H  
ATOM   8300  HG  LEU A 544     -60.331 -25.395  55.792  1.00  1.170          H  
ATOM   8301 1HD1 LEU A 544     -59.231 -24.375  53.823  1.00  1.170          H  
ATOM   8302 2HD1 LEU A 544     -59.660 -23.144  55.028  1.00  1.170          H  
ATOM   8303 3HD1 LEU A 544     -57.973 -23.688  54.884  1.00  1.170          H  
ATOM   8304 1HD2 LEU A 544     -58.588 -26.718  54.579  1.00  1.170          H  
ATOM   8305 2HD2 LEU A 544     -57.328 -26.024  55.624  1.00  1.170          H  
ATOM   8306 3HD2 LEU A 544     -58.553 -27.107  56.307  1.00  1.170          H  
ATOM   8307  N   THR A 545     -57.512 -24.786  59.976  1.00  0.570          N  
ATOM   8308  CA  THR A 545     -56.957 -24.040  61.089  1.00  0.530          C  
ATOM   8309  C   THR A 545     -56.221 -22.813  60.610  1.00  0.490          C  
ATOM   8310  O   THR A 545     -56.130 -21.820  61.338  1.00  0.480          O  
ATOM   8311  CB  THR A 545     -56.065 -24.935  61.922  1.00  0.760          C  
ATOM   8312  OG1 THR A 545     -54.991 -25.411  61.150  1.00  0.760          O  
ATOM   8313  CG2 THR A 545     -56.879 -26.067  62.343  1.00  0.760          C  
ATOM   8314  H   THR A 545     -56.920 -25.412  59.444  1.00  0.680          H  
ATOM   8315  HA  THR A 545     -57.770 -23.712  61.734  1.00  0.640          H  
ATOM   8316  HB  THR A 545     -55.692 -24.392  62.792  1.00  0.910          H  
ATOM   8317  HG1 THR A 545     -54.333 -24.713  61.040  1.00  0.910          H  
ATOM   8318 1HG2 THR A 545     -56.303 -26.709  62.944  1.00  0.910          H  
ATOM   8319 2HG2 THR A 545     -57.688 -25.674  62.887  1.00  0.910          H  
ATOM   8320 3HG2 THR A 545     -57.257 -26.621  61.488  1.00  0.910          H  
ATOM   8321  N   CYS A 546     -55.780 -22.840  59.359  1.00  0.480          N  
ATOM   8322  CA  CYS A 546     -55.119 -21.698  58.779  1.00  0.420          C  
ATOM   8323  C   CYS A 546     -55.267 -21.780  57.289  1.00  0.470          C  
ATOM   8324  O   CYS A 546     -55.490 -22.858  56.732  1.00  0.510          O  
ATOM   8325  CB  CYS A 546     -53.627 -21.637  59.117  1.00  0.610          C  
ATOM   8326  SG  CYS A 546     -52.594 -22.901  58.346  1.00  0.610          S  
ATOM   8327  H   CYS A 546     -55.867 -23.685  58.816  1.00  0.580          H  
ATOM   8328  HA  CYS A 546     -55.603 -20.791  59.107  1.00  0.500          H  
ATOM   8329 1HB  CYS A 546     -53.224 -20.659  58.829  1.00  0.730          H  
ATOM   8330 2HB  CYS A 546     -53.512 -21.719  60.184  1.00  0.730          H  
ATOM   8331  N   HIS A 547     -55.033 -20.657  56.647  1.00  0.490          N  
ATOM   8332  CA  HIS A 547     -55.070 -20.572  55.212  1.00  0.640          C  
ATOM   8333  C   HIS A 547     -53.687 -20.362  54.629  1.00  0.640          C  
ATOM   8334  O   HIS A 547     -53.469 -20.615  53.436  1.00  1.050          O  
ATOM   8335  CB  HIS A 547     -55.944 -19.414  54.841  1.00  0.840          C  
ATOM   8336  CG  HIS A 547     -57.408 -19.517  55.227  1.00  0.840          C  
ATOM   8337  ND1 HIS A 547     -58.347 -20.139  54.449  1.00  0.840          N  
ATOM   8338  CD2 HIS A 547     -58.062 -19.089  56.304  1.00  0.840          C  
ATOM   8339  CE1 HIS A 547     -59.521 -20.039  55.003  1.00  0.840          C  
ATOM   8340  NE2 HIS A 547     -59.385 -19.408  56.127  1.00  0.840          N  
ATOM   8341  H   HIS A 547     -54.852 -19.810  57.187  1.00  0.590          H  
ATOM   8342  HA  HIS A 547     -55.476 -21.491  54.809  1.00  0.770          H  
ATOM   8343 1HB  HIS A 547     -55.536 -18.591  55.364  1.00  1.000          H  
ATOM   8344 2HB  HIS A 547     -55.858 -19.210  53.794  1.00  1.000          H  
ATOM   8345  HD2 HIS A 547     -57.630 -18.568  57.158  1.00  1.000          H  
ATOM   8346  HE1 HIS A 547     -60.453 -20.429  54.597  1.00  1.000          H  
ATOM   8347  HE2 HIS A 547     -60.125 -19.194  56.777  1.00  1.000          H  
ATOM   8348  N   GLY A 548     -52.763 -19.913  55.484  1.00  0.570          N  
ATOM   8349  CA  GLY A 548     -51.390 -19.620  55.096  1.00  0.530          C  
ATOM   8350  C   GLY A 548     -50.484 -19.556  56.305  1.00  0.360          C  
ATOM   8351  O   GLY A 548     -50.908 -19.902  57.406  1.00  0.210          O  
ATOM   8352  H   GLY A 548     -53.056 -19.705  56.437  1.00  0.680          H  
ATOM   8353 1HA  GLY A 548     -51.039 -20.370  54.395  1.00  0.640          H  
ATOM   8354 2HA  GLY A 548     -51.367 -18.663  54.608  1.00  0.640          H  
ATOM   8355  N   PRO A 549     -49.210 -19.186  56.118  1.00  0.450          N  
ATOM   8356  CA  PRO A 549     -48.205 -19.083  57.154  1.00  0.450          C  
ATOM   8357  C   PRO A 549     -48.483 -17.807  57.905  1.00  0.590          C  
ATOM   8358  O   PRO A 549     -48.955 -16.854  57.294  1.00  1.700          O  
ATOM   8359  CB  PRO A 549     -46.908 -19.016  56.349  1.00  0.680          C  
ATOM   8360  CG  PRO A 549     -47.314 -18.310  55.046  1.00  0.680          C  
ATOM   8361  CD  PRO A 549     -48.762 -18.723  54.780  1.00  0.680          C  
ATOM   8362  HA  PRO A 549     -48.249 -19.962  57.814  1.00  0.540          H  
ATOM   8363 1HB  PRO A 549     -46.151 -18.455  56.919  1.00  0.810          H  
ATOM   8364 2HB  PRO A 549     -46.506 -20.026  56.200  1.00  0.810          H  
ATOM   8365 1HG  PRO A 549     -47.211 -17.219  55.168  1.00  0.810          H  
ATOM   8366 2HG  PRO A 549     -46.638 -18.600  54.229  1.00  0.810          H  
ATOM   8367 1HD  PRO A 549     -49.315 -17.816  54.485  1.00  0.810          H  
ATOM   8368 2HD  PRO A 549     -48.826 -19.496  54.018  1.00  0.810          H  
ATOM   8369  N   GLY A 550     -48.129 -17.710  59.152  1.00  0.550          N  
ATOM   8370  CA  GLY A 550     -47.984 -16.938  60.363  1.00  0.490          C  
ATOM   8371  C   GLY A 550     -49.338 -16.830  61.069  1.00  0.470          C  
ATOM   8372  O   GLY A 550     -50.366 -17.239  60.526  1.00  0.460          O  
ATOM   8373  H   GLY A 550     -48.467 -16.801  58.889  1.00  0.660          H  
ATOM   8374 1HA  GLY A 550     -47.250 -17.416  61.017  1.00  0.590          H  
ATOM   8375 2HA  GLY A 550     -47.607 -15.953  60.096  1.00  0.590          H  
ATOM   8376  N   PRO A 551     -49.375 -16.202  62.251  1.00  0.510          N  
ATOM   8377  CA  PRO A 551     -50.525 -16.042  63.137  1.00  0.570          C  
ATOM   8378  C   PRO A 551     -51.647 -15.208  62.544  1.00  0.560          C  
ATOM   8379  O   PRO A 551     -52.776 -15.203  63.038  1.00  0.650          O  
ATOM   8380  CB  PRO A 551     -49.919 -15.346  64.354  1.00  0.850          C  
ATOM   8381  CG  PRO A 551     -48.694 -14.630  63.834  1.00  0.850          C  
ATOM   8382  CD  PRO A 551     -48.148 -15.519  62.746  1.00  0.850          C  
ATOM   8383  HA  PRO A 551     -50.886 -17.037  63.423  1.00  0.680          H  
ATOM   8384 1HB  PRO A 551     -50.656 -14.657  64.794  1.00  1.030          H  
ATOM   8385 2HB  PRO A 551     -49.689 -16.097  65.114  1.00  1.030          H  
ATOM   8386 1HG  PRO A 551     -48.972 -13.620  63.471  1.00  1.030          H  
ATOM   8387 2HG  PRO A 551     -47.976 -14.481  64.653  1.00  1.030          H  
ATOM   8388 1HD  PRO A 551     -47.695 -14.872  61.992  1.00  1.030          H  
ATOM   8389 2HD  PRO A 551     -47.428 -16.239  63.162  1.00  1.030          H  
ATOM   8390  N   ASP A 552     -51.308 -14.446  61.516  1.00  0.480          N  
ATOM   8391  CA  ASP A 552     -52.251 -13.559  60.905  1.00  0.460          C  
ATOM   8392  C   ASP A 552     -52.921 -14.171  59.675  1.00  0.400          C  
ATOM   8393  O   ASP A 552     -53.765 -13.543  59.045  1.00  0.430          O  
ATOM   8394  CB  ASP A 552     -51.536 -12.270  60.584  1.00  0.650          C  
ATOM   8395  CG  ASP A 552     -51.038 -11.534  61.829  1.00  0.650          C  
ATOM   8396  OD1 ASP A 552     -51.712 -11.524  62.858  1.00  0.650          O  
ATOM   8397  OD2 ASP A 552     -49.968 -10.978  61.760  1.00  0.650          O  
ATOM   8398  H   ASP A 552     -50.370 -14.469  61.156  1.00  0.580          H  
ATOM   8399  HA  ASP A 552     -53.021 -13.343  61.641  1.00  0.550          H  
ATOM   8400 1HB  ASP A 552     -50.694 -12.469  59.924  1.00  0.780          H  
ATOM   8401 2HB  ASP A 552     -52.227 -11.605  60.077  1.00  0.780          H  
ATOM   8402  N   ASN A 553     -52.545 -15.405  59.320  1.00  0.330          N  
ATOM   8403  CA  ASN A 553     -53.189 -16.089  58.205  1.00  0.320          C  
ATOM   8404  C   ASN A 553     -53.957 -17.312  58.720  1.00  0.350          C  
ATOM   8405  O   ASN A 553     -54.227 -18.266  57.966  1.00  0.380          O  
ATOM   8406  CB  ASN A 553     -52.237 -16.443  57.084  1.00  0.450          C  
ATOM   8407  CG  ASN A 553     -51.785 -15.240  56.319  1.00  0.450          C  
ATOM   8408  OD1 ASN A 553     -52.570 -14.645  55.563  1.00  0.450          O  
ATOM   8409  ND2 ASN A 553     -50.553 -14.872  56.493  1.00  0.450          N  
ATOM   8410  H   ASN A 553     -51.828 -15.911  59.851  1.00  0.400          H  
ATOM   8411  HA  ASN A 553     -53.914 -15.400  57.788  1.00  0.380          H  
ATOM   8412 1HB  ASN A 553     -51.383 -16.955  57.502  1.00  0.540          H  
ATOM   8413 2HB  ASN A 553     -52.724 -17.126  56.396  1.00  0.540          H  
ATOM   8414 1HD2 ASN A 553     -50.173 -14.079  56.025  1.00  0.540          H  
ATOM   8415 2HD2 ASN A 553     -49.955 -15.403  57.098  1.00  0.540          H  
ATOM   8416  N   CYS A 554     -54.273 -17.284  60.027  1.00  0.360          N  
ATOM   8417  CA  CYS A 554     -55.015 -18.337  60.738  1.00  0.430          C  
ATOM   8418  C   CYS A 554     -56.506 -18.178  60.498  1.00  0.310          C  
ATOM   8419  O   CYS A 554     -56.948 -17.128  60.044  1.00  0.270          O  
ATOM   8420  CB  CYS A 554     -54.850 -18.289  62.273  1.00  0.570          C  
ATOM   8421  SG  CYS A 554     -53.226 -18.602  63.022  1.00  0.570          S  
ATOM   8422  H   CYS A 554     -53.988 -16.469  60.558  1.00  0.430          H  
ATOM   8423  HA  CYS A 554     -54.678 -19.300  60.389  1.00  0.520          H  
ATOM   8424 1HB  CYS A 554     -55.123 -17.326  62.581  1.00  0.690          H  
ATOM   8425 2HB  CYS A 554     -55.564 -18.977  62.733  1.00  0.690          H  
ATOM   8426  N   THR A 555     -57.283 -19.210  60.819  1.00  0.360          N  
ATOM   8427  CA  THR A 555     -58.742 -19.125  60.782  1.00  0.240          C  
ATOM   8428  C   THR A 555     -59.231 -18.648  62.135  1.00  0.320          C  
ATOM   8429  O   THR A 555     -59.763 -17.538  62.287  1.00  0.300          O  
ATOM   8430  CB  THR A 555     -59.385 -20.491  60.477  1.00  0.380          C  
ATOM   8431  OG1 THR A 555     -58.988 -21.459  61.463  1.00  0.380          O  
ATOM   8432  CG2 THR A 555     -58.950 -20.929  59.154  1.00  0.380          C  
ATOM   8433  H   THR A 555     -56.863 -20.085  61.143  1.00  0.430          H  
ATOM   8434  HA  THR A 555     -59.043 -18.406  60.022  1.00  0.290          H  
ATOM   8435  HB  THR A 555     -60.468 -20.400  60.489  1.00  0.460          H  
ATOM   8436  HG1 THR A 555     -59.348 -22.357  61.185  1.00  0.460          H  
ATOM   8437 1HG2 THR A 555     -59.397 -21.869  58.905  1.00  0.460          H  
ATOM   8438 2HG2 THR A 555     -59.275 -20.200  58.490  1.00  0.460          H  
ATOM   8439 3HG2 THR A 555     -57.894 -21.014  59.113  1.00  0.460          H  
ATOM   8440  N   LYS A 556     -59.033 -19.507  63.128  1.00  0.580          N  
ATOM   8441  CA  LYS A 556     -59.377 -19.186  64.505  1.00  0.680          C  
ATOM   8442  C   LYS A 556     -58.120 -18.735  65.231  1.00  0.410          C  
ATOM   8443  O   LYS A 556     -57.273 -19.534  65.655  1.00  0.460          O  
ATOM   8444  CB  LYS A 556     -60.018 -20.387  65.180  1.00  0.910          C  
ATOM   8445  CG  LYS A 556     -60.483 -20.176  66.633  1.00  0.910          C  
ATOM   8446  CD  LYS A 556     -61.785 -19.371  66.742  1.00  0.910          C  
ATOM   8447  CE  LYS A 556     -62.243 -19.198  68.218  1.00  0.910          C  
ATOM   8448  NZ  LYS A 556     -62.546 -20.520  68.906  1.00  0.910          N  
ATOM   8449  H   LYS A 556     -58.635 -20.415  62.882  1.00  0.700          H  
ATOM   8450  HA  LYS A 556     -60.080 -18.353  64.508  1.00  0.820          H  
ATOM   8451 1HB  LYS A 556     -60.886 -20.697  64.601  1.00  1.090          H  
ATOM   8452 2HB  LYS A 556     -59.316 -21.212  65.160  1.00  1.090          H  
ATOM   8453 1HG  LYS A 556     -60.651 -21.145  67.062  1.00  1.090          H  
ATOM   8454 2HG  LYS A 556     -59.697 -19.683  67.209  1.00  1.090          H  
ATOM   8455 1HD  LYS A 556     -61.639 -18.380  66.311  1.00  1.090          H  
ATOM   8456 2HD  LYS A 556     -62.571 -19.881  66.184  1.00  1.090          H  
ATOM   8457 1HE  LYS A 556     -61.463 -18.679  68.777  1.00  1.090          H  
ATOM   8458 2HE  LYS A 556     -63.145 -18.588  68.225  1.00  1.090          H  
ATOM   8459 1HZ  LYS A 556     -62.850 -20.358  69.851  1.00  1.090          H  
ATOM   8460 2HZ  LYS A 556     -63.273 -21.008  68.408  1.00  1.090          H  
ATOM   8461 3HZ  LYS A 556     -61.698 -21.123  68.943  1.00  1.090          H  
ATOM   8462  N   CYS A 557     -57.995 -17.437  65.351  1.00  0.650          N  
ATOM   8463  CA  CYS A 557     -56.820 -16.809  65.871  1.00  0.930          C  
ATOM   8464  C   CYS A 557     -56.860 -16.739  67.368  1.00  1.050          C  
ATOM   8465  O   CYS A 557     -57.879 -17.036  68.016  1.00  0.840          O  
ATOM   8466  CB  CYS A 557     -56.741 -15.390  65.328  1.00  1.190          C  
ATOM   8467  SG  CYS A 557     -56.605 -15.246  63.523  1.00  1.190          S  
ATOM   8468  H   CYS A 557     -58.749 -16.811  65.033  1.00  0.780          H  
ATOM   8469  HA  CYS A 557     -55.942 -17.378  65.560  1.00  1.120          H  
ATOM   8470 1HB  CYS A 557     -57.641 -14.896  65.629  1.00  1.430          H  
ATOM   8471 2HB  CYS A 557     -55.910 -14.854  65.783  1.00  1.430          H  
ATOM   8472  HG  CYS A 557     -55.339 -15.671  63.448  1.00  1.430          H  
ATOM   8473  N   SER A 558     -55.751 -16.311  67.923  1.00  1.550          N  
ATOM   8474  CA  SER A 558     -55.767 -16.037  69.326  1.00  1.960          C  
ATOM   8475  C   SER A 558     -56.679 -14.819  69.502  1.00  2.270          C  
ATOM   8476  O   SER A 558     -57.000 -14.117  68.529  1.00  3.270          O  
ATOM   8477  CB  SER A 558     -54.363 -15.784  69.842  1.00  2.580          C  
ATOM   8478  OG  SER A 558     -53.826 -14.605  69.311  1.00  2.580          O  
ATOM   8479  H   SER A 558     -54.915 -16.134  67.382  1.00  1.860          H  
ATOM   8480  HA  SER A 558     -56.195 -16.889  69.857  1.00  2.350          H  
ATOM   8481 1HB  SER A 558     -54.384 -15.714  70.929  1.00  3.100          H  
ATOM   8482 2HB  SER A 558     -53.723 -16.628  69.580  1.00  3.100          H  
ATOM   8483  HG  SER A 558     -52.957 -14.511  69.723  1.00  3.100          H  
ATOM   8484  N   HIS A 559     -57.155 -14.622  70.729  1.00  1.740          N  
ATOM   8485  CA  HIS A 559     -58.019 -13.503  71.121  1.00  2.140          C  
ATOM   8486  C   HIS A 559     -59.329 -13.430  70.329  1.00  2.530          C  
ATOM   8487  O   HIS A 559     -59.951 -12.369  70.250  1.00  3.080          O  
ATOM   8488  CB  HIS A 559     -57.265 -12.177  70.983  1.00  2.840          C  
ATOM   8489  CG  HIS A 559     -56.002 -12.134  71.778  1.00  2.840          C  
ATOM   8490  ND1 HIS A 559     -55.986 -12.076  73.160  1.00  2.840          N  
ATOM   8491  CD2 HIS A 559     -54.711 -12.150  71.385  1.00  2.840          C  
ATOM   8492  CE1 HIS A 559     -54.731 -12.061  73.575  1.00  2.840          C  
ATOM   8493  NE2 HIS A 559     -53.941 -12.106  72.519  1.00  2.840          N  
ATOM   8494  H   HIS A 559     -56.861 -15.264  71.451  1.00  2.090          H  
ATOM   8495  HA  HIS A 559     -58.289 -13.620  72.170  1.00  2.570          H  
ATOM   8496 1HB  HIS A 559     -57.019 -11.994  69.939  1.00  3.400          H  
ATOM   8497 2HB  HIS A 559     -57.903 -11.360  71.313  1.00  3.400          H  
ATOM   8498  HD1 HIS A 559     -56.744 -11.755  73.730  1.00  3.400          H  
ATOM   8499  HD2 HIS A 559     -54.241 -12.194  70.402  1.00  3.400          H  
ATOM   8500  HE1 HIS A 559     -54.499 -12.016  74.640  1.00  3.400          H  
ATOM   8501  N   PHE A 560     -59.774 -14.578  69.822  1.00  2.850          N  
ATOM   8502  CA  PHE A 560     -61.015 -14.747  69.077  1.00  3.790          C  
ATOM   8503  C   PHE A 560     -61.095 -13.916  67.797  1.00  4.780          C  
ATOM   8504  O   PHE A 560     -62.197 -13.572  67.368  1.00  5.550          O  
ATOM   8505  CB  PHE A 560     -62.209 -14.378  69.964  1.00  4.930          C  
ATOM   8506  CG  PHE A 560     -62.214 -15.083  71.288  1.00  4.930          C  
ATOM   8507  CD1 PHE A 560     -61.834 -14.401  72.436  1.00  4.930          C  
ATOM   8508  CD2 PHE A 560     -62.586 -16.409  71.398  1.00  4.930          C  
ATOM   8509  CE1 PHE A 560     -61.821 -15.026  73.658  1.00  4.930          C  
ATOM   8510  CE2 PHE A 560     -62.576 -17.039  72.626  1.00  4.930          C  
ATOM   8511  CZ  PHE A 560     -62.191 -16.345  73.755  1.00  4.930          C  
ATOM   8512  H   PHE A 560     -59.191 -15.393  69.958  1.00  3.420          H  
ATOM   8513  HA  PHE A 560     -61.091 -15.798  68.795  1.00  4.550          H  
ATOM   8514 1HB  PHE A 560     -62.228 -13.305  70.141  1.00  5.920          H  
ATOM   8515 2HB  PHE A 560     -63.132 -14.629  69.445  1.00  5.920          H  
ATOM   8516  HD1 PHE A 560     -61.539 -13.350  72.353  1.00  5.920          H  
ATOM   8517  HD2 PHE A 560     -62.891 -16.953  70.508  1.00  5.920          H  
ATOM   8518  HE1 PHE A 560     -61.519 -14.476  74.549  1.00  5.920          H  
ATOM   8519  HE2 PHE A 560     -62.871 -18.084  72.711  1.00  5.920          H  
ATOM   8520  HZ  PHE A 560     -62.183 -16.844  74.723  1.00  5.920          H  
ATOM   8521  N   LYS A 561     -59.961 -13.615  67.163  1.00  4.970          N  
ATOM   8522  CA  LYS A 561     -60.011 -12.835  65.931  1.00  5.600          C  
ATOM   8523  C   LYS A 561     -60.334 -13.695  64.704  1.00  6.560          C  
ATOM   8524  O   LYS A 561     -60.045 -14.900  64.643  1.00  6.540          O  
ATOM   8525  CB  LYS A 561     -58.704 -12.062  65.714  1.00  7.590          C  
ATOM   8526  CG  LYS A 561     -58.311 -11.109  66.858  1.00  7.590          C  
ATOM   8527  CD  LYS A 561     -59.315  -9.975  67.071  1.00  7.590          C  
ATOM   8528  CE  LYS A 561     -58.810  -8.991  68.118  1.00  7.590          C  
ATOM   8529  NZ  LYS A 561     -59.798  -7.904  68.391  1.00  7.590          N  
ATOM   8530  H   LYS A 561     -59.057 -13.888  67.568  1.00  5.960          H  
ATOM   8531  HA  LYS A 561     -60.822 -12.114  66.021  1.00  6.720          H  
ATOM   8532 1HB  LYS A 561     -57.885 -12.737  65.577  1.00  9.110          H  
ATOM   8533 2HB  LYS A 561     -58.782 -11.474  64.799  1.00  9.110          H  
ATOM   8534 1HG  LYS A 561     -58.242 -11.688  67.782  1.00  9.110          H  
ATOM   8535 2HG  LYS A 561     -57.331 -10.684  66.649  1.00  9.110          H  
ATOM   8536 1HD  LYS A 561     -59.498  -9.453  66.133  1.00  9.110          H  
ATOM   8537 2HD  LYS A 561     -60.255 -10.390  67.437  1.00  9.110          H  
ATOM   8538 1HE  LYS A 561     -58.615  -9.534  69.045  1.00  9.110          H  
ATOM   8539 2HE  LYS A 561     -57.881  -8.544  67.768  1.00  9.110          H  
ATOM   8540 1HZ  LYS A 561     -59.426  -7.278  69.092  1.00  9.110          H  
ATOM   8541 2HZ  LYS A 561     -59.981  -7.386  67.542  1.00  9.110          H  
ATOM   8542 3HZ  LYS A 561     -60.659  -8.312  68.729  1.00  9.110          H  
ATOM   8543  N   ASP A 562     -60.943 -13.036  63.720  1.00  7.550          N  
ATOM   8544  CA  ASP A 562     -61.309 -13.618  62.434  1.00  8.690          C  
ATOM   8545  C   ASP A 562     -60.192 -13.553  61.397  1.00  8.810          C  
ATOM   8546  O   ASP A 562     -59.797 -12.456  60.976  1.00  8.980          O  
ATOM   8547  CB  ASP A 562     -62.535 -12.891  61.870  1.00 11.710          C  
ATOM   8548  CG  ASP A 562     -63.825 -13.157  62.630  1.00 11.710          C  
ATOM   8549  OD1 ASP A 562     -64.169 -14.300  62.831  1.00 11.710          O  
ATOM   8550  OD2 ASP A 562     -64.458 -12.199  63.003  1.00 11.710          O  
ATOM   8551  H   ASP A 562     -61.169 -12.066  63.884  1.00  9.060          H  
ATOM   8552  HA  ASP A 562     -61.561 -14.667  62.597  1.00 10.430          H  
ATOM   8553 1HB  ASP A 562     -62.348 -11.822  61.873  1.00 14.050          H  
ATOM   8554 2HB  ASP A 562     -62.690 -13.182  60.842  1.00 14.050          H  
ATOM   8555  N   GLY A 563     -59.763 -14.713  60.910  1.00  8.930          N  
ATOM   8556  CA  GLY A 563     -58.699 -14.797  59.923  1.00  9.270          C  
ATOM   8557  C   GLY A 563     -58.752 -13.762  58.784  1.00  9.030          C  
ATOM   8558  O   GLY A 563     -57.744 -13.111  58.520  1.00  8.270          O  
ATOM   8559  H   GLY A 563     -60.097 -15.599  61.319  1.00 10.720          H  
ATOM   8560 1HA  GLY A 563     -57.738 -14.729  60.435  1.00 11.120          H  
ATOM   8561 2HA  GLY A 563     -58.743 -15.788  59.487  1.00 11.120          H  
ATOM   8562  N   PRO A 564     -59.866 -13.597  58.046  1.00  9.690          N  
ATOM   8563  CA  PRO A 564     -59.994 -12.631  56.959  1.00  9.570          C  
ATOM   8564  C   PRO A 564     -59.579 -11.197  57.346  1.00  8.480          C  
ATOM   8565  O   PRO A 564     -59.067 -10.451  56.503  1.00  8.130          O  
ATOM   8566  CB  PRO A 564     -61.486 -12.722  56.635  1.00 14.360          C  
ATOM   8567  CG  PRO A 564     -61.861 -14.156  56.993  1.00 14.360          C  
ATOM   8568  CD  PRO A 564     -61.049 -14.469  58.229  1.00 14.360          C  
ATOM   8569  HA  PRO A 564     -59.395 -12.978  56.104  1.00 11.480          H  
ATOM   8570 1HB  PRO A 564     -62.042 -11.968  57.219  1.00 17.230          H  
ATOM   8571 2HB  PRO A 564     -61.647 -12.486  55.570  1.00 17.230          H  
ATOM   8572 1HG  PRO A 564     -62.944 -14.221  57.185  1.00 17.230          H  
ATOM   8573 2HG  PRO A 564     -61.652 -14.826  56.151  1.00 17.230          H  
ATOM   8574 1HD  PRO A 564     -61.630 -14.183  59.094  1.00 17.230          H  
ATOM   8575 2HD  PRO A 564     -60.765 -15.530  58.249  1.00 17.230          H  
ATOM   8576  N   ASN A 565     -59.764 -10.811  58.618  1.00  8.030          N  
ATOM   8577  CA  ASN A 565     -59.407  -9.468  59.044  1.00  7.060          C  
ATOM   8578  C   ASN A 565     -57.914  -9.443  59.285  1.00  6.100          C  
ATOM   8579  O   ASN A 565     -57.236  -8.420  59.116  1.00  5.360          O  
ATOM   8580  CB  ASN A 565     -60.179  -9.085  60.285  1.00 10.270          C  
ATOM   8581  CG  ASN A 565     -61.647  -8.891  60.004  1.00 10.270          C  
ATOM   8582  OD1 ASN A 565     -62.076  -8.629  58.875  1.00 10.270          O  
ATOM   8583  ND2 ASN A 565     -62.441  -9.023  61.028  1.00 10.270          N  
ATOM   8584  H   ASN A 565     -60.147 -11.428  59.335  1.00  9.640          H  
ATOM   8585  HA  ASN A 565     -59.632  -8.759  58.244  1.00  8.470          H  
ATOM   8586 1HB  ASN A 565     -60.061  -9.864  61.040  1.00 12.330          H  
ATOM   8587 2HB  ASN A 565     -59.771  -8.163  60.696  1.00 12.330          H  
ATOM   8588 1HD2 ASN A 565     -63.429  -8.911  60.912  1.00 12.330          H  
ATOM   8589 2HD2 ASN A 565     -62.070  -9.237  61.931  1.00 12.330          H  
ATOM   8590  N   CYS A 566     -57.391 -10.589  59.698  1.00  6.180          N  
ATOM   8591  CA  CYS A 566     -55.976 -10.681  59.941  1.00  5.390          C  
ATOM   8592  C   CYS A 566     -55.235 -10.635  58.591  1.00  5.770          C  
ATOM   8593  O   CYS A 566     -54.105 -10.146  58.536  1.00  5.270          O  
ATOM   8594  CB  CYS A 566     -55.671 -11.921  60.743  1.00  7.860          C  
ATOM   8595  SG  CYS A 566     -56.368 -11.872  62.410  1.00  7.860          S  
ATOM   8596  H   CYS A 566     -58.001 -11.398  59.863  1.00  7.420          H  
ATOM   8597  HA  CYS A 566     -55.669  -9.823  60.536  1.00  6.470          H  
ATOM   8598 1HB  CYS A 566     -56.018 -12.812  60.235  1.00  9.430          H  
ATOM   8599 2HB  CYS A 566     -54.619 -11.990  60.844  1.00  9.430          H  
ATOM   8600  HG  CYS A 566     -55.994 -13.111  62.741  1.00  9.430          H  
ATOM   8601  N   VAL A 567     -55.905 -11.054  57.497  1.00  6.840          N  
ATOM   8602  CA  VAL A 567     -55.322 -10.947  56.151  1.00  7.500          C  
ATOM   8603  C   VAL A 567     -55.148  -9.488  55.810  1.00  7.090          C  
ATOM   8604  O   VAL A 567     -54.140  -9.095  55.239  1.00  7.190          O  
ATOM   8605  CB  VAL A 567     -56.183 -11.553  55.040  1.00 10.240          C  
ATOM   8606  CG1 VAL A 567     -55.576 -11.251  53.642  1.00 10.240          C  
ATOM   8607  CG2 VAL A 567     -56.262 -12.934  55.228  1.00 10.240          C  
ATOM   8608  H   VAL A 567     -56.797 -11.535  57.657  1.00  8.210          H  
ATOM   8609  HA  VAL A 567     -54.356 -11.443  56.143  1.00  9.000          H  
ATOM   8610  HB  VAL A 567     -57.172 -11.125  55.076  1.00 12.280          H  
ATOM   8611 1HG1 VAL A 567     -56.197 -11.704  52.887  1.00 12.280          H  
ATOM   8612 2HG1 VAL A 567     -55.521 -10.183  53.454  1.00 12.280          H  
ATOM   8613 3HG1 VAL A 567     -54.572 -11.678  53.585  1.00 12.280          H  
ATOM   8614 1HG2 VAL A 567     -56.884 -13.346  54.445  1.00 12.280          H  
ATOM   8615 2HG2 VAL A 567     -55.260 -13.363  55.183  1.00 12.280          H  
ATOM   8616 3HG2 VAL A 567     -56.702 -13.140  56.194  1.00 12.280          H  
ATOM   8617  N   GLU A 568     -56.171  -8.676  56.104  1.00  6.750          N  
ATOM   8618  CA  GLU A 568     -56.072  -7.246  55.822  1.00  6.290          C  
ATOM   8619  C   GLU A 568     -54.908  -6.623  56.592  1.00  5.270          C  
ATOM   8620  O   GLU A 568     -54.249  -5.711  56.088  1.00  5.220          O  
ATOM   8621  CB  GLU A 568     -57.374  -6.514  56.158  1.00  8.990          C  
ATOM   8622  CG  GLU A 568     -58.534  -6.826  55.220  1.00  8.990          C  
ATOM   8623  CD  GLU A 568     -59.793  -6.070  55.578  1.00  8.990          C  
ATOM   8624  OE1 GLU A 568     -59.830  -5.482  56.633  1.00  8.990          O  
ATOM   8625  OE2 GLU A 568     -60.705  -6.064  54.783  1.00  8.990          O  
ATOM   8626  H   GLU A 568     -57.033  -9.084  56.482  1.00  8.100          H  
ATOM   8627  HA  GLU A 568     -55.877  -7.119  54.760  1.00  7.550          H  
ATOM   8628 1HB  GLU A 568     -57.685  -6.774  57.168  1.00 10.790          H  
ATOM   8629 2HB  GLU A 568     -57.201  -5.439  56.136  1.00 10.790          H  
ATOM   8630 1HG  GLU A 568     -58.244  -6.576  54.202  1.00 10.790          H  
ATOM   8631 2HG  GLU A 568     -58.735  -7.899  55.262  1.00 10.790          H  
ATOM   8632  N   LYS A 569     -54.663  -7.101  57.813  1.00  4.590          N  
ATOM   8633  CA  LYS A 569     -53.514  -6.643  58.595  1.00  3.650          C  
ATOM   8634  C   LYS A 569     -52.168  -7.079  57.950  1.00  4.090          C  
ATOM   8635  O   LYS A 569     -51.217  -6.295  57.888  1.00  4.050          O  
ATOM   8636  CB  LYS A 569     -53.592  -7.144  60.039  1.00  5.490          C  
ATOM   8637  CG  LYS A 569     -52.463  -6.618  60.953  1.00  5.490          C  
ATOM   8638  CD  LYS A 569     -52.623  -7.076  62.418  1.00  5.490          C  
ATOM   8639  CE  LYS A 569     -52.304  -8.556  62.543  1.00  5.490          C  
ATOM   8640  NZ  LYS A 569     -52.204  -9.032  63.944  1.00  5.490          N  
ATOM   8641  H   LYS A 569     -55.335  -7.773  58.201  1.00  5.510          H  
ATOM   8642  HA  LYS A 569     -53.533  -5.554  58.614  1.00  4.380          H  
ATOM   8643 1HB  LYS A 569     -54.555  -6.869  60.469  1.00  6.580          H  
ATOM   8644 2HB  LYS A 569     -53.538  -8.223  60.027  1.00  6.580          H  
ATOM   8645 1HG  LYS A 569     -51.501  -6.979  60.580  1.00  6.580          H  
ATOM   8646 2HG  LYS A 569     -52.453  -5.529  60.918  1.00  6.580          H  
ATOM   8647 1HD  LYS A 569     -51.944  -6.510  63.056  1.00  6.580          H  
ATOM   8648 2HD  LYS A 569     -53.646  -6.902  62.752  1.00  6.580          H  
ATOM   8649 1HE  LYS A 569     -53.086  -9.133  62.052  1.00  6.580          H  
ATOM   8650 2HE  LYS A 569     -51.358  -8.742  62.041  1.00  6.580          H  
ATOM   8651 1HZ  LYS A 569     -51.985 -10.045  63.894  1.00  6.580          H  
ATOM   8652 2HZ  LYS A 569     -51.467  -8.549  64.425  1.00  6.580          H  
ATOM   8653 3HZ  LYS A 569     -53.073  -8.897  64.425  1.00  6.580          H  
ATOM   8654  N   CYS A 570     -52.091  -8.340  57.483  1.00  4.700          N  
ATOM   8655  CA  CYS A 570     -50.877  -8.943  56.895  1.00  5.100          C  
ATOM   8656  C   CYS A 570     -50.965  -9.334  55.395  1.00  5.710          C  
ATOM   8657  O   CYS A 570     -50.462 -10.409  55.044  1.00  5.510          O  
ATOM   8658  CB  CYS A 570     -50.528 -10.250  57.594  1.00  6.980          C  
ATOM   8659  SG  CYS A 570     -51.739 -11.574  57.286  1.00  6.980          S  
ATOM   8660  H   CYS A 570     -52.914  -8.933  57.616  1.00  5.640          H  
ATOM   8661  HA  CYS A 570     -50.057  -8.239  57.030  1.00  6.120          H  
ATOM   8662 1HB  CYS A 570     -49.549 -10.596  57.270  1.00  8.380          H  
ATOM   8663 2HB  CYS A 570     -50.478 -10.081  58.672  1.00  8.380          H  
ATOM   8664  HG  CYS A 570     -52.761 -11.034  57.977  1.00  8.380          H  
ATOM   8665  N   PRO A 571     -51.481  -8.496  54.472  1.00  6.490          N  
ATOM   8666  CA  PRO A 571     -51.794  -8.843  53.090  1.00  7.020          C  
ATOM   8667  C   PRO A 571     -50.587  -9.345  52.314  1.00  7.120          C  
ATOM   8668  O   PRO A 571     -50.725 -10.111  51.364  1.00  7.410          O  
ATOM   8669  CB  PRO A 571     -52.292  -7.511  52.519  1.00 10.530          C  
ATOM   8670  CG  PRO A 571     -51.658  -6.459  53.402  1.00 10.530          C  
ATOM   8671  CD  PRO A 571     -51.601  -7.087  54.762  1.00 10.530          C  
ATOM   8672  HA  PRO A 571     -52.602  -9.591  53.090  1.00  8.420          H  
ATOM   8673 1HB  PRO A 571     -52.001  -7.418  51.463  1.00 12.640          H  
ATOM   8674 2HB  PRO A 571     -53.393  -7.483  52.562  1.00 12.640          H  
ATOM   8675 1HG  PRO A 571     -50.666  -6.168  53.018  1.00 12.640          H  
ATOM   8676 2HG  PRO A 571     -52.278  -5.549  53.405  1.00 12.640          H  
ATOM   8677 1HD  PRO A 571     -50.748  -6.706  55.339  1.00 12.640          H  
ATOM   8678 2HD  PRO A 571     -52.517  -6.923  55.239  1.00 12.640          H  
ATOM   8679  N   ASP A 572     -49.386  -8.982  52.753  1.00  6.960          N  
ATOM   8680  CA  ASP A 572     -48.158  -9.429  52.114  1.00  7.190          C  
ATOM   8681  C   ASP A 572     -48.089 -10.962  52.064  1.00  6.680          C  
ATOM   8682  O   ASP A 572     -47.477 -11.557  51.169  1.00  7.060          O  
ATOM   8683  CB  ASP A 572     -46.958  -8.915  52.901  1.00  9.970          C  
ATOM   8684  CG  ASP A 572     -46.757  -7.412  52.798  1.00  9.970          C  
ATOM   8685  OD1 ASP A 572     -47.344  -6.783  51.949  1.00  9.970          O  
ATOM   8686  OD2 ASP A 572     -46.029  -6.901  53.603  1.00  9.970          O  
ATOM   8687  H   ASP A 572     -49.295  -8.332  53.519  1.00  8.350          H  
ATOM   8688  HA  ASP A 572     -48.129  -9.038  51.098  1.00  8.630          H  
ATOM   8689 1HB  ASP A 572     -47.078  -9.179  53.951  1.00 11.970          H  
ATOM   8690 2HB  ASP A 572     -46.056  -9.412  52.543  1.00 11.970          H  
ATOM   8691  N   GLY A 573     -48.690 -11.622  53.063  1.00  5.860          N  
ATOM   8692  CA  GLY A 573     -48.662 -13.073  53.154  1.00  5.330          C  
ATOM   8693  C   GLY A 573     -49.801 -13.741  52.389  1.00  5.280          C  
ATOM   8694  O   GLY A 573     -49.865 -14.978  52.313  1.00  5.020          O  
ATOM   8695  H   GLY A 573     -49.208 -11.104  53.781  1.00  7.030          H  
ATOM   8696 1HA  GLY A 573     -47.705 -13.437  52.782  1.00  6.400          H  
ATOM   8697 2HA  GLY A 573     -48.719 -13.357  54.205  1.00  6.400          H  
ATOM   8698  N   LEU A 574     -50.682 -12.948  51.772  1.00  5.710          N  
ATOM   8699  CA  LEU A 574     -51.808 -13.529  51.069  1.00  5.830          C  
ATOM   8700  C   LEU A 574     -51.306 -14.432  49.967  1.00  6.410          C  
ATOM   8701  O   LEU A 574     -51.858 -15.497  49.753  1.00  6.730          O  
ATOM   8702  CB  LEU A 574     -52.775 -12.456  50.542  1.00  8.110          C  
ATOM   8703  CG  LEU A 574     -54.061 -12.971  49.757  1.00  8.110          C  
ATOM   8704  CD1 LEU A 574     -54.909 -13.924  50.616  1.00  8.110          C  
ATOM   8705  CD2 LEU A 574     -54.913 -11.771  49.368  1.00  8.110          C  
ATOM   8706  H   LEU A 574     -50.584 -11.932  51.797  1.00  6.850          H  
ATOM   8707  HA  LEU A 574     -52.357 -14.130  51.785  1.00  7.000          H  
ATOM   8708 1HB  LEU A 574     -53.111 -11.857  51.389  1.00  9.740          H  
ATOM   8709 2HB  LEU A 574     -52.218 -11.799  49.871  1.00  9.740          H  
ATOM   8710  HG  LEU A 574     -53.749 -13.503  48.861  1.00  9.740          H  
ATOM   8711 1HD1 LEU A 574     -55.777 -14.240  50.037  1.00  9.740          H  
ATOM   8712 2HD1 LEU A 574     -54.329 -14.800  50.879  1.00  9.740          H  
ATOM   8713 3HD1 LEU A 574     -55.241 -13.424  51.517  1.00  9.740          H  
ATOM   8714 1HD2 LEU A 574     -55.788 -12.115  48.816  1.00  9.740          H  
ATOM   8715 2HD2 LEU A 574     -55.233 -11.241  50.267  1.00  9.740          H  
ATOM   8716 3HD2 LEU A 574     -54.328 -11.098  48.741  1.00  9.740          H  
ATOM   8717  N   GLN A 575     -50.207 -14.057  49.312  1.00  6.720          N  
ATOM   8718  CA  GLN A 575     -49.634 -14.830  48.213  1.00  7.370          C  
ATOM   8719  C   GLN A 575     -49.272 -16.275  48.600  1.00  7.770          C  
ATOM   8720  O   GLN A 575     -49.128 -17.129  47.725  1.00  8.130          O  
ATOM   8721  CB  GLN A 575     -48.406 -14.098  47.666  1.00 10.060          C  
ATOM   8722  CG  GLN A 575     -47.231 -14.022  48.628  1.00 10.060          C  
ATOM   8723  CD  GLN A 575     -46.115 -13.157  48.090  1.00 10.060          C  
ATOM   8724  OE1 GLN A 575     -45.495 -13.486  47.072  1.00 10.060          O  
ATOM   8725  NE2 GLN A 575     -45.858 -12.034  48.762  1.00 10.060          N  
ATOM   8726  H   GLN A 575     -49.780 -13.176  49.561  1.00  8.060          H  
ATOM   8727  HA  GLN A 575     -50.369 -14.869  47.414  1.00  8.840          H  
ATOM   8728 1HB  GLN A 575     -48.064 -14.596  46.759  1.00 12.070          H  
ATOM   8729 2HB  GLN A 575     -48.681 -13.079  47.396  1.00 12.070          H  
ATOM   8730 1HG  GLN A 575     -47.563 -13.603  49.577  1.00 12.070          H  
ATOM   8731 2HG  GLN A 575     -46.830 -15.023  48.782  1.00 12.070          H  
ATOM   8732 1HE2 GLN A 575     -45.132 -11.419  48.453  1.00 12.070          H  
ATOM   8733 2HE2 GLN A 575     -46.408 -11.797  49.602  1.00 12.070          H  
ATOM   8734  N   GLY A 576     -49.067 -16.543  49.898  1.00  7.860          N  
ATOM   8735  CA  GLY A 576     -48.764 -17.893  50.352  1.00  8.250          C  
ATOM   8736  C   GLY A 576     -50.032 -18.534  50.922  1.00  7.100          C  
ATOM   8737  O   GLY A 576     -50.180 -19.761  50.971  1.00  6.630          O  
ATOM   8738  H   GLY A 576     -49.197 -15.811  50.596  1.00  9.430          H  
ATOM   8739 1HA  GLY A 576     -48.383 -18.490  49.523  1.00  9.900          H  
ATOM   8740 2HA  GLY A 576     -47.990 -17.855  51.117  1.00  9.900          H  
ATOM   8741  N   ALA A 577     -50.986 -17.696  51.329  1.00  6.830          N  
ATOM   8742  CA  ALA A 577     -52.207 -18.173  51.936  1.00  5.840          C  
ATOM   8743  C   ALA A 577     -53.225 -18.612  50.916  1.00  5.630          C  
ATOM   8744  O   ALA A 577     -54.278 -17.984  50.757  1.00  4.970          O  
ATOM   8745  CB  ALA A 577     -52.811 -17.111  52.828  1.00  8.570          C  
ATOM   8746  H   ALA A 577     -50.838 -16.686  51.281  1.00  8.200          H  
ATOM   8747  HA  ALA A 577     -51.946 -19.042  52.513  1.00  7.010          H  
ATOM   8748 1HB  ALA A 577     -53.681 -17.535  53.289  1.00 10.290          H  
ATOM   8749 2HB  ALA A 577     -52.101 -16.799  53.589  1.00 10.290          H  
ATOM   8750 3HB  ALA A 577     -53.081 -16.262  52.229  1.00 10.290          H  
ATOM   8751  N   ASN A 578     -52.949 -19.757  50.314  1.00  6.300          N  
ATOM   8752  CA  ASN A 578     -53.728 -20.315  49.226  1.00  6.210          C  
ATOM   8753  C   ASN A 578     -55.189 -20.539  49.546  1.00  4.940          C  
ATOM   8754  O   ASN A 578     -56.025 -20.478  48.638  1.00  4.490          O  
ATOM   8755  CB  ASN A 578     -53.074 -21.582  48.751  1.00  8.730          C  
ATOM   8756  CG  ASN A 578     -51.859 -21.297  47.938  1.00  8.730          C  
ATOM   8757  OD1 ASN A 578     -51.741 -20.258  47.285  1.00  8.730          O  
ATOM   8758  ND2 ASN A 578     -50.942 -22.190  47.969  1.00  8.730          N  
ATOM   8759  H   ASN A 578     -52.051 -20.173  50.581  1.00  7.560          H  
ATOM   8760  HA  ASN A 578     -53.707 -19.609  48.409  1.00  7.450          H  
ATOM   8761 1HB  ASN A 578     -52.778 -22.185  49.615  1.00 10.480          H  
ATOM   8762 2HB  ASN A 578     -53.778 -22.169  48.177  1.00 10.480          H  
ATOM   8763 1HD2 ASN A 578     -50.097 -22.038  47.454  1.00 10.480          H  
ATOM   8764 2HD2 ASN A 578     -51.082 -23.035  48.525  1.00 10.480          H  
ATOM   8765  N   SER A 579     -55.544 -20.802  50.803  1.00  4.430          N  
ATOM   8766  CA  SER A 579     -56.968 -20.991  51.011  1.00  3.450          C  
ATOM   8767  C   SER A 579     -57.686 -19.623  51.105  1.00  2.230          C  
ATOM   8768  O   SER A 579     -58.891 -19.533  50.814  1.00  1.500          O  
ATOM   8769  CB  SER A 579     -57.226 -21.913  52.175  1.00  5.220          C  
ATOM   8770  OG  SER A 579     -56.774 -23.217  51.907  1.00  5.220          O  
ATOM   8771  H   SER A 579     -54.872 -20.879  51.578  1.00  5.320          H  
ATOM   8772  HA  SER A 579     -57.371 -21.507  50.141  1.00  4.140          H  
ATOM   8773 1HB  SER A 579     -56.715 -21.547  53.014  1.00  6.270          H  
ATOM   8774 2HB  SER A 579     -58.289 -21.932  52.404  1.00  6.270          H  
ATOM   8775  HG  SER A 579     -57.021 -23.738  52.674  1.00  6.270          H  
ATOM   8776  N   PHE A 580     -56.961 -18.537  51.477  1.00  2.270          N  
ATOM   8777  CA  PHE A 580     -57.606 -17.232  51.493  1.00  2.040          C  
ATOM   8778  C   PHE A 580     -57.701 -16.783  50.076  1.00  2.880          C  
ATOM   8779  O   PHE A 580     -58.704 -16.202  49.688  1.00  2.980          O  
ATOM   8780  CB  PHE A 580     -56.900 -16.122  52.268  1.00  2.950          C  
ATOM   8781  CG  PHE A 580     -57.106 -16.071  53.714  1.00  2.950          C  
ATOM   8782  CD1 PHE A 580     -56.054 -16.133  54.559  1.00  2.950          C  
ATOM   8783  CD2 PHE A 580     -58.379 -15.925  54.252  1.00  2.950          C  
ATOM   8784  CE1 PHE A 580     -56.235 -16.070  55.899  1.00  2.950          C  
ATOM   8785  CE2 PHE A 580     -58.552 -15.854  55.605  1.00  2.950          C  
ATOM   8786  CZ  PHE A 580     -57.463 -15.931  56.427  1.00  2.950          C  
ATOM   8787  H   PHE A 580     -55.964 -18.595  51.670  1.00  2.720          H  
ATOM   8788  HA  PHE A 580     -58.615 -17.343  51.889  1.00  2.450          H  
ATOM   8789 1HB  PHE A 580     -55.834 -16.219  52.094  1.00  3.540          H  
ATOM   8790 2HB  PHE A 580     -57.210 -15.163  51.861  1.00  3.540          H  
ATOM   8791  HD1 PHE A 580     -55.064 -16.222  54.173  1.00  3.540          H  
ATOM   8792  HD2 PHE A 580     -59.244 -15.863  53.594  1.00  3.540          H  
ATOM   8793  HE1 PHE A 580     -55.399 -16.130  56.531  1.00  3.540          H  
ATOM   8794  HE2 PHE A 580     -59.538 -15.746  56.024  1.00  3.540          H  
ATOM   8795  HZ  PHE A 580     -57.565 -15.891  57.498  1.00  3.540          H  
ATOM   8796  N   ILE A 581     -56.664 -17.082  49.286  1.00  3.810          N  
ATOM   8797  CA  ILE A 581     -56.652 -16.675  47.896  1.00  4.640          C  
ATOM   8798  C   ILE A 581     -57.825 -17.313  47.210  1.00  3.910          C  
ATOM   8799  O   ILE A 581     -58.553 -16.647  46.487  1.00  4.190          O  
ATOM   8800  CB  ILE A 581     -55.389 -17.095  47.128  1.00  6.160          C  
ATOM   8801  CG1 ILE A 581     -54.170 -16.341  47.642  1.00  6.160          C  
ATOM   8802  CG2 ILE A 581     -55.610 -16.806  45.619  1.00  6.160          C  
ATOM   8803  CD1 ILE A 581     -52.841 -16.908  47.158  1.00  6.160          C  
ATOM   8804  H   ILE A 581     -55.858 -17.563  49.694  1.00  4.570          H  
ATOM   8805  HA  ILE A 581     -56.745 -15.594  47.841  1.00  5.570          H  
ATOM   8806  HB  ILE A 581     -55.213 -18.156  47.268  1.00  7.400          H  
ATOM   8807 1HG1 ILE A 581     -54.238 -15.306  47.319  1.00  7.400          H  
ATOM   8808 2HG1 ILE A 581     -54.168 -16.362  48.731  1.00  7.400          H  
ATOM   8809 1HG2 ILE A 581     -54.744 -17.105  45.046  1.00  7.400          H  
ATOM   8810 2HG2 ILE A 581     -56.464 -17.351  45.248  1.00  7.400          H  
ATOM   8811 3HG2 ILE A 581     -55.785 -15.740  45.472  1.00  7.400          H  
ATOM   8812 1HD1 ILE A 581     -52.050 -16.334  47.554  1.00  7.400          H  
ATOM   8813 2HD1 ILE A 581     -52.723 -17.915  47.489  1.00  7.400          H  
ATOM   8814 3HD1 ILE A 581     -52.776 -16.882  46.083  1.00  7.400          H  
ATOM   8815  N   PHE A 582     -58.044 -18.603  47.451  1.00  3.190          N  
ATOM   8816  CA  PHE A 582     -59.150 -19.278  46.816  1.00  2.470          C  
ATOM   8817  C   PHE A 582     -60.435 -18.499  47.060  1.00  1.570          C  
ATOM   8818  O   PHE A 582     -61.164 -18.181  46.131  1.00  1.590          O  
ATOM   8819  CB  PHE A 582     -59.211 -20.717  47.322  1.00  3.750          C  
ATOM   8820  CG  PHE A 582     -60.271 -21.605  46.743  1.00  3.750          C  
ATOM   8821  CD1 PHE A 582     -60.108 -22.109  45.472  1.00  3.750          C  
ATOM   8822  CD2 PHE A 582     -61.383 -21.990  47.474  1.00  3.750          C  
ATOM   8823  CE1 PHE A 582     -61.018 -22.977  44.927  1.00  3.750          C  
ATOM   8824  CE2 PHE A 582     -62.306 -22.865  46.930  1.00  3.750          C  
ATOM   8825  CZ  PHE A 582     -62.114 -23.363  45.652  1.00  3.750          C  
ATOM   8826  H   PHE A 582     -57.397 -19.145  48.028  1.00  3.830          H  
ATOM   8827  HA  PHE A 582     -58.969 -19.292  45.766  1.00  2.960          H  
ATOM   8828 1HB  PHE A 582     -58.243 -21.186  47.146  1.00  4.500          H  
ATOM   8829 2HB  PHE A 582     -59.349 -20.695  48.401  1.00  4.500          H  
ATOM   8830  HD1 PHE A 582     -59.232 -21.798  44.898  1.00  4.500          H  
ATOM   8831  HD2 PHE A 582     -61.522 -21.606  48.487  1.00  4.500          H  
ATOM   8832  HE1 PHE A 582     -60.873 -23.355  43.915  1.00  4.500          H  
ATOM   8833  HE2 PHE A 582     -63.180 -23.169  47.507  1.00  4.500          H  
ATOM   8834  HZ  PHE A 582     -62.839 -24.053  45.211  1.00  4.500          H  
ATOM   8835  N   LYS A 583     -60.746 -18.153  48.298  1.00  1.300          N  
ATOM   8836  CA  LYS A 583     -61.945 -17.316  48.475  1.00  1.910          C  
ATOM   8837  C   LYS A 583     -61.841 -15.892  47.819  1.00  3.180          C  
ATOM   8838  O   LYS A 583     -62.786 -15.410  47.174  1.00  3.800          O  
ATOM   8839  CB  LYS A 583     -62.276 -17.175  49.963  1.00  2.430          C  
ATOM   8840  CG  LYS A 583     -63.544 -16.360  50.246  1.00  2.430          C  
ATOM   8841  CD  LYS A 583     -63.903 -16.352  51.729  1.00  2.430          C  
ATOM   8842  CE  LYS A 583     -65.166 -15.529  51.976  1.00  2.430          C  
ATOM   8843  NZ  LYS A 583     -65.571 -15.532  53.409  1.00  2.430          N  
ATOM   8844  H   LYS A 583     -60.158 -18.443  49.089  1.00  1.560          H  
ATOM   8845  HA  LYS A 583     -62.776 -17.831  47.996  1.00  2.290          H  
ATOM   8846 1HB  LYS A 583     -62.405 -18.166  50.396  1.00  2.920          H  
ATOM   8847 2HB  LYS A 583     -61.436 -16.704  50.475  1.00  2.920          H  
ATOM   8848 1HG  LYS A 583     -63.388 -15.328  49.925  1.00  2.920          H  
ATOM   8849 2HG  LYS A 583     -64.375 -16.774  49.674  1.00  2.920          H  
ATOM   8850 1HD  LYS A 583     -64.069 -17.375  52.073  1.00  2.920          H  
ATOM   8851 2HD  LYS A 583     -63.078 -15.922  52.297  1.00  2.920          H  
ATOM   8852 1HE  LYS A 583     -64.984 -14.501  51.664  1.00  2.920          H  
ATOM   8853 2HE  LYS A 583     -65.980 -15.939  51.379  1.00  2.920          H  
ATOM   8854 1HZ  LYS A 583     -66.408 -14.976  53.522  1.00  2.920          H  
ATOM   8855 2HZ  LYS A 583     -65.756 -16.481  53.706  1.00  2.920          H  
ATOM   8856 3HZ  LYS A 583     -64.830 -15.142  53.973  1.00  2.920          H  
ATOM   8857  N   TYR A 584     -60.691 -15.228  47.986  1.00  3.780          N  
ATOM   8858  CA  TYR A 584     -60.454 -13.846  47.548  1.00  5.080          C  
ATOM   8859  C   TYR A 584     -60.419 -13.676  46.027  1.00  5.420          C  
ATOM   8860  O   TYR A 584     -60.703 -12.597  45.509  1.00  6.240          O  
ATOM   8861  CB  TYR A 584     -59.155 -13.291  48.170  1.00  6.590          C  
ATOM   8862  CG  TYR A 584     -59.205 -12.917  49.705  1.00  6.590          C  
ATOM   8863  CD1 TYR A 584     -59.896 -13.689  50.659  1.00  6.590          C  
ATOM   8864  CD2 TYR A 584     -58.552 -11.773  50.135  1.00  6.590          C  
ATOM   8865  CE1 TYR A 584     -59.917 -13.316  51.978  1.00  6.590          C  
ATOM   8866  CE2 TYR A 584     -58.590 -11.406  51.465  1.00  6.590          C  
ATOM   8867  CZ  TYR A 584     -59.268 -12.178  52.378  1.00  6.590          C  
ATOM   8868  OH  TYR A 584     -59.328 -11.815  53.692  1.00  6.590          O  
ATOM   8869  H   TYR A 584     -59.941 -15.689  48.498  1.00  4.540          H  
ATOM   8870  HA  TYR A 584     -61.279 -13.240  47.918  1.00  6.100          H  
ATOM   8871 1HB  TYR A 584     -58.372 -14.022  48.036  1.00  7.910          H  
ATOM   8872 2HB  TYR A 584     -58.853 -12.402  47.619  1.00  7.910          H  
ATOM   8873  HD1 TYR A 584     -60.422 -14.580  50.386  1.00  7.910          H  
ATOM   8874  HD2 TYR A 584     -58.015 -11.154  49.419  1.00  7.910          H  
ATOM   8875  HE1 TYR A 584     -60.457 -13.919  52.705  1.00  7.910          H  
ATOM   8876  HE2 TYR A 584     -58.082 -10.499  51.794  1.00  7.910          H  
ATOM   8877  HH  TYR A 584     -58.958 -10.931  53.810  1.00  7.910          H  
ATOM   8878  N   ALA A 585     -60.127 -14.754  45.312  1.00  4.900          N  
ATOM   8879  CA  ALA A 585     -60.005 -14.798  43.867  1.00  5.260          C  
ATOM   8880  C   ALA A 585     -61.348 -14.822  43.142  1.00  4.700          C  
ATOM   8881  O   ALA A 585     -61.369 -14.790  41.915  1.00  4.630          O  
ATOM   8882  CB  ALA A 585     -59.198 -16.020  43.474  1.00  7.220          C  
ATOM   8883  H   ALA A 585     -59.865 -15.604  45.815  1.00  5.880          H  
ATOM   8884  HA  ALA A 585     -59.473 -13.903  43.548  1.00  6.310          H  
ATOM   8885 1HB  ALA A 585     -59.066 -16.049  42.394  1.00  8.660          H  
ATOM   8886 2HB  ALA A 585     -58.227 -15.971  43.959  1.00  8.660          H  
ATOM   8887 3HB  ALA A 585     -59.709 -16.917  43.808  1.00  8.660          H  
ATOM   8888  N   ASP A 586     -62.478 -14.810  43.862  1.00  4.630          N  
ATOM   8889  CA  ASP A 586     -63.805 -14.844  43.222  1.00  4.390          C  
ATOM   8890  C   ASP A 586     -64.003 -13.815  42.062  1.00  5.150          C  
ATOM   8891  O   ASP A 586     -64.630 -14.162  41.053  1.00  5.600          O  
ATOM   8892  CB  ASP A 586     -64.913 -14.692  44.294  1.00  6.240          C  
ATOM   8893  CG  ASP A 586     -66.342 -14.935  43.786  1.00  6.240          C  
ATOM   8894  OD1 ASP A 586     -66.664 -16.060  43.468  1.00  6.240          O  
ATOM   8895  OD2 ASP A 586     -67.099 -13.995  43.746  1.00  6.240          O  
ATOM   8896  H   ASP A 586     -62.423 -14.837  44.891  1.00  5.560          H  
ATOM   8897  HA  ASP A 586     -63.936 -15.825  42.787  1.00  5.270          H  
ATOM   8898 1HB  ASP A 586     -64.710 -15.389  45.111  1.00  7.490          H  
ATOM   8899 2HB  ASP A 586     -64.900 -13.712  44.732  1.00  7.490          H  
ATOM   8900  N   PRO A 587     -63.520 -12.546  42.139  1.00  5.440          N  
ATOM   8901  CA  PRO A 587     -63.633 -11.535  41.092  1.00  6.250          C  
ATOM   8902  C   PRO A 587     -62.869 -11.858  39.792  1.00  6.410          C  
ATOM   8903  O   PRO A 587     -63.038 -11.163  38.780  1.00  7.270          O  
ATOM   8904  CB  PRO A 587     -63.041 -10.278  41.752  1.00  9.380          C  
ATOM   8905  CG  PRO A 587     -63.137 -10.527  43.231  1.00  9.380          C  
ATOM   8906  CD  PRO A 587     -62.885 -11.995  43.374  1.00  9.380          C  
ATOM   8907  HA  PRO A 587     -64.700 -11.382  40.873  1.00  7.500          H  
ATOM   8908 1HB  PRO A 587     -62.002 -10.140  41.417  1.00 11.250          H  
ATOM   8909 2HB  PRO A 587     -63.602  -9.388  41.430  1.00 11.250          H  
ATOM   8910 1HG  PRO A 587     -62.394  -9.918  43.772  1.00 11.250          H  
ATOM   8911 2HG  PRO A 587     -64.127 -10.232  43.608  1.00 11.250          H  
ATOM   8912 1HD  PRO A 587     -61.803 -12.144  43.347  1.00 11.250          H  
ATOM   8913 2HD  PRO A 587     -63.322 -12.336  44.297  1.00 11.250          H  
ATOM   8914  N   ASP A 588     -61.973 -12.847  39.795  1.00  5.680          N  
ATOM   8915  CA  ASP A 588     -61.215 -13.044  38.575  1.00  5.880          C  
ATOM   8916  C   ASP A 588     -62.027 -13.634  37.421  1.00  6.290          C  
ATOM   8917  O   ASP A 588     -62.212 -14.849  37.282  1.00  6.090          O  
ATOM   8918  CB  ASP A 588     -60.017 -13.956  38.821  1.00  8.150          C  
ATOM   8919  CG  ASP A 588     -59.166 -14.083  37.605  1.00  8.150          C  
ATOM   8920  OD1 ASP A 588     -59.426 -13.374  36.649  1.00  8.150          O  
ATOM   8921  OD2 ASP A 588     -58.284 -14.909  37.596  1.00  8.150          O  
ATOM   8922  H   ASP A 588     -61.810 -13.452  40.604  1.00  6.820          H  
ATOM   8923  HA  ASP A 588     -60.839 -12.071  38.258  1.00  7.060          H  
ATOM   8924 1HB  ASP A 588     -59.417 -13.556  39.639  1.00  9.780          H  
ATOM   8925 2HB  ASP A 588     -60.343 -14.936  39.118  1.00  9.780          H  
ATOM   8926  N   ARG A 589     -62.388 -12.743  36.515  1.00  7.040          N  
ATOM   8927  CA  ARG A 589     -63.157 -13.031  35.311  1.00  7.800          C  
ATOM   8928  C   ARG A 589     -62.406 -13.942  34.330  1.00  7.920          C  
ATOM   8929  O   ARG A 589     -63.016 -14.515  33.427  1.00  8.480          O  
ATOM   8930  CB  ARG A 589     -63.535 -11.738  34.598  1.00 10.620          C  
ATOM   8931  CG  ARG A 589     -62.363 -10.981  33.981  1.00 10.620          C  
ATOM   8932  CD  ARG A 589     -62.767  -9.677  33.412  1.00 10.620          C  
ATOM   8933  NE  ARG A 589     -61.630  -8.987  32.796  1.00 10.620          N  
ATOM   8934  CZ  ARG A 589     -60.738  -8.187  33.437  1.00 10.620          C  
ATOM   8935  NH1 ARG A 589     -60.843  -7.951  34.733  1.00 10.620          N  
ATOM   8936  NH2 ARG A 589     -59.750  -7.634  32.750  1.00 10.620          N  
ATOM   8937  H   ARG A 589     -62.200 -11.781  36.782  1.00  8.450          H  
ATOM   8938  HA  ARG A 589     -64.075 -13.535  35.612  1.00  9.360          H  
ATOM   8939 1HB  ARG A 589     -64.242 -11.957  33.800  1.00 12.740          H  
ATOM   8940 2HB  ARG A 589     -64.029 -11.070  35.303  1.00 12.740          H  
ATOM   8941 1HG  ARG A 589     -61.586 -10.824  34.726  1.00 12.740          H  
ATOM   8942 2HG  ARG A 589     -61.958 -11.568  33.155  1.00 12.740          H  
ATOM   8943 1HD  ARG A 589     -63.514  -9.850  32.638  1.00 12.740          H  
ATOM   8944 2HD  ARG A 589     -63.192  -9.041  34.185  1.00 12.740          H  
ATOM   8945  HE  ARG A 589     -61.491  -9.137  31.801  1.00 12.740          H  
ATOM   8946 1HH1 ARG A 589     -61.591  -8.365  35.270  1.00 12.740          H  
ATOM   8947 2HH1 ARG A 589     -60.171  -7.351  35.194  1.00 12.740          H  
ATOM   8948 1HH2 ARG A 589     -59.664  -7.812  31.757  1.00 12.740          H  
ATOM   8949 2HH2 ARG A 589     -59.080  -7.036  33.213  1.00 12.740          H  
ATOM   8950  N   GLU A 590     -61.078 -14.038  34.481  1.00  7.640          N  
ATOM   8951  CA  GLU A 590     -60.236 -14.831  33.592  1.00  8.060          C  
ATOM   8952  C   GLU A 590     -60.042 -16.252  34.109  1.00  7.730          C  
ATOM   8953  O   GLU A 590     -59.286 -17.033  33.531  1.00  7.480          O  
ATOM   8954  CB  GLU A 590     -58.884 -14.144  33.365  1.00 11.120          C  
ATOM   8955  CG  GLU A 590     -58.987 -12.776  32.657  1.00 11.120          C  
ATOM   8956  CD  GLU A 590     -59.473 -12.869  31.222  1.00 11.120          C  
ATOM   8957  OE1 GLU A 590     -58.822 -13.522  30.444  1.00 11.120          O  
ATOM   8958  OE2 GLU A 590     -60.495 -12.312  30.915  1.00 11.120          O  
ATOM   8959  H   GLU A 590     -60.616 -13.568  35.272  1.00  9.170          H  
ATOM   8960  HA  GLU A 590     -60.737 -14.884  32.633  1.00  9.670          H  
ATOM   8961 1HB  GLU A 590     -58.391 -13.993  34.326  1.00 13.340          H  
ATOM   8962 2HB  GLU A 590     -58.246 -14.790  32.762  1.00 13.340          H  
ATOM   8963 1HG  GLU A 590     -59.658 -12.140  33.221  1.00 13.340          H  
ATOM   8964 2HG  GLU A 590     -58.005 -12.309  32.668  1.00 13.340          H  
ATOM   8965  N   CYS A 591     -60.701 -16.574  35.218  1.00  7.890          N  
ATOM   8966  CA  CYS A 591     -60.666 -17.894  35.817  1.00  7.670          C  
ATOM   8967  C   CYS A 591     -59.280 -18.470  36.096  1.00  8.260          C  
ATOM   8968  O   CYS A 591     -59.020 -19.637  35.774  1.00  8.090          O  
ATOM   8969  CB  CYS A 591     -61.417 -18.850  34.894  1.00 10.830          C  
ATOM   8970  SG  CYS A 591     -61.617 -20.535  35.459  1.00 10.830          S  
ATOM   8971  H   CYS A 591     -61.281 -15.864  35.677  1.00  9.470          H  
ATOM   8972  HA  CYS A 591     -61.202 -17.831  36.766  1.00  9.200          H  
ATOM   8973 1HB  CYS A 591     -62.403 -18.439  34.693  1.00 12.990          H  
ATOM   8974 2HB  CYS A 591     -60.883 -18.897  33.962  1.00 12.990          H  
ATOM   8975  HG  CYS A 591     -60.313 -20.712  35.775  1.00 12.990          H  
ATOM   8976  N   HIS A 592     -58.410 -17.699  36.750  1.00  9.120          N  
ATOM   8977  CA  HIS A 592     -57.110 -18.196  37.150  1.00  9.860          C  
ATOM   8978  C   HIS A 592     -57.369 -19.438  37.988  1.00  9.510          C  
ATOM   8979  O   HIS A 592     -58.363 -19.469  38.714  1.00  9.390          O  
ATOM   8980  CB  HIS A 592     -56.369 -17.133  37.991  1.00 13.510          C  
ATOM   8981  CG  HIS A 592     -54.973 -17.481  38.405  1.00 13.510          C  
ATOM   8982  ND1 HIS A 592     -54.693 -18.367  39.444  1.00 13.510          N  
ATOM   8983  CD2 HIS A 592     -53.777 -17.069  37.930  1.00 13.510          C  
ATOM   8984  CE1 HIS A 592     -53.379 -18.477  39.574  1.00 13.510          C  
ATOM   8985  NE2 HIS A 592     -52.806 -17.701  38.669  1.00 13.510          N  
ATOM   8986  H   HIS A 592     -58.624 -16.715  36.978  1.00 10.940          H  
ATOM   8987  HA  HIS A 592     -56.520 -18.427  36.270  1.00 11.830          H  
ATOM   8988 1HB  HIS A 592     -56.301 -16.218  37.405  1.00 16.210          H  
ATOM   8989 2HB  HIS A 592     -56.954 -16.898  38.880  1.00 16.210          H  
ATOM   8990  HD2 HIS A 592     -53.614 -16.367  37.111  1.00 16.210          H  
ATOM   8991  HE1 HIS A 592     -52.859 -19.099  40.303  1.00 16.210          H  
ATOM   8992  HE2 HIS A 592     -51.807 -17.583  38.537  1.00 16.210          H  
ATOM   8993  N   PRO A 593     -56.539 -20.491  37.931  1.00  9.370          N  
ATOM   8994  CA  PRO A 593     -56.686 -21.697  38.728  1.00  9.000          C  
ATOM   8995  C   PRO A 593     -57.024 -21.453  40.190  1.00  8.440          C  
ATOM   8996  O   PRO A 593     -57.772 -22.222  40.778  1.00  8.160          O  
ATOM   8997  CB  PRO A 593     -55.314 -22.324  38.576  1.00 13.500          C  
ATOM   8998  CG  PRO A 593     -54.884 -21.917  37.160  1.00 13.500          C  
ATOM   8999  CD  PRO A 593     -55.410 -20.538  36.959  1.00 13.500          C  
ATOM   9000  HA  PRO A 593     -57.442 -22.338  38.263  1.00 10.800          H  
ATOM   9001 1HB  PRO A 593     -54.640 -21.924  39.350  1.00 16.200          H  
ATOM   9002 2HB  PRO A 593     -55.392 -23.389  38.766  1.00 16.200          H  
ATOM   9003 1HG  PRO A 593     -53.790 -21.977  37.055  1.00 16.200          H  
ATOM   9004 2HG  PRO A 593     -55.307 -22.585  36.414  1.00 16.200          H  
ATOM   9005 1HD  PRO A 593     -54.630 -19.824  37.157  1.00 16.200          H  
ATOM   9006 2HD  PRO A 593     -55.786 -20.475  35.919  1.00 16.200          H  
ATOM   9007  N   CYS A 594     -56.534 -20.376  40.794  1.00  8.330          N  
ATOM   9008  CA  CYS A 594     -56.858 -20.143  42.193  1.00  7.850          C  
ATOM   9009  C   CYS A 594     -58.331 -19.765  42.461  1.00  7.400          C  
ATOM   9010  O   CYS A 594     -58.726 -19.659  43.604  1.00  7.200          O  
ATOM   9011  CB  CYS A 594     -55.975 -19.046  42.749  1.00 11.180          C  
ATOM   9012  SG  CYS A 594     -56.301 -17.415  42.059  1.00 11.180          S  
ATOM   9013  H   CYS A 594     -55.895 -19.729  40.323  1.00 10.000          H  
ATOM   9014  HA  CYS A 594     -56.638 -21.053  42.740  1.00  9.420          H  
ATOM   9015 1HB  CYS A 594     -56.118 -19.005  43.812  1.00 13.420          H  
ATOM   9016 2HB  CYS A 594     -54.931 -19.291  42.563  1.00 13.420          H  
ATOM   9017  HG  CYS A 594     -55.755 -17.668  40.841  1.00 13.420          H  
ATOM   9018  N   HIS A 595     -59.124 -19.535  41.423  1.00  7.350          N  
ATOM   9019  CA  HIS A 595     -60.533 -19.133  41.517  1.00  7.030          C  
ATOM   9020  C   HIS A 595     -61.435 -20.213  42.185  1.00  6.720          C  
ATOM   9021  O   HIS A 595     -61.212 -21.412  41.976  1.00  6.010          O  
ATOM   9022  CB  HIS A 595     -61.063 -18.778  40.102  1.00  9.970          C  
ATOM   9023  CG  HIS A 595     -62.396 -18.131  40.072  1.00  9.970          C  
ATOM   9024  ND1 HIS A 595     -63.592 -18.834  40.191  1.00  9.970          N  
ATOM   9025  CD2 HIS A 595     -62.728 -16.834  39.999  1.00  9.970          C  
ATOM   9026  CE1 HIS A 595     -64.597 -17.956  40.191  1.00  9.970          C  
ATOM   9027  NE2 HIS A 595     -64.085 -16.748  40.090  1.00  9.970          N  
ATOM   9028  H   HIS A 595     -58.714 -19.638  40.496  1.00  8.820          H  
ATOM   9029  HA  HIS A 595     -60.573 -18.223  42.092  1.00  8.440          H  
ATOM   9030 1HB  HIS A 595     -60.351 -18.117  39.603  1.00 11.960          H  
ATOM   9031 2HB  HIS A 595     -61.136 -19.649  39.522  1.00 11.960          H  
ATOM   9032  HD2 HIS A 595     -62.061 -16.004  39.920  1.00 11.960          H  
ATOM   9033  HE1 HIS A 595     -65.654 -18.182  40.286  1.00 11.960          H  
ATOM   9034  HE2 HIS A 595     -64.586 -15.844  40.106  1.00 11.960          H  
ATOM   9035  N   PRO A 596     -62.471 -19.825  42.986  1.00  7.360          N  
ATOM   9036  CA  PRO A 596     -63.465 -20.687  43.617  1.00  7.250          C  
ATOM   9037  C   PRO A 596     -64.086 -21.740  42.710  1.00  7.080          C  
ATOM   9038  O   PRO A 596     -64.442 -22.819  43.186  1.00  6.880          O  
ATOM   9039  CB  PRO A 596     -64.523 -19.694  44.079  1.00 10.880          C  
ATOM   9040  CG  PRO A 596     -63.760 -18.470  44.396  1.00 10.880          C  
ATOM   9041  CD  PRO A 596     -62.629 -18.413  43.392  1.00 10.880          C  
ATOM   9042  HA  PRO A 596     -63.014 -21.142  44.495  1.00  8.700          H  
ATOM   9043 1HB  PRO A 596     -65.267 -19.538  43.282  1.00 13.050          H  
ATOM   9044 2HB  PRO A 596     -65.060 -20.099  44.946  1.00 13.050          H  
ATOM   9045 1HG  PRO A 596     -64.437 -17.615  44.320  1.00 13.050          H  
ATOM   9046 2HG  PRO A 596     -63.420 -18.503  45.434  1.00 13.050          H  
ATOM   9047 1HD  PRO A 596     -62.913 -17.786  42.604  1.00 13.050          H  
ATOM   9048 2HD  PRO A 596     -61.741 -18.055  43.892  1.00 13.050          H  
ATOM   9049  N   ASN A 597     -64.191 -21.484  41.401  1.00  7.320          N  
ATOM   9050  CA  ASN A 597     -64.792 -22.503  40.575  1.00  7.480          C  
ATOM   9051  C   ASN A 597     -63.799 -23.055  39.575  1.00  6.990          C  
ATOM   9052  O   ASN A 597     -64.108 -23.275  38.406  1.00  6.900          O  
ATOM   9053  CB  ASN A 597     -66.032 -21.967  39.884  1.00 10.410          C  
ATOM   9054  CG  ASN A 597     -67.136 -21.661  40.864  1.00 10.410          C  
ATOM   9055  OD1 ASN A 597     -67.713 -22.564  41.480  1.00 10.410          O  
ATOM   9056  ND2 ASN A 597     -67.449 -20.406  41.021  1.00 10.410          N  
ATOM   9057  H   ASN A 597     -63.923 -20.591  40.973  1.00  8.780          H  
ATOM   9058  HA  ASN A 597     -65.103 -23.337  41.201  1.00  8.980          H  
ATOM   9059 1HB  ASN A 597     -65.774 -21.051  39.350  1.00 12.490          H  
ATOM   9060 2HB  ASN A 597     -66.395 -22.682  39.149  1.00 12.490          H  
ATOM   9061 1HD2 ASN A 597     -68.175 -20.146  41.660  1.00 12.490          H  
ATOM   9062 2HD2 ASN A 597     -66.966 -19.705  40.507  1.00 12.490          H  
ATOM   9063  N   CYS A 598     -62.632 -23.418  40.112  1.00  6.700          N  
ATOM   9064  CA  CYS A 598     -61.635 -24.185  39.401  1.00  6.200          C  
ATOM   9065  C   CYS A 598     -61.446 -25.560  40.024  1.00  5.670          C  
ATOM   9066  O   CYS A 598     -60.511 -26.295  39.688  1.00  5.080          O  
ATOM   9067  CB  CYS A 598     -60.311 -23.439  39.345  1.00  8.880          C  
ATOM   9068  SG  CYS A 598     -60.364 -21.971  38.383  1.00  8.880          S  
ATOM   9069  H   CYS A 598     -62.395 -23.065  41.048  1.00  8.040          H  
ATOM   9070  HA  CYS A 598     -62.014 -24.343  38.424  1.00  7.440          H  
ATOM   9071 1HB  CYS A 598     -60.027 -23.153  40.360  1.00 10.660          H  
ATOM   9072 2HB  CYS A 598     -59.539 -24.061  38.959  1.00 10.660          H  
ATOM   9073  HG  CYS A 598     -59.252 -21.397  38.880  1.00 10.660          H  
ATOM   9074  N   THR A 599     -62.363 -25.900  40.926  1.00  5.980          N  
ATOM   9075  CA  THR A 599     -62.495 -27.152  41.687  1.00  5.750          C  
ATOM   9076  C   THR A 599     -61.397 -27.369  42.726  1.00  4.750          C  
ATOM   9077  O   THR A 599     -61.677 -27.505  43.915  1.00  4.720          O  
ATOM   9078  CB  THR A 599     -62.465 -28.405  40.770  1.00  8.140          C  
ATOM   9079  OG1 THR A 599     -63.485 -28.325  39.789  1.00  8.140          O  
ATOM   9080  CG2 THR A 599     -62.695 -29.688  41.565  1.00  8.140          C  
ATOM   9081  H   THR A 599     -63.072 -25.202  41.103  1.00  7.180          H  
ATOM   9082  HA  THR A 599     -63.456 -27.130  42.205  1.00  6.900          H  
ATOM   9083  HB  THR A 599     -61.507 -28.474  40.293  1.00  9.770          H  
ATOM   9084  HG1 THR A 599     -64.335 -28.122  40.229  1.00  9.770          H  
ATOM   9085 1HG2 THR A 599     -62.666 -30.536  40.886  1.00  9.770          H  
ATOM   9086 2HG2 THR A 599     -61.936 -29.815  42.327  1.00  9.770          H  
ATOM   9087 3HG2 THR A 599     -63.674 -29.637  42.042  1.00  9.770          H  
ATOM   9088  N   GLN A 600     -60.142 -27.411  42.270  1.00  4.260          N  
ATOM   9089  CA  GLN A 600     -59.001 -27.680  43.149  1.00  3.650          C  
ATOM   9090  C   GLN A 600     -58.184 -26.430  43.502  1.00  3.470          C  
ATOM   9091  O   GLN A 600     -57.143 -26.516  44.163  1.00  3.410          O  
ATOM   9092  CB  GLN A 600     -58.120 -28.772  42.530  1.00  5.350          C  
ATOM   9093  CG  GLN A 600     -58.841 -30.125  42.377  1.00  5.350          C  
ATOM   9094  CD  GLN A 600     -57.973 -31.205  41.769  1.00  5.350          C  
ATOM   9095  OE1 GLN A 600     -57.020 -31.686  42.399  1.00  5.350          O  
ATOM   9096  NE2 GLN A 600     -58.286 -31.575  40.527  1.00  5.350          N  
ATOM   9097  H   GLN A 600     -60.004 -27.262  41.268  1.00  5.110          H  
ATOM   9098  HA  GLN A 600     -59.390 -28.079  44.085  1.00  4.380          H  
ATOM   9099 1HB  GLN A 600     -57.777 -28.457  41.549  1.00  6.420          H  
ATOM   9100 2HB  GLN A 600     -57.248 -28.932  43.147  1.00  6.420          H  
ATOM   9101 1HG  GLN A 600     -59.193 -30.460  43.352  1.00  6.420          H  
ATOM   9102 2HG  GLN A 600     -59.677 -29.978  41.706  1.00  6.420          H  
ATOM   9103 1HE2 GLN A 600     -57.709 -32.252  40.015  1.00  6.420          H  
ATOM   9104 2HE2 GLN A 600     -59.054 -31.150  40.034  1.00  6.420          H  
ATOM   9105  N   GLY A 601     -58.637 -25.280  43.045  1.00  3.660          N  
ATOM   9106  CA  GLY A 601     -58.005 -24.011  43.374  1.00  3.540          C  
ATOM   9107  C   GLY A 601     -56.529 -23.907  43.024  1.00  3.220          C  
ATOM   9108  O   GLY A 601     -56.083 -24.171  41.903  1.00  2.600          O  
ATOM   9109  H   GLY A 601     -59.480 -25.298  42.492  1.00  4.390          H  
ATOM   9110 1HA  GLY A 601     -58.551 -23.208  42.876  1.00  4.250          H  
ATOM   9111 2HA  GLY A 601     -58.117 -23.841  44.442  1.00  4.250          H  
ATOM   9112  N   CYS A 602     -55.745 -23.578  44.045  1.00  3.710          N  
ATOM   9113  CA  CYS A 602     -54.313 -23.373  43.911  1.00  3.470          C  
ATOM   9114  C   CYS A 602     -53.511 -24.651  43.641  1.00  2.940          C  
ATOM   9115  O   CYS A 602     -52.288 -24.589  43.500  1.00  2.710          O  
ATOM   9116  CB  CYS A 602     -53.777 -22.677  45.160  1.00  4.950          C  
ATOM   9117  SG  CYS A 602     -54.413 -20.968  45.381  1.00  4.950          S  
ATOM   9118  H   CYS A 602     -56.175 -23.424  44.947  1.00  4.450          H  
ATOM   9119  HA  CYS A 602     -54.156 -22.699  43.068  1.00  4.160          H  
ATOM   9120 1HB  CYS A 602     -54.038 -23.261  46.041  1.00  5.940          H  
ATOM   9121 2HB  CYS A 602     -52.687 -22.627  45.111  1.00  5.940          H  
ATOM   9122  HG  CYS A 602     -53.464 -20.576  46.251  1.00  5.940          H  
ATOM   9123  N   ASN A 603     -54.184 -25.806  43.525  1.00  2.860          N  
ATOM   9124  CA  ASN A 603     -53.489 -27.037  43.165  1.00  2.710          C  
ATOM   9125  C   ASN A 603     -53.539 -27.291  41.661  1.00  2.390          C  
ATOM   9126  O   ASN A 603     -53.016 -28.291  41.174  1.00  2.130          O  
ATOM   9127  CB  ASN A 603     -54.098 -28.218  43.875  1.00  3.850          C  
ATOM   9128  CG  ASN A 603     -53.838 -28.177  45.307  1.00  3.850          C  
ATOM   9129  OD1 ASN A 603     -52.676 -28.338  45.757  1.00  3.850          O  
ATOM   9130  ND2 ASN A 603     -54.896 -27.960  46.041  1.00  3.850          N  
ATOM   9131  H   ASN A 603     -55.198 -25.841  43.697  1.00  3.430          H  
ATOM   9132  HA  ASN A 603     -52.445 -26.939  43.451  1.00  3.250          H  
ATOM   9133 1HB  ASN A 603     -55.166 -28.204  43.718  1.00  4.620          H  
ATOM   9134 2HB  ASN A 603     -53.721 -29.149  43.456  1.00  4.620          H  
ATOM   9135 1HD2 ASN A 603     -54.834 -27.903  47.048  1.00  4.620          H  
ATOM   9136 2HD2 ASN A 603     -55.794 -27.832  45.603  1.00  4.620          H  
ATOM   9137  N   GLY A 604     -54.106 -26.351  40.919  1.00  2.890          N  
ATOM   9138  CA  GLY A 604     -54.234 -26.460  39.477  1.00  2.660          C  
ATOM   9139  C   GLY A 604     -55.714 -26.584  39.129  1.00  2.760          C  
ATOM   9140  O   GLY A 604     -56.462 -27.188  39.894  1.00  2.830          O  
ATOM   9141  H   GLY A 604     -54.528 -25.540  41.380  1.00  3.470          H  
ATOM   9142 1HA  GLY A 604     -53.783 -25.580  39.032  1.00  3.190          H  
ATOM   9143 2HA  GLY A 604     -53.686 -27.328  39.119  1.00  3.190          H  
ATOM   9144  N   PRO A 605     -56.149 -26.065  37.971  1.00  2.860          N  
ATOM   9145  CA  PRO A 605     -57.530 -26.016  37.526  1.00  3.060          C  
ATOM   9146  C   PRO A 605     -58.048 -27.343  37.027  1.00  2.930          C  
ATOM   9147  O   PRO A 605     -57.281 -28.121  36.457  1.00  2.660          O  
ATOM   9148  CB  PRO A 605     -57.444 -25.055  36.349  1.00  4.590          C  
ATOM   9149  CG  PRO A 605     -56.053 -25.314  35.784  1.00  4.590          C  
ATOM   9150  CD  PRO A 605     -55.174 -25.634  36.954  1.00  4.590          C  
ATOM   9151  HA  PRO A 605     -58.161 -25.637  38.338  1.00  3.670          H  
ATOM   9152 1HB  PRO A 605     -58.245 -25.287  35.628  1.00  5.510          H  
ATOM   9153 2HB  PRO A 605     -57.608 -24.024  36.672  1.00  5.510          H  
ATOM   9154 1HG  PRO A 605     -56.099 -26.161  35.141  1.00  5.510          H  
ATOM   9155 2HG  PRO A 605     -55.714 -24.474  35.153  1.00  5.510          H  
ATOM   9156 1HD  PRO A 605     -54.534 -26.480  36.693  1.00  5.510          H  
ATOM   9157 2HD  PRO A 605     -54.601 -24.765  37.223  1.00  5.510          H  
ATOM   9158  N   THR A 606     -59.362 -27.535  37.138  1.00  3.170          N  
ATOM   9159  CA  THR A 606     -60.050 -28.666  36.514  1.00  3.120          C  
ATOM   9160  C   THR A 606     -61.311 -28.203  35.750  1.00  3.240          C  
ATOM   9161  O   THR A 606     -62.141 -27.433  36.268  1.00  4.190          O  
ATOM   9162  CB  THR A 606     -60.396 -29.747  37.566  1.00  4.390          C  
ATOM   9163  OG1 THR A 606     -59.189 -30.174  38.198  1.00  4.390          O  
ATOM   9164  CG2 THR A 606     -61.041 -30.970  36.933  1.00  4.390          C  
ATOM   9165  H   THR A 606     -59.888 -26.882  37.728  1.00  3.800          H  
ATOM   9166  HA  THR A 606     -59.374 -29.116  35.791  1.00  3.740          H  
ATOM   9167  HB  THR A 606     -61.065 -29.332  38.297  1.00  5.270          H  
ATOM   9168  HG1 THR A 606     -58.823 -29.419  38.673  1.00  5.270          H  
ATOM   9169 1HG2 THR A 606     -61.245 -31.703  37.712  1.00  5.270          H  
ATOM   9170 2HG2 THR A 606     -61.957 -30.712  36.456  1.00  5.270          H  
ATOM   9171 3HG2 THR A 606     -60.359 -31.401  36.203  1.00  5.270          H  
ATOM   9172  N   SER A 607     -61.489 -28.782  34.556  1.00  2.410          N  
ATOM   9173  CA  SER A 607     -62.558 -28.495  33.593  1.00  2.370          C  
ATOM   9174  C   SER A 607     -63.973 -28.757  34.080  1.00  1.630          C  
ATOM   9175  O   SER A 607     -64.945 -28.336  33.459  1.00  1.450          O  
ATOM   9176  CB  SER A 607     -62.318 -29.309  32.340  1.00  3.330          C  
ATOM   9177  OG  SER A 607     -62.435 -30.683  32.606  1.00  3.330          O  
ATOM   9178  H   SER A 607     -60.791 -29.442  34.243  1.00  2.890          H  
ATOM   9179  HA  SER A 607     -62.489 -27.437  33.333  1.00  2.840          H  
ATOM   9180 1HB  SER A 607     -63.040 -29.017  31.577  1.00  4.000          H  
ATOM   9181 2HB  SER A 607     -61.324 -29.092  31.949  1.00  4.000          H  
ATOM   9182  HG  SER A 607     -62.323 -31.125  31.757  1.00  4.000          H  
ATOM   9183  N   HIS A 608     -64.100 -29.481  35.171  1.00  2.040          N  
ATOM   9184  CA  HIS A 608     -65.391 -29.803  35.745  1.00  2.000          C  
ATOM   9185  C   HIS A 608     -66.172 -28.525  36.061  1.00  2.030          C  
ATOM   9186  O   HIS A 608     -67.357 -28.413  35.703  1.00  1.370          O  
ATOM   9187  CB  HIS A 608     -65.187 -30.629  37.025  1.00  2.820          C  
ATOM   9188  CG  HIS A 608     -66.446 -31.055  37.708  1.00  2.820          C  
ATOM   9189  ND1 HIS A 608     -67.247 -32.074  37.227  1.00  2.820          N  
ATOM   9190  CD2 HIS A 608     -67.038 -30.614  38.838  1.00  2.820          C  
ATOM   9191  CE1 HIS A 608     -68.281 -32.232  38.034  1.00  2.820          C  
ATOM   9192  NE2 HIS A 608     -68.176 -31.359  39.017  1.00  2.820          N  
ATOM   9193  H   HIS A 608     -63.259 -29.803  35.615  1.00  2.450          H  
ATOM   9194  HA  HIS A 608     -65.974 -30.392  35.038  1.00  2.400          H  
ATOM   9195 1HB  HIS A 608     -64.608 -31.520  36.790  1.00  3.380          H  
ATOM   9196 2HB  HIS A 608     -64.604 -30.042  37.740  1.00  3.380          H  
ATOM   9197  HD2 HIS A 608     -66.679 -29.816  39.485  1.00  3.380          H  
ATOM   9198  HE1 HIS A 608     -69.083 -32.959  37.908  1.00  3.380          H  
ATOM   9199  HE2 HIS A 608     -68.823 -31.245  39.785  1.00  3.380          H  
ATOM   9200  N   ASP A 609     -65.497 -27.585  36.763  1.00  3.130          N  
ATOM   9201  CA  ASP A 609     -66.093 -26.315  37.196  1.00  3.770          C  
ATOM   9202  C   ASP A 609     -65.681 -25.096  36.368  1.00  4.030          C  
ATOM   9203  O   ASP A 609     -66.424 -24.113  36.304  1.00  4.390          O  
ATOM   9204  CB  ASP A 609     -65.834 -26.019  38.681  1.00  5.020          C  
ATOM   9205  CG  ASP A 609     -66.535 -26.980  39.666  1.00  5.020          C  
ATOM   9206  OD1 ASP A 609     -67.728 -27.134  39.579  1.00  5.020          O  
ATOM   9207  OD2 ASP A 609     -65.866 -27.549  40.505  1.00  5.020          O  
ATOM   9208  H   ASP A 609     -64.502 -27.740  36.933  1.00  3.760          H  
ATOM   9209  HA  ASP A 609     -67.172 -26.415  37.088  1.00  4.520          H  
ATOM   9210 1HB  ASP A 609     -64.757 -26.043  38.861  1.00  6.030          H  
ATOM   9211 2HB  ASP A 609     -66.169 -25.011  38.898  1.00  6.030          H  
ATOM   9212  N   CYS A 610     -64.484 -25.107  35.780  1.00  4.140          N  
ATOM   9213  CA  CYS A 610     -64.046 -23.939  35.024  1.00  4.930          C  
ATOM   9214  C   CYS A 610     -64.875 -23.805  33.755  1.00  4.580          C  
ATOM   9215  O   CYS A 610     -64.961 -24.759  32.990  1.00  4.750          O  
ATOM   9216  CB  CYS A 610     -62.607 -24.114  34.588  1.00  6.590          C  
ATOM   9217  SG  CYS A 610     -61.500 -24.262  35.908  1.00  6.590          S  
ATOM   9218  H   CYS A 610     -63.861 -25.917  35.854  1.00  4.970          H  
ATOM   9219  HA  CYS A 610     -64.154 -23.049  35.647  1.00  5.920          H  
ATOM   9220 1HB  CYS A 610     -62.510 -25.004  33.969  1.00  7.900          H  
ATOM   9221 2HB  CYS A 610     -62.295 -23.266  33.985  1.00  7.900          H  
ATOM   9222  HG  CYS A 610     -61.946 -23.210  36.610  1.00  7.900          H  
ATOM   9223  N   ILE A 611     -65.437 -22.628  33.471  1.00  4.370          N  
ATOM   9224  CA  ILE A 611     -66.217 -22.488  32.229  1.00  4.260          C  
ATOM   9225  C   ILE A 611     -65.627 -21.447  31.286  1.00  5.060          C  
ATOM   9226  O   ILE A 611     -66.241 -21.051  30.297  1.00  5.690          O  
ATOM   9227  CB  ILE A 611     -67.702 -22.187  32.520  1.00  6.010          C  
ATOM   9228  CG1 ILE A 611     -67.840 -20.850  33.314  1.00  6.010          C  
ATOM   9229  CG2 ILE A 611     -68.319 -23.389  33.276  1.00  6.010          C  
ATOM   9230  CD1 ILE A 611     -69.261 -20.325  33.431  1.00  6.010          C  
ATOM   9231  H   ILE A 611     -65.354 -21.867  34.133  1.00  5.240          H  
ATOM   9232  HA  ILE A 611     -66.192 -23.440  31.702  1.00  5.110          H  
ATOM   9233  HB  ILE A 611     -68.230 -22.056  31.576  1.00  7.210          H  
ATOM   9234 1HG1 ILE A 611     -67.451 -20.999  34.319  1.00  7.210          H  
ATOM   9235 2HG1 ILE A 611     -67.247 -20.083  32.818  1.00  7.210          H  
ATOM   9236 1HG2 ILE A 611     -69.371 -23.222  33.466  1.00  7.210          H  
ATOM   9237 2HG2 ILE A 611     -68.204 -24.289  32.672  1.00  7.210          H  
ATOM   9238 3HG2 ILE A 611     -67.802 -23.531  34.224  1.00  7.210          H  
ATOM   9239 1HD1 ILE A 611     -69.253 -19.391  33.993  1.00  7.210          H  
ATOM   9240 2HD1 ILE A 611     -69.662 -20.144  32.433  1.00  7.210          H  
ATOM   9241 3HD1 ILE A 611     -69.888 -21.042  33.948  1.00  7.210          H  
ATOM   9242  N   TYR A 612     -64.422 -21.028  31.604  1.00  5.380          N  
ATOM   9243  CA  TYR A 612     -63.655 -20.076  30.824  1.00  6.340          C  
ATOM   9244  C   TYR A 612     -63.091 -20.838  29.639  1.00  7.210          C  
ATOM   9245  O   TYR A 612     -62.470 -21.875  29.835  1.00  7.320          O  
ATOM   9246  CB  TYR A 612     -62.586 -19.516  31.746  1.00  8.490          C  
ATOM   9247  CG  TYR A 612     -61.599 -18.569  31.193  1.00  8.490          C  
ATOM   9248  CD1 TYR A 612     -61.939 -17.260  30.897  1.00  8.490          C  
ATOM   9249  CD2 TYR A 612     -60.307 -19.008  31.020  1.00  8.490          C  
ATOM   9250  CE1 TYR A 612     -60.971 -16.402  30.413  1.00  8.490          C  
ATOM   9251  CE2 TYR A 612     -59.362 -18.156  30.552  1.00  8.490          C  
ATOM   9252  CZ  TYR A 612     -59.675 -16.862  30.249  1.00  8.490          C  
ATOM   9253  OH  TYR A 612     -58.693 -16.033  29.760  1.00  8.490          O  
ATOM   9254  H   TYR A 612     -64.011 -21.425  32.435  1.00  6.460          H  
ATOM   9255  HA  TYR A 612     -64.309 -19.283  30.462  1.00  7.610          H  
ATOM   9256 1HB  TYR A 612     -63.095 -19.011  32.557  1.00 10.190          H  
ATOM   9257 2HB  TYR A 612     -62.036 -20.349  32.184  1.00 10.190          H  
ATOM   9258  HD1 TYR A 612     -62.959 -16.906  31.047  1.00 10.190          H  
ATOM   9259  HD2 TYR A 612     -60.038 -20.036  31.257  1.00 10.190          H  
ATOM   9260  HE1 TYR A 612     -61.221 -15.366  30.173  1.00 10.190          H  
ATOM   9261  HE2 TYR A 612     -58.352 -18.504  30.418  1.00 10.190          H  
ATOM   9262  HH  TYR A 612     -58.941 -15.091  29.888  1.00 10.190          H  
ATOM   9263  N   TYR A 613     -63.330 -20.377  28.415  1.00  8.050          N  
ATOM   9264  CA  TYR A 613     -62.865 -21.154  27.268  1.00  8.990          C  
ATOM   9265  C   TYR A 613     -61.348 -21.425  27.145  1.00  9.570          C  
ATOM   9266  O   TYR A 613     -60.969 -22.585  26.973  1.00  9.880          O  
ATOM   9267  CB  TYR A 613     -63.441 -20.593  25.956  1.00 12.210          C  
ATOM   9268  CG  TYR A 613     -62.824 -21.220  24.734  1.00 12.210          C  
ATOM   9269  CD1 TYR A 613     -63.236 -22.467  24.306  1.00 12.210          C  
ATOM   9270  CD2 TYR A 613     -61.826 -20.541  24.045  1.00 12.210          C  
ATOM   9271  CE1 TYR A 613     -62.653 -23.036  23.195  1.00 12.210          C  
ATOM   9272  CE2 TYR A 613     -61.245 -21.109  22.941  1.00 12.210          C  
ATOM   9273  CZ  TYR A 613     -61.654 -22.352  22.513  1.00 12.210          C  
ATOM   9274  OH  TYR A 613     -61.069 -22.919  21.404  1.00 12.210          O  
ATOM   9275  H   TYR A 613     -63.856 -19.523  28.291  1.00  9.660          H  
ATOM   9276  HA  TYR A 613     -63.321 -22.139  27.371  1.00 10.790          H  
ATOM   9277 1HB  TYR A 613     -64.508 -20.823  25.930  1.00 14.650          H  
ATOM   9278 2HB  TYR A 613     -63.366 -19.526  25.885  1.00 14.650          H  
ATOM   9279  HD1 TYR A 613     -64.016 -23.002  24.848  1.00 14.650          H  
ATOM   9280  HD2 TYR A 613     -61.498 -19.561  24.381  1.00 14.650          H  
ATOM   9281  HE1 TYR A 613     -62.974 -24.021  22.857  1.00 14.650          H  
ATOM   9282  HE2 TYR A 613     -60.461 -20.578  22.404  1.00 14.650          H  
ATOM   9283  HH  TYR A 613     -61.464 -23.779  21.238  1.00 14.650          H  
ATOM   9284  N   PRO A 614     -60.446 -20.426  27.198  1.00  9.880          N  
ATOM   9285  CA  PRO A 614     -59.017 -20.632  27.024  1.00 10.430          C  
ATOM   9286  C   PRO A 614     -58.443 -21.643  28.009  1.00  9.690          C  
ATOM   9287  O   PRO A 614     -58.745 -21.605  29.209  1.00  9.450          O  
ATOM   9288  CB  PRO A 614     -58.443 -19.235  27.254  1.00 15.640          C  
ATOM   9289  CG  PRO A 614     -59.576 -18.301  26.893  1.00 15.640          C  
ATOM   9290  CD  PRO A 614     -60.830 -19.015  27.360  1.00 15.640          C  
ATOM   9291  HA  PRO A 614     -58.837 -20.962  25.990  1.00 12.520          H  
ATOM   9292 1HB  PRO A 614     -58.096 -19.136  28.278  1.00 18.770          H  
ATOM   9293 2HB  PRO A 614     -57.560 -19.088  26.615  1.00 18.770          H  
ATOM   9294 1HG  PRO A 614     -59.433 -17.325  27.383  1.00 18.770          H  
ATOM   9295 2HG  PRO A 614     -59.579 -18.112  25.812  1.00 18.770          H  
ATOM   9296 1HD  PRO A 614     -61.057 -18.798  28.381  1.00 18.770          H  
ATOM   9297 2HD  PRO A 614     -61.614 -18.715  26.712  1.00 18.770          H  
ATOM   9298  N   TRP A 615     -57.532 -22.466  27.487  1.00  9.470          N  
ATOM   9299  CA  TRP A 615     -56.816 -23.545  28.174  1.00  9.060          C  
ATOM   9300  C   TRP A 615     -56.235 -23.222  29.545  1.00  8.730          C  
ATOM   9301  O   TRP A 615     -55.983 -24.136  30.324  1.00  8.040          O  
ATOM   9302  CB  TRP A 615     -55.664 -24.047  27.303  1.00 12.850          C  
ATOM   9303  CG  TRP A 615     -54.538 -23.070  27.157  1.00 12.850          C  
ATOM   9304  CD1 TRP A 615     -54.387 -22.122  26.195  1.00 12.850          C  
ATOM   9305  CD2 TRP A 615     -53.364 -22.969  28.005  1.00 12.850          C  
ATOM   9306  NE1 TRP A 615     -53.218 -21.436  26.390  1.00 12.850          N  
ATOM   9307  CE2 TRP A 615     -52.581 -21.945  27.491  1.00 12.850          C  
ATOM   9308  CE3 TRP A 615     -52.926 -23.663  29.144  1.00 12.850          C  
ATOM   9309  CZ2 TRP A 615     -51.379 -21.584  28.071  1.00 12.850          C  
ATOM   9310  CZ3 TRP A 615     -51.730 -23.302  29.725  1.00 12.850          C  
ATOM   9311  CH2 TRP A 615     -50.973 -22.290  29.203  1.00 12.850          C  
ATOM   9312  H   TRP A 615     -57.361 -22.374  26.495  1.00 11.360          H  
ATOM   9313  HA  TRP A 615     -57.519 -24.368  28.298  1.00 10.870          H  
ATOM   9314 1HB  TRP A 615     -55.264 -24.967  27.729  1.00 15.420          H  
ATOM   9315 2HB  TRP A 615     -56.039 -24.285  26.310  1.00 15.420          H  
ATOM   9316  HD1 TRP A 615     -55.088 -21.932  25.386  1.00 15.420          H  
ATOM   9317  HE1 TRP A 615     -52.873 -20.680  25.813  1.00 15.420          H  
ATOM   9318  HE3 TRP A 615     -53.525 -24.471  29.566  1.00 15.420          H  
ATOM   9319  HZ2 TRP A 615     -50.761 -20.781  27.670  1.00 15.420          H  
ATOM   9320  HZ3 TRP A 615     -51.403 -23.845  30.610  1.00 15.420          H  
ATOM   9321  HH2 TRP A 615     -50.031 -22.030  29.685  1.00 15.420          H  
ATOM   9322  N   THR A 616     -56.020 -21.949  29.866  1.00  9.410          N  
ATOM   9323  CA  THR A 616     -55.406 -21.591  31.138  1.00  9.530          C  
ATOM   9324  C   THR A 616     -56.352 -21.854  32.303  1.00  8.570          C  
ATOM   9325  O   THR A 616     -55.940 -21.861  33.463  1.00  8.410          O  
ATOM   9326  CB  THR A 616     -54.990 -20.112  31.150  1.00 13.290          C  
ATOM   9327  OG1 THR A 616     -56.146 -19.304  30.966  1.00 13.290          O  
ATOM   9328  CG2 THR A 616     -54.022 -19.849  30.023  1.00 13.290          C  
ATOM   9329  H   THR A 616     -56.268 -21.219  29.213  1.00 11.290          H  
ATOM   9330  HA  THR A 616     -54.516 -22.203  31.277  1.00 11.440          H  
ATOM   9331  HB  THR A 616     -54.523 -19.865  32.101  1.00 15.950          H  
ATOM   9332  HG1 THR A 616     -56.690 -19.332  31.768  1.00 15.950          H  
ATOM   9333 1HG2 THR A 616     -53.732 -18.801  30.027  1.00 15.950          H  
ATOM   9334 2HG2 THR A 616     -53.145 -20.467  30.166  1.00 15.950          H  
ATOM   9335 3HG2 THR A 616     -54.484 -20.090  29.069  1.00 15.950          H  
ATOM   9336  N   GLY A 617     -57.627 -22.064  31.988  1.00  8.080          N  
ATOM   9337  CA  GLY A 617     -58.638 -22.395  32.970  1.00  7.280          C  
ATOM   9338  C   GLY A 617     -58.852 -23.913  33.042  1.00  6.530          C  
ATOM   9339  O   GLY A 617     -59.785 -24.365  33.666  1.00  6.060          O  
ATOM   9340  H   GLY A 617     -57.908 -22.003  31.001  1.00  9.700          H  
ATOM   9341 1HA  GLY A 617     -58.345 -22.011  33.949  1.00  8.740          H  
ATOM   9342 2HA  GLY A 617     -59.575 -21.909  32.703  1.00  8.740          H  
ATOM   9343  N   HIS A 618     -58.023 -24.727  32.392  1.00  6.590          N  
ATOM   9344  CA  HIS A 618     -58.277 -26.172  32.370  1.00  6.010          C  
ATOM   9345  C   HIS A 618     -57.034 -26.943  32.767  1.00  6.360          C  
ATOM   9346  O   HIS A 618     -55.932 -26.397  32.736  1.00  6.580          O  
ATOM   9347  CB  HIS A 618     -58.778 -26.561  30.979  1.00  8.650          C  
ATOM   9348  CG  HIS A 618     -60.054 -25.856  30.681  1.00  8.650          C  
ATOM   9349  ND1 HIS A 618     -61.275 -26.314  31.113  1.00  8.650          N  
ATOM   9350  CD2 HIS A 618     -60.292 -24.683  30.057  1.00  8.650          C  
ATOM   9351  CE1 HIS A 618     -62.211 -25.443  30.769  1.00  8.650          C  
ATOM   9352  NE2 HIS A 618     -61.629 -24.450  30.132  1.00  8.650          N  
ATOM   9353  H   HIS A 618     -57.228 -24.360  31.865  1.00  7.910          H  
ATOM   9354  HA  HIS A 618     -59.055 -26.424  33.088  1.00  7.210          H  
ATOM   9355 1HB  HIS A 618     -58.034 -26.283  30.228  1.00 10.380          H  
ATOM   9356 2HB  HIS A 618     -58.936 -27.637  30.922  1.00 10.380          H  
ATOM   9357  HD2 HIS A 618     -59.557 -24.024  29.609  1.00 10.380          H  
ATOM   9358  HE1 HIS A 618     -63.279 -25.525  30.993  1.00 10.380          H  
ATOM   9359  HE2 HIS A 618     -62.073 -23.601  29.764  1.00 10.380          H  
ATOM   9360  N   SER A 619     -57.178 -28.197  33.202  1.00  6.510          N  
ATOM   9361  CA  SER A 619     -55.986 -28.916  33.621  1.00  7.010          C  
ATOM   9362  C   SER A 619     -55.050 -29.177  32.456  1.00  7.960          C  
ATOM   9363  O   SER A 619     -55.478 -29.376  31.313  1.00  7.580          O  
ATOM   9364  CB  SER A 619     -56.369 -30.232  34.282  1.00  9.610          C  
ATOM   9365  OG  SER A 619     -56.942 -31.131  33.374  1.00  9.610          O  
ATOM   9366  H   SER A 619     -58.068 -28.665  33.232  1.00  7.810          H  
ATOM   9367  HA  SER A 619     -55.458 -28.308  34.356  1.00  8.410          H  
ATOM   9368 1HB  SER A 619     -55.492 -30.666  34.725  1.00 11.540          H  
ATOM   9369 2HB  SER A 619     -57.068 -30.053  35.082  1.00 11.540          H  
ATOM   9370  HG  SER A 619     -57.238 -31.877  33.909  1.00 11.540          H  
ATOM   9371  N   THR A 620     -53.765 -29.259  32.781  1.00  9.180          N  
ATOM   9372  CA  THR A 620     -52.689 -29.564  31.853  1.00 10.240          C  
ATOM   9373  C   THR A 620     -51.786 -30.635  32.475  1.00 10.680          C  
ATOM   9374  O   THR A 620     -51.885 -30.923  33.669  1.00 11.160          O  
ATOM   9375  CB  THR A 620     -51.893 -28.287  31.496  1.00 13.910          C  
ATOM   9376  OG1 THR A 620     -51.263 -27.788  32.680  1.00 13.910          O  
ATOM   9377  CG2 THR A 620     -52.816 -27.205  30.931  1.00 13.910          C  
ATOM   9378  H   THR A 620     -53.515 -29.069  33.739  1.00 11.020          H  
ATOM   9379  HA  THR A 620     -53.119 -29.971  30.936  1.00 12.290          H  
ATOM   9380  HB  THR A 620     -51.135 -28.532  30.756  1.00 16.690          H  
ATOM   9381  HG1 THR A 620     -50.591 -27.141  32.434  1.00 16.690          H  
ATOM   9382 1HG2 THR A 620     -52.228 -26.325  30.689  1.00 16.690          H  
ATOM   9383 2HG2 THR A 620     -53.305 -27.574  30.031  1.00 16.690          H  
ATOM   9384 3HG2 THR A 620     -53.572 -26.933  31.662  1.00 16.690          H  
ATOM   9385  N   LEU A 621     -50.881 -31.225  31.691  1.00 10.700          N  
ATOM   9386  CA  LEU A 621     -50.030 -32.285  32.246  1.00 11.210          C  
ATOM   9387  C   LEU A 621     -49.111 -31.870  33.415  1.00 11.170          C  
ATOM   9388  O   LEU A 621     -48.898 -32.686  34.307  1.00 11.870          O  
ATOM   9389  CB  LEU A 621     -49.223 -32.974  31.124  1.00 15.490          C  
ATOM   9390  CG  LEU A 621     -50.037 -33.839  30.109  1.00 15.490          C  
ATOM   9391  CD1 LEU A 621     -49.109 -34.255  28.977  1.00 15.490          C  
ATOM   9392  CD2 LEU A 621     -50.621 -35.088  30.794  1.00 15.490          C  
ATOM   9393  H   LEU A 621     -50.811 -30.962  30.718  1.00 12.840          H  
ATOM   9394  HA  LEU A 621     -50.688 -33.032  32.664  1.00 13.450          H  
ATOM   9395 1HB  LEU A 621     -48.699 -32.246  30.537  1.00 18.590          H  
ATOM   9396 2HB  LEU A 621     -48.482 -33.626  31.590  1.00 18.590          H  
ATOM   9397  HG  LEU A 621     -50.848 -33.246  29.690  1.00 18.590          H  
ATOM   9398 1HD1 LEU A 621     -49.663 -34.849  28.249  1.00 18.590          H  
ATOM   9399 2HD1 LEU A 621     -48.707 -33.368  28.485  1.00 18.590          H  
ATOM   9400 3HD1 LEU A 621     -48.288 -34.850  29.377  1.00 18.590          H  
ATOM   9401 1HD2 LEU A 621     -51.168 -35.676  30.058  1.00 18.590          H  
ATOM   9402 2HD2 LEU A 621     -49.808 -35.689  31.203  1.00 18.590          H  
ATOM   9403 3HD2 LEU A 621     -51.293 -34.818  31.589  1.00 18.590          H  
ATOM   9404  N   PRO A 622     -48.509 -30.661  33.445  1.00 10.570          N  
ATOM   9405  CA  PRO A 622     -47.704 -30.153  34.546  1.00 10.710          C  
ATOM   9406  C   PRO A 622     -48.443 -29.989  35.888  1.00 11.060          C  
ATOM   9407  O   PRO A 622     -47.787 -29.786  36.909  1.00 11.630          O  
ATOM   9408  CB  PRO A 622     -47.227 -28.790  34.023  1.00 16.070          C  
ATOM   9409  CG  PRO A 622     -47.275 -28.914  32.528  1.00 16.070          C  
ATOM   9410  CD  PRO A 622     -48.469 -29.777  32.256  1.00 16.070          C  
ATOM   9411  HA  PRO A 622     -46.845 -30.824  34.679  1.00 12.850          H  
ATOM   9412 1HB  PRO A 622     -47.887 -28.000  34.407  1.00 19.280          H  
ATOM   9413 2HB  PRO A 622     -46.217 -28.578  34.405  1.00 19.280          H  
ATOM   9414 1HG  PRO A 622     -47.354 -27.917  32.066  1.00 19.280          H  
ATOM   9415 2HG  PRO A 622     -46.339 -29.360  32.158  1.00 19.280          H  
ATOM   9416 1HD  PRO A 622     -49.324 -29.150  32.223  1.00 19.280          H  
ATOM   9417 2HD  PRO A 622     -48.299 -30.307  31.337  1.00 19.280          H  
ATOM   9418  N   GLN A 623     -49.783 -29.968  35.898  1.00 10.830          N  
ATOM   9419  CA  GLN A 623     -50.494 -29.754  37.156  1.00 11.260          C  
ATOM   9420  C   GLN A 623     -50.795 -31.058  37.888  1.00 11.950          C  
ATOM   9421  O   GLN A 623     -51.270 -32.032  37.304  1.00 11.580          O  
ATOM   9422  CB  GLN A 623     -51.789 -28.987  36.873  1.00 15.590          C  
ATOM   9423  CG  GLN A 623     -51.553 -27.611  36.253  1.00 15.590          C  
ATOM   9424  CD  GLN A 623     -50.861 -26.669  37.210  1.00 15.590          C  
ATOM   9425  OE1 GLN A 623     -51.370 -26.402  38.297  1.00 15.590          O  
ATOM   9426  NE2 GLN A 623     -49.701 -26.172  36.823  1.00 15.590          N  
ATOM   9427  H   GLN A 623     -50.328 -30.176  35.058  1.00 13.000          H  
ATOM   9428  HA  GLN A 623     -49.865 -29.148  37.810  1.00 13.510          H  
ATOM   9429 1HB  GLN A 623     -52.405 -29.568  36.183  1.00 18.710          H  
ATOM   9430 2HB  GLN A 623     -52.350 -28.862  37.796  1.00 18.710          H  
ATOM   9431 1HG  GLN A 623     -50.912 -27.731  35.378  1.00 18.710          H  
ATOM   9432 2HG  GLN A 623     -52.497 -27.178  35.954  1.00 18.710          H  
ATOM   9433 1HE2 GLN A 623     -49.197 -25.546  37.422  1.00 18.710          H  
ATOM   9434 2HE2 GLN A 623     -49.320 -26.420  35.932  1.00 18.710          H  
ATOM   9435  N   HIS A 624     -50.668 -31.042  39.217  1.00 12.940          N  
ATOM   9436  CA  HIS A 624     -50.967 -32.219  40.036  1.00 13.580          C  
ATOM   9437  C   HIS A 624     -52.466 -32.431  40.231  1.00 12.820          C  
ATOM   9438  O   HIS A 624     -52.915 -33.447  40.760  1.00 12.800          O  
ATOM   9439  CB  HIS A 624     -50.189 -32.149  41.351  1.00 18.760          C  
ATOM   9440  CG  HIS A 624     -50.421 -30.938  42.169  1.00 18.760          C  
ATOM   9441  ND1 HIS A 624     -49.985 -29.686  41.767  1.00 18.760          N  
ATOM   9442  CD2 HIS A 624     -50.994 -30.769  43.389  1.00 18.760          C  
ATOM   9443  CE1 HIS A 624     -50.296 -28.799  42.702  1.00 18.760          C  
ATOM   9444  NE2 HIS A 624     -50.903 -29.435  43.696  1.00 18.760          N  
ATOM   9445  H   HIS A 624     -50.300 -30.215  39.696  1.00 15.530          H  
ATOM   9446  HA  HIS A 624     -50.597 -33.105  39.518  1.00 16.300          H  
ATOM   9447 1HB  HIS A 624     -50.467 -32.997  41.959  1.00 22.510          H  
ATOM   9448 2HB  HIS A 624     -49.121 -32.236  41.152  1.00 22.510          H  
ATOM   9449  HD2 HIS A 624     -51.435 -31.549  44.013  1.00 22.510          H  
ATOM   9450  HE1 HIS A 624     -50.086 -27.730  42.662  1.00 22.510          H  
ATOM   9451  HE2 HIS A 624     -51.258 -29.003  44.563  1.00 22.510          H  
ATOM   9452  N   ALA A 625     -53.241 -31.475  39.738  1.00 12.260          N  
ATOM   9453  CA  ALA A 625     -54.696 -31.505  39.756  1.00 11.530          C  
ATOM   9454  C   ALA A 625     -55.259 -32.462  38.696  1.00 11.890          C  
ATOM   9455  O   ALA A 625     -56.457 -32.770  38.711  1.00 11.430          O  
ATOM   9456  CB  ALA A 625     -55.247 -30.110  39.491  1.00 16.430          C  
ATOM   9457  H   ALA A 625     -52.773 -30.670  39.348  1.00 14.710          H  
ATOM   9458  HA  ALA A 625     -55.019 -31.853  40.736  1.00 13.840          H  
ATOM   9459 1HB  ALA A 625     -56.322 -30.112  39.512  1.00 19.720          H  
ATOM   9460 2HB  ALA A 625     -54.891 -29.440  40.246  1.00 19.720          H  
ATOM   9461 3HB  ALA A 625     -54.921 -29.766  38.516  1.00 19.720          H  
ATOM   9462  N   ARG A 626     -54.422 -32.880  37.735  1.00 12.700          N  
ATOM   9463  CA  ARG A 626     -54.887 -33.722  36.639  1.00 13.150          C  
ATOM   9464  C   ARG A 626     -54.736 -35.217  36.954  1.00 13.840          C  
ATOM   9465  O   ARG A 626     -55.082 -35.679  38.043  1.00 14.090          O  
ATOM   9466  OXT ARG A 626     -54.113 -35.935  36.173  1.00 19.730          O  
ATOM   9467  CB  ARG A 626     -54.122 -33.367  35.370  1.00 17.480          C  
ATOM   9468  CG  ARG A 626     -54.621 -33.996  34.053  1.00 17.480          C  
ATOM   9469  CD  ARG A 626     -53.886 -33.410  32.933  1.00 17.480          C  
ATOM   9470  NE  ARG A 626     -54.190 -34.012  31.641  1.00 17.480          N  
ATOM   9471  CZ  ARG A 626     -55.146 -33.602  30.771  1.00 17.480          C  
ATOM   9472  NH1 ARG A 626     -55.947 -32.583  31.041  1.00 17.480          N  
ATOM   9473  NH2 ARG A 626     -55.280 -34.241  29.617  1.00 17.480          N  
ATOM   9474  H   ARG A 626     -53.429 -32.620  37.761  1.00 15.240          H  
ATOM   9475  HA  ARG A 626     -55.943 -33.511  36.472  1.00 15.780          H  
ATOM   9476 1HB  ARG A 626     -54.090 -32.296  35.247  1.00 20.980          H  
ATOM   9477 2HB  ARG A 626     -53.084 -33.684  35.494  1.00 20.980          H  
ATOM   9478 1HG  ARG A 626     -54.451 -35.065  34.030  1.00 20.980          H  
ATOM   9479 2HG  ARG A 626     -55.680 -33.790  33.925  1.00 20.980          H  
ATOM   9480 1HD  ARG A 626     -54.107 -32.349  32.881  1.00 20.980          H  
ATOM   9481 2HD  ARG A 626     -52.834 -33.542  33.126  1.00 20.980          H  
ATOM   9482  HE  ARG A 626     -53.619 -34.801  31.364  1.00 20.980          H  
ATOM   9483 1HH1 ARG A 626     -55.899 -32.082  31.924  1.00 20.980          H  
ATOM   9484 2HH1 ARG A 626     -56.642 -32.293  30.370  1.00 20.980          H  
ATOM   9485 1HH2 ARG A 626     -54.676 -35.021  29.396  1.00 20.980          H  
ATOM   9486 2HH2 ARG A 626     -55.985 -33.948  28.956  1.00 20.980          H  
TER    9487
ENDMDL

REMARK ID 691319 MODEL 5 3U7U.pdb
PFRMAT TS
TARGET 3U7U.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -8.333 -27.325  11.163  1.00  3.760          N  
ATOM      2  CA  ASP A   1      -9.587 -27.323  10.437  1.00  3.070          C  
ATOM      3  C   ASP A   1     -10.670 -28.021  11.237  1.00  2.150          C  
ATOM      4  O   ASP A   1     -11.717 -27.426  11.516  1.00  2.870          O  
ATOM      5  CB  ASP A   1      -9.421 -28.000   9.075  1.00  4.570          C  
ATOM      6  CG  ASP A   1      -8.512 -27.210   8.183  1.00  4.570          C  
ATOM      7  OD1 ASP A   1      -8.204 -26.100   8.548  1.00  4.570          O  
ATOM      8  OD2 ASP A   1      -8.120 -27.707   7.167  1.00  4.570          O  
ATOM      9 1H   ASP A   1      -7.625 -26.852  10.615  1.00  4.510          H  
ATOM     10 2H   ASP A   1      -8.466 -26.847  12.048  1.00  4.510          H  
ATOM     11 3H   ASP A   1      -8.047 -28.281  11.355  1.00  4.510          H  
ATOM     12  HA  ASP A   1      -9.894 -26.290  10.279  1.00  3.680          H  
ATOM     13 1HB  ASP A   1      -9.001 -28.999   9.213  1.00  5.490          H  
ATOM     14 2HB  ASP A   1     -10.394 -28.111   8.596  1.00  5.490          H  
ATOM     15  N   SER A   2     -10.432 -29.295  11.595  1.00  0.970          N  
ATOM     16  CA  SER A   2     -11.405 -30.025  12.377  1.00  0.860          C  
ATOM     17  C   SER A   2     -10.974 -30.187  13.820  1.00  0.560          C  
ATOM     18  O   SER A   2     -11.820 -30.365  14.694  1.00  0.630          O  
ATOM     19  CB  SER A   2     -11.604 -31.407  11.810  1.00  1.250          C  
ATOM     20  OG  SER A   2     -10.423 -32.148  11.931  1.00  1.250          O  
ATOM     21  H   SER A   2      -9.547 -29.755  11.369  1.00  1.160          H  
ATOM     22  HA  SER A   2     -12.351 -29.484  12.359  1.00  1.030          H  
ATOM     23 1HB  SER A   2     -12.412 -31.910  12.340  1.00  1.500          H  
ATOM     24 2HB  SER A   2     -11.887 -31.334  10.763  1.00  1.500          H  
ATOM     25  HG  SER A   2     -10.603 -32.991  11.492  1.00  1.500          H  
ATOM     26  N   GLN A   3      -9.660 -30.126  14.078  1.00  0.340          N  
ATOM     27  CA  GLN A   3      -9.097 -30.332  15.410  1.00  0.070          C  
ATOM     28  C   GLN A   3      -9.418 -31.727  15.958  1.00  0.060          C  
ATOM     29  O   GLN A   3      -9.416 -31.952  17.170  1.00  0.110          O  
ATOM     30  CB  GLN A   3      -9.564 -29.224  16.372  1.00  0.210          C  
ATOM     31  CG  GLN A   3      -8.975 -27.830  16.057  1.00  0.210          C  
ATOM     32  CD  GLN A   3      -9.625 -27.102  14.847  1.00  0.210          C  
ATOM     33  OE1 GLN A   3      -8.890 -26.703  13.916  1.00  0.210          O  
ATOM     34  NE2 GLN A   3     -10.948 -26.930  14.862  1.00  0.210          N  
ATOM     35  H   GLN A   3      -9.012 -29.980  13.298  1.00  0.410          H  
ATOM     36  HA  GLN A   3      -8.012 -30.263  15.324  1.00  0.080          H  
ATOM     37 1HB  GLN A   3     -10.642 -29.148  16.386  1.00  0.250          H  
ATOM     38 2HB  GLN A   3      -9.255 -29.482  17.384  1.00  0.250          H  
ATOM     39 1HG  GLN A   3      -9.103 -27.199  16.935  1.00  0.250          H  
ATOM     40 2HG  GLN A   3      -7.916 -27.951  15.842  1.00  0.250          H  
ATOM     41 1HE2 GLN A   3     -11.413 -26.460  14.100  1.00  0.250          H  
ATOM     42 2HE2 GLN A   3     -11.493 -27.269  15.629  1.00  0.250          H  
ATOM     43  N   SER A   4      -9.620 -32.674  15.042  1.00  0.050          N  
ATOM     44  CA  SER A   4      -9.861 -34.072  15.361  1.00  0.130          C  
ATOM     45  C   SER A   4      -8.561 -34.766  15.740  1.00  0.100          C  
ATOM     46  O   SER A   4      -7.661 -34.919  14.900  1.00  0.080          O  
ATOM     47  CB  SER A   4     -10.446 -34.741  14.137  1.00  0.150          C  
ATOM     48  OG  SER A   4     -10.552 -36.118  14.294  1.00  0.150          O  
ATOM     49  H   SER A   4      -9.668 -32.394  14.061  1.00  0.060          H  
ATOM     50  HA  SER A   4     -10.559 -34.132  16.197  1.00  0.160          H  
ATOM     51 1HB  SER A   4     -11.426 -34.321  13.923  1.00  0.180          H  
ATOM     52 2HB  SER A   4      -9.812 -34.526  13.278  1.00  0.180          H  
ATOM     53  HG  SER A   4     -10.729 -36.456  13.380  1.00  0.180          H  
ATOM     54  N   VAL A   5      -8.455 -35.215  16.991  1.00  0.140          N  
ATOM     55  CA  VAL A   5      -7.210 -35.831  17.431  1.00  0.120          C  
ATOM     56  C   VAL A   5      -7.425 -37.296  17.789  1.00  0.110          C  
ATOM     57  O   VAL A   5      -8.273 -37.626  18.621  1.00  0.190          O  
ATOM     58  CB  VAL A   5      -6.627 -35.081  18.654  1.00  0.180          C  
ATOM     59  CG1 VAL A   5      -5.295 -35.741  19.102  1.00  0.180          C  
ATOM     60  CG2 VAL A   5      -6.432 -33.605  18.308  1.00  0.180          C  
ATOM     61  H   VAL A   5      -9.228 -35.093  17.635  1.00  0.170          H  
ATOM     62  HA  VAL A   5      -6.489 -35.777  16.620  1.00  0.140          H  
ATOM     63  HB  VAL A   5      -7.322 -35.163  19.487  1.00  0.210          H  
ATOM     64 1HG1 VAL A   5      -4.904 -35.215  19.969  1.00  0.210          H  
ATOM     65 2HG1 VAL A   5      -5.459 -36.787  19.365  1.00  0.210          H  
ATOM     66 3HG1 VAL A   5      -4.570 -35.684  18.282  1.00  0.210          H  
ATOM     67 1HG2 VAL A   5      -6.036 -33.078  19.171  1.00  0.210          H  
ATOM     68 2HG2 VAL A   5      -5.758 -33.507  17.495  1.00  0.210          H  
ATOM     69 3HG2 VAL A   5      -7.384 -33.168  18.030  1.00  0.210          H  
ATOM     70  N   CYS A   6      -6.650 -38.165  17.150  1.00  0.120          N  
ATOM     71  CA  CYS A   6      -6.716 -39.604  17.384  1.00  0.150          C  
ATOM     72  C   CYS A   6      -5.436 -40.068  18.058  1.00  0.180          C  
ATOM     73  O   CYS A   6      -4.398 -39.434  17.900  1.00  0.480          O  
ATOM     74  CB  CYS A   6      -6.935 -40.362  16.068  1.00  0.200          C  
ATOM     75  SG  CYS A   6      -5.575 -40.233  14.866  1.00  0.200          S  
ATOM     76  H   CYS A   6      -5.967 -37.787  16.496  1.00  0.140          H  
ATOM     77  HA  CYS A   6      -7.556 -39.815  18.045  1.00  0.180          H  
ATOM     78 1HB  CYS A   6      -7.094 -41.420  16.279  1.00  0.240          H  
ATOM     79 2HB  CYS A   6      -7.840 -39.990  15.590  1.00  0.240          H  
ATOM     80  N   ALA A   7      -5.473 -41.181  18.792  1.00  0.190          N  
ATOM     81  CA  ALA A   7      -4.259 -41.673  19.467  1.00  0.190          C  
ATOM     82  C   ALA A   7      -3.283 -42.427  18.562  1.00  0.140          C  
ATOM     83  O   ALA A   7      -2.090 -42.484  18.844  1.00  0.200          O  
ATOM     84  CB  ALA A   7      -4.647 -42.584  20.615  1.00  0.270          C  
ATOM     85  H   ALA A   7      -6.346 -41.681  18.899  1.00  0.230          H  
ATOM     86  HA  ALA A   7      -3.731 -40.807  19.869  1.00  0.230          H  
ATOM     87 1HB  ALA A   7      -3.745 -42.903  21.137  1.00  0.320          H  
ATOM     88 2HB  ALA A   7      -5.297 -42.050  21.305  1.00  0.320          H  
ATOM     89 3HB  ALA A   7      -5.166 -43.458  20.224  1.00  0.320          H  
ATOM     90  N   GLY A   8      -3.780 -43.056  17.512  1.00  0.070          N  
ATOM     91  CA  GLY A   8      -2.908 -43.848  16.654  1.00  0.090          C  
ATOM     92  C   GLY A   8      -2.520 -45.163  17.325  1.00  0.080          C  
ATOM     93  O   GLY A   8      -3.172 -45.602  18.278  1.00  0.090          O  
ATOM     94  H   GLY A   8      -4.766 -43.000  17.303  1.00  0.080          H  
ATOM     95 1HA  GLY A   8      -3.426 -44.062  15.722  1.00  0.110          H  
ATOM     96 2HA  GLY A   8      -2.010 -43.281  16.406  1.00  0.110          H  
ATOM     97  N   THR A   9      -1.477 -45.812  16.803  1.00  0.070          N  
ATOM     98  CA  THR A   9      -1.074 -47.138  17.286  1.00  0.080          C  
ATOM     99  C   THR A   9       0.417 -47.228  17.612  1.00  0.090          C  
ATOM    100  O   THR A   9       1.184 -46.327  17.273  1.00  0.110          O  
ATOM    101  CB  THR A   9      -1.469 -48.233  16.269  1.00  0.110          C  
ATOM    102  OG1 THR A   9      -0.782 -48.031  15.037  1.00  0.110          O  
ATOM    103  CG2 THR A   9      -2.950 -48.177  15.997  1.00  0.110          C  
ATOM    104  H   THR A   9      -0.946 -45.357  16.058  1.00  0.080          H  
ATOM    105  HA  THR A   9      -1.616 -47.341  18.209  1.00  0.100          H  
ATOM    106  HB  THR A   9      -1.211 -49.212  16.667  1.00  0.130          H  
ATOM    107  HG1 THR A   9       0.157 -48.308  15.104  1.00  0.130          H  
ATOM    108 1HG2 THR A   9      -3.209 -48.956  15.287  1.00  0.130          H  
ATOM    109 2HG2 THR A   9      -3.492 -48.334  16.927  1.00  0.130          H  
ATOM    110 3HG2 THR A   9      -3.222 -47.214  15.578  1.00  0.130          H  
ATOM    111  N   GLU A  10       0.797 -48.313  18.299  1.00  0.090          N  
ATOM    112  CA  GLU A  10       2.179 -48.625  18.691  1.00  0.110          C  
ATOM    113  C   GLU A  10       2.544 -50.089  18.379  1.00  0.100          C  
ATOM    114  O   GLU A  10       3.120 -50.772  19.227  1.00  0.110          O  
ATOM    115  CB  GLU A  10       2.359 -48.392  20.201  1.00  0.150          C  
ATOM    116  CG  GLU A  10       2.102 -46.969  20.677  1.00  0.150          C  
ATOM    117  CD  GLU A  10       2.337 -46.788  22.160  1.00  0.150          C  
ATOM    118  OE1 GLU A  10       1.648 -47.387  22.947  1.00  0.150          O  
ATOM    119  OE2 GLU A  10       3.245 -46.056  22.495  1.00  0.150          O  
ATOM    120  H   GLU A  10       0.078 -48.976  18.557  1.00  0.110          H  
ATOM    121  HA  GLU A  10       2.857 -47.979  18.131  1.00  0.130          H  
ATOM    122 1HB  GLU A  10       1.689 -49.053  20.751  1.00  0.180          H  
ATOM    123 2HB  GLU A  10       3.378 -48.651  20.487  1.00  0.180          H  
ATOM    124 1HG  GLU A  10       2.751 -46.292  20.127  1.00  0.180          H  
ATOM    125 2HG  GLU A  10       1.073 -46.701  20.450  1.00  0.180          H  
ATOM    126  N   ASN A  11       2.134 -50.592  17.210  1.00  0.090          N  
ATOM    127  CA  ASN A  11       2.317 -51.996  16.840  1.00  0.080          C  
ATOM    128  C   ASN A  11       3.526 -52.313  15.937  1.00  0.100          C  
ATOM    129  O   ASN A  11       3.769 -53.496  15.638  1.00  0.130          O  
ATOM    130  CB  ASN A  11       1.053 -52.477  16.144  1.00  0.120          C  
ATOM    131  CG  ASN A  11      -0.151 -52.538  17.046  1.00  0.120          C  
ATOM    132  OD1 ASN A  11      -0.061 -52.792  18.254  1.00  0.120          O  
ATOM    133  ND2 ASN A  11      -1.306 -52.310  16.465  1.00  0.120          N  
ATOM    134  H   ASN A  11       1.736 -49.965  16.513  1.00  0.110          H  
ATOM    135  HA  ASN A  11       2.452 -52.566  17.760  1.00  0.100          H  
ATOM    136 1HB  ASN A  11       0.832 -51.792  15.322  1.00  0.140          H  
ATOM    137 2HB  ASN A  11       1.216 -53.450  15.706  1.00  0.140          H  
ATOM    138 1HD2 ASN A  11      -2.150 -52.338  17.003  1.00  0.140          H  
ATOM    139 2HD2 ASN A  11      -1.343 -52.115  15.483  1.00  0.140          H  
ATOM    140  N   LYS A  12       4.307 -51.294  15.545  1.00  0.120          N  
ATOM    141  CA  LYS A  12       5.462 -51.469  14.668  1.00  0.150          C  
ATOM    142  C   LYS A  12       5.092 -52.258  13.410  1.00  0.150          C  
ATOM    143  O   LYS A  12       4.256 -51.823  12.623  1.00  0.160          O  
ATOM    144  CB  LYS A  12       6.608 -52.143  15.427  1.00  0.200          C  
ATOM    145  CG  LYS A  12       7.088 -51.361  16.636  1.00  0.200          C  
ATOM    146  CD  LYS A  12       8.262 -52.056  17.316  1.00  0.200          C  
ATOM    147  CE  LYS A  12       8.726 -51.292  18.550  1.00  0.200          C  
ATOM    148  NZ  LYS A  12       9.827 -52.006  19.267  1.00  0.200          N  
ATOM    149  H   LYS A  12       4.070 -50.325  15.793  1.00  0.140          H  
ATOM    150  HA  LYS A  12       5.797 -50.479  14.352  1.00  0.180          H  
ATOM    151 1HB  LYS A  12       6.300 -53.127  15.777  1.00  0.240          H  
ATOM    152 2HB  LYS A  12       7.463 -52.269  14.761  1.00  0.240          H  
ATOM    153 1HG  LYS A  12       7.387 -50.359  16.321  1.00  0.240          H  
ATOM    154 2HG  LYS A  12       6.268 -51.265  17.350  1.00  0.240          H  
ATOM    155 1HD  LYS A  12       7.962 -53.063  17.613  1.00  0.240          H  
ATOM    156 2HD  LYS A  12       9.091 -52.135  16.614  1.00  0.240          H  
ATOM    157 1HE  LYS A  12       9.082 -50.309  18.245  1.00  0.240          H  
ATOM    158 2HE  LYS A  12       7.882 -51.167  19.230  1.00  0.240          H  
ATOM    159 1HZ  LYS A  12      10.106 -51.468  20.077  1.00  0.240          H  
ATOM    160 2HZ  LYS A  12       9.502 -52.916  19.566  1.00  0.240          H  
ATOM    161 3HZ  LYS A  12      10.618 -52.120  18.652  1.00  0.240          H  
ATOM    162  N   LEU A  13       5.735 -53.404  13.191  1.00  0.130          N  
ATOM    163  CA  LEU A  13       5.468 -54.195  11.997  1.00  0.140          C  
ATOM    164  C   LEU A  13       4.560 -55.388  12.232  1.00  0.170          C  
ATOM    165  O   LEU A  13       4.456 -56.262  11.368  1.00  0.250          O  
ATOM    166  CB  LEU A  13       6.781 -54.670  11.378  1.00  0.190          C  
ATOM    167  CG  LEU A  13       7.743 -53.570  10.902  1.00  0.190          C  
ATOM    168  CD1 LEU A  13       9.006 -54.220  10.397  1.00  0.190          C  
ATOM    169  CD2 LEU A  13       7.098 -52.746   9.797  1.00  0.190          C  
ATOM    170  H   LEU A  13       6.408 -53.744  13.859  1.00  0.160          H  
ATOM    171  HA  LEU A  13       4.944 -53.567  11.286  1.00  0.170          H  
ATOM    172 1HB  LEU A  13       7.306 -55.272  12.117  1.00  0.230          H  
ATOM    173 2HB  LEU A  13       6.551 -55.304  10.531  1.00  0.230          H  
ATOM    174  HG  LEU A  13       8.001 -52.918  11.738  1.00  0.230          H  
ATOM    175 1HD1 LEU A  13       9.701 -53.460  10.077  1.00  0.230          H  
ATOM    176 2HD1 LEU A  13       9.459 -54.801  11.200  1.00  0.230          H  
ATOM    177 3HD1 LEU A  13       8.770 -54.878   9.560  1.00  0.230          H  
ATOM    178 1HD2 LEU A  13       7.782 -51.993   9.473  1.00  0.230          H  
ATOM    179 2HD2 LEU A  13       6.852 -53.394   8.961  1.00  0.230          H  
ATOM    180 3HD2 LEU A  13       6.203 -52.260  10.143  1.00  0.230          H  
ATOM    181  N   SER A  14       3.950 -55.474  13.405  1.00  0.150          N  
ATOM    182  CA  SER A  14       3.041 -56.576  13.664  1.00  0.150          C  
ATOM    183  C   SER A  14       1.722 -56.268  12.965  1.00  0.290          C  
ATOM    184  O   SER A  14       1.479 -55.130  12.547  1.00  0.460          O  
ATOM    185  CB  SER A  14       2.852 -56.795  15.152  1.00  0.210          C  
ATOM    186  OG  SER A  14       2.176 -55.732  15.735  1.00  0.210          O  
ATOM    187  H   SER A  14       4.063 -54.737  14.105  1.00  0.180          H  
ATOM    188  HA  SER A  14       3.454 -57.488  13.231  1.00  0.180          H  
ATOM    189 1HB  SER A  14       2.291 -57.713  15.311  1.00  0.250          H  
ATOM    190 2HB  SER A  14       3.822 -56.916  15.630  1.00  0.250          H  
ATOM    191  HG  SER A  14       2.835 -55.007  15.801  1.00  0.250          H  
ATOM    192  N   SER A  15       0.851 -57.267  12.845  1.00  0.280          N  
ATOM    193  CA  SER A  15      -0.446 -57.067  12.195  1.00  0.440          C  
ATOM    194  C   SER A  15      -1.492 -58.081  12.641  1.00  0.130          C  
ATOM    195  O   SER A  15      -1.161 -59.090  13.273  1.00  0.500          O  
ATOM    196  CB  SER A  15      -0.299 -57.161  10.687  1.00  0.550          C  
ATOM    197  OG  SER A  15       0.063 -58.462  10.300  1.00  0.550          O  
ATOM    198  H   SER A  15       1.086 -58.183  13.193  1.00  0.340          H  
ATOM    199  HA  SER A  15      -0.809 -56.071  12.453  1.00  0.530          H  
ATOM    200 1HB  SER A  15      -1.247 -56.896  10.218  1.00  0.660          H  
ATOM    201 2HB  SER A  15       0.447 -56.445  10.340  1.00  0.660          H  
ATOM    202  HG  SER A  15      -0.045 -58.499   9.351  1.00  0.660          H  
ATOM    203  N   LEU A  16      -2.761 -57.800  12.310  1.00  0.110          N  
ATOM    204  CA  LEU A  16      -3.872 -58.712  12.562  1.00  0.320          C  
ATOM    205  C   LEU A  16      -3.838 -59.765  11.481  1.00  0.730          C  
ATOM    206  O   LEU A  16      -3.636 -59.445  10.313  1.00  1.130          O  
ATOM    207  CB  LEU A  16      -5.223 -57.976  12.531  1.00  0.360          C  
ATOM    208  CG  LEU A  16      -5.460 -56.860  13.591  1.00  0.360          C  
ATOM    209  CD1 LEU A  16      -6.811 -56.197  13.312  1.00  0.360          C  
ATOM    210  CD2 LEU A  16      -5.431 -57.445  15.004  1.00  0.360          C  
ATOM    211  H   LEU A  16      -2.945 -56.917  11.843  1.00  0.130          H  
ATOM    212  HA  LEU A  16      -3.728 -59.206  13.519  1.00  0.380          H  
ATOM    213 1HB  LEU A  16      -5.337 -57.520  11.552  1.00  0.440          H  
ATOM    214 2HB  LEU A  16      -6.016 -58.713  12.646  1.00  0.440          H  
ATOM    215  HG  LEU A  16      -4.686 -56.100  13.498  1.00  0.440          H  
ATOM    216 1HD1 LEU A  16      -6.984 -55.402  14.034  1.00  0.440          H  
ATOM    217 2HD1 LEU A  16      -6.819 -55.783  12.328  1.00  0.440          H  
ATOM    218 3HD1 LEU A  16      -7.605 -56.936  13.394  1.00  0.440          H  
ATOM    219 1HD2 LEU A  16      -5.603 -56.647  15.725  1.00  0.440          H  
ATOM    220 2HD2 LEU A  16      -6.212 -58.200  15.106  1.00  0.440          H  
ATOM    221 3HD2 LEU A  16      -4.463 -57.896  15.203  1.00  0.440          H  
ATOM    222  N   SER A  17      -4.108 -61.021  11.842  1.00  0.740          N  
ATOM    223  CA  SER A  17      -3.994 -62.111  10.873  1.00  1.210          C  
ATOM    224  C   SER A  17      -4.871 -62.019   9.638  1.00  0.630          C  
ATOM    225  O   SER A  17      -4.451 -62.410   8.550  1.00  0.860          O  
ATOM    226  CB  SER A  17      -4.310 -63.412  11.573  1.00  1.510          C  
ATOM    227  OG  SER A  17      -5.648 -63.426  11.999  1.00  1.510          O  
ATOM    228  H   SER A  17      -4.322 -61.239  12.804  1.00  0.890          H  
ATOM    229  HA  SER A  17      -2.956 -62.140  10.539  1.00  1.450          H  
ATOM    230 1HB  SER A  17      -4.132 -64.243  10.892  1.00  1.810          H  
ATOM    231 2HB  SER A  17      -3.649 -63.538  12.429  1.00  1.810          H  
ATOM    232  HG  SER A  17      -5.788 -64.289  12.406  1.00  1.810          H  
ATOM    233  N   ASP A  18      -6.046 -61.459   9.779  1.00  0.520          N  
ATOM    234  CA  ASP A  18      -6.942 -61.272   8.663  1.00  0.460          C  
ATOM    235  C   ASP A  18      -6.645 -59.923   8.048  1.00  0.340          C  
ATOM    236  O   ASP A  18      -6.929 -58.892   8.662  1.00  0.370          O  
ATOM    237  CB  ASP A  18      -8.395 -61.349   9.086  1.00  0.670          C  
ATOM    238  CG  ASP A  18      -9.361 -61.215   7.895  1.00  0.670          C  
ATOM    239  OD1 ASP A  18      -8.870 -61.004   6.773  1.00  0.670          O  
ATOM    240  OD2 ASP A  18     -10.565 -61.302   8.110  1.00  0.670          O  
ATOM    241  H   ASP A  18      -6.331 -61.191  10.707  1.00  0.620          H  
ATOM    242  HA  ASP A  18      -6.752 -62.044   7.917  1.00  0.550          H  
ATOM    243 1HB  ASP A  18      -8.575 -62.303   9.580  1.00  0.800          H  
ATOM    244 2HB  ASP A  18      -8.587 -60.582   9.802  1.00  0.800          H  
ATOM    245  N   LEU A  19      -6.117 -59.901   6.837  1.00  0.270          N  
ATOM    246  CA  LEU A  19      -5.736 -58.642   6.217  1.00  0.200          C  
ATOM    247  C   LEU A  19      -6.944 -57.702   6.095  1.00  0.200          C  
ATOM    248  O   LEU A  19      -6.769 -56.477   6.127  1.00  0.270          O  
ATOM    249  CB  LEU A  19      -5.115 -58.912   4.841  1.00  0.310          C  
ATOM    250  CG  LEU A  19      -3.728 -59.653   4.846  1.00  0.310          C  
ATOM    251  CD1 LEU A  19      -3.355 -60.018   3.421  1.00  0.310          C  
ATOM    252  CD2 LEU A  19      -2.637 -58.753   5.446  1.00  0.310          C  
ATOM    253  H   LEU A  19      -5.945 -60.782   6.374  1.00  0.320          H  
ATOM    254  HA  LEU A  19      -5.006 -58.155   6.854  1.00  0.240          H  
ATOM    255 1HB  LEU A  19      -5.815 -59.503   4.249  1.00  0.370          H  
ATOM    256 2HB  LEU A  19      -4.976 -57.955   4.336  1.00  0.370          H  
ATOM    257  HG  LEU A  19      -3.808 -60.569   5.433  1.00  0.370          H  
ATOM    258 1HD1 LEU A  19      -2.402 -60.543   3.416  1.00  0.370          H  
ATOM    259 2HD1 LEU A  19      -4.126 -60.660   2.990  1.00  0.370          H  
ATOM    260 3HD1 LEU A  19      -3.269 -59.115   2.826  1.00  0.370          H  
ATOM    261 1HD2 LEU A  19      -1.687 -59.282   5.430  1.00  0.370          H  
ATOM    262 2HD2 LEU A  19      -2.556 -57.845   4.849  1.00  0.370          H  
ATOM    263 3HD2 LEU A  19      -2.869 -58.487   6.471  1.00  0.370          H  
ATOM    264  N   GLU A  20      -8.168 -58.245   5.924  1.00  0.240          N  
ATOM    265  CA  GLU A  20      -9.327 -57.365   5.863  1.00  0.220          C  
ATOM    266  C   GLU A  20      -9.502 -56.633   7.185  1.00  0.190          C  
ATOM    267  O   GLU A  20      -9.942 -55.480   7.207  1.00  0.190          O  
ATOM    268  CB  GLU A  20     -10.616 -58.104   5.507  1.00  0.320          C  
ATOM    269  CG  GLU A  20     -11.847 -57.170   5.421  1.00  0.320          C  
ATOM    270  CD  GLU A  20     -13.096 -57.838   4.901  1.00  0.320          C  
ATOM    271  OE1 GLU A  20     -12.994 -58.903   4.344  1.00  0.320          O  
ATOM    272  OE2 GLU A  20     -14.163 -57.277   5.075  1.00  0.320          O  
ATOM    273  H   GLU A  20      -8.317 -59.268   5.896  1.00  0.290          H  
ATOM    274  HA  GLU A  20      -9.148 -56.619   5.089  1.00  0.260          H  
ATOM    275 1HB  GLU A  20     -10.495 -58.610   4.551  1.00  0.380          H  
ATOM    276 2HB  GLU A  20     -10.817 -58.869   6.262  1.00  0.380          H  
ATOM    277 1HG  GLU A  20     -12.061 -56.792   6.419  1.00  0.380          H  
ATOM    278 2HG  GLU A  20     -11.599 -56.316   4.789  1.00  0.380          H  
ATOM    279  N   GLN A  21      -9.246 -57.327   8.300  1.00  0.220          N  
ATOM    280  CA  GLN A  21      -9.426 -56.743   9.612  1.00  0.190          C  
ATOM    281  C   GLN A  21      -8.334 -55.727   9.861  1.00  0.150          C  
ATOM    282  O   GLN A  21      -8.582 -54.715  10.514  1.00  0.140          O  
ATOM    283  CB  GLN A  21      -9.469 -57.818  10.690  1.00  0.280          C  
ATOM    284  CG  GLN A  21     -10.719 -58.683  10.574  1.00  0.280          C  
ATOM    285  CD  GLN A  21     -10.786 -59.829  11.560  1.00  0.280          C  
ATOM    286  OE1 GLN A  21     -10.545 -59.648  12.758  1.00  0.280          O  
ATOM    287  NE2 GLN A  21     -11.111 -61.021  11.057  1.00  0.280          N  
ATOM    288  H   GLN A  21      -8.845 -58.261   8.237  1.00  0.260          H  
ATOM    289  HA  GLN A  21     -10.381 -56.222   9.629  1.00  0.230          H  
ATOM    290 1HB  GLN A  21      -8.582 -58.439  10.623  1.00  0.330          H  
ATOM    291 2HB  GLN A  21      -9.468 -57.350  11.672  1.00  0.330          H  
ATOM    292 1HG  GLN A  21     -11.586 -58.048  10.739  1.00  0.330          H  
ATOM    293 2HG  GLN A  21     -10.763 -59.101   9.567  1.00  0.330          H  
ATOM    294 1HE2 GLN A  21     -11.175 -61.821  11.653  1.00  0.330          H  
ATOM    295 2HE2 GLN A  21     -11.265 -61.127  10.036  1.00  0.330          H  
ATOM    296  N   GLN A  22      -7.123 -55.991   9.350  1.00  0.150          N  
ATOM    297  CA  GLN A  22      -6.031 -55.034   9.529  1.00  0.150          C  
ATOM    298  C   GLN A  22      -6.345 -53.746   8.788  1.00  0.150          C  
ATOM    299  O   GLN A  22      -6.136 -52.652   9.324  1.00  0.150          O  
ATOM    300  CB  GLN A  22      -4.698 -55.605   9.035  1.00  0.210          C  
ATOM    301  CG  GLN A  22      -3.485 -54.664   9.230  1.00  0.210          C  
ATOM    302  CD  GLN A  22      -3.201 -54.334  10.688  1.00  0.210          C  
ATOM    303  OE1 GLN A  22      -3.152 -55.207  11.558  1.00  0.210          O  
ATOM    304  NE2 GLN A  22      -2.993 -53.052  10.969  1.00  0.210          N  
ATOM    305  H   GLN A  22      -6.984 -56.890   8.876  1.00  0.180          H  
ATOM    306  HA  GLN A  22      -5.933 -54.799  10.582  1.00  0.180          H  
ATOM    307 1HB  GLN A  22      -4.493 -56.555   9.530  1.00  0.250          H  
ATOM    308 2HB  GLN A  22      -4.775 -55.813   7.968  1.00  0.250          H  
ATOM    309 1HG  GLN A  22      -2.602 -55.147   8.809  1.00  0.250          H  
ATOM    310 2HG  GLN A  22      -3.665 -53.727   8.698  1.00  0.250          H  
ATOM    311 1HE2 GLN A  22      -2.786 -52.770  11.908  1.00  0.250          H  
ATOM    312 2HE2 GLN A  22      -3.030 -52.361  10.241  1.00  0.250          H  
ATOM    313  N   TYR A  23      -6.871 -53.867   7.569  1.00  0.170          N  
ATOM    314  CA  TYR A  23      -7.288 -52.698   6.818  1.00  0.170          C  
ATOM    315  C   TYR A  23      -8.384 -51.938   7.537  1.00  0.160          C  
ATOM    316  O   TYR A  23      -8.307 -50.710   7.684  1.00  0.150          O  
ATOM    317  CB  TYR A  23      -7.714 -53.058   5.409  1.00  0.240          C  
ATOM    318  CG  TYR A  23      -8.394 -51.908   4.727  1.00  0.240          C  
ATOM    319  CD1 TYR A  23      -7.685 -50.806   4.248  1.00  0.240          C  
ATOM    320  CD2 TYR A  23      -9.770 -51.964   4.587  1.00  0.240          C  
ATOM    321  CE1 TYR A  23      -8.380 -49.776   3.631  1.00  0.240          C  
ATOM    322  CE2 TYR A  23     -10.442 -50.949   3.977  1.00  0.240          C  
ATOM    323  CZ  TYR A  23      -9.763 -49.859   3.496  1.00  0.240          C  
ATOM    324  OH  TYR A  23     -10.476 -48.857   2.870  1.00  0.240          O  
ATOM    325  H   TYR A  23      -6.969 -54.795   7.145  1.00  0.200          H  
ATOM    326  HA  TYR A  23      -6.437 -52.028   6.744  1.00  0.200          H  
ATOM    327 1HB  TYR A  23      -6.843 -53.349   4.819  1.00  0.290          H  
ATOM    328 2HB  TYR A  23      -8.400 -53.908   5.433  1.00  0.290          H  
ATOM    329  HD1 TYR A  23      -6.606 -50.750   4.352  1.00  0.290          H  
ATOM    330  HD2 TYR A  23     -10.320 -52.828   4.966  1.00  0.290          H  
ATOM    331  HE1 TYR A  23      -7.856 -48.916   3.244  1.00  0.290          H  
ATOM    332  HE2 TYR A  23     -11.525 -51.005   3.868  1.00  0.290          H  
ATOM    333  HH  TYR A  23      -9.874 -48.141   2.580  1.00  0.290          H  
ATOM    334  N   ARG A  24      -9.436 -52.650   7.958  1.00  0.160          N  
ATOM    335  CA  ARG A  24     -10.513 -51.988   8.654  1.00  0.160          C  
ATOM    336  C   ARG A  24     -10.005 -51.325   9.928  1.00  0.140          C  
ATOM    337  O   ARG A  24     -10.453 -50.223  10.249  1.00  0.140          O  
ATOM    338  CB  ARG A  24     -11.643 -52.954   8.954  1.00  0.220          C  
ATOM    339  CG  ARG A  24     -12.463 -53.368   7.726  1.00  0.220          C  
ATOM    340  CD  ARG A  24     -13.560 -54.320   8.075  1.00  0.220          C  
ATOM    341  NE  ARG A  24     -14.306 -54.768   6.892  1.00  0.220          N  
ATOM    342  CZ  ARG A  24     -15.314 -54.115   6.290  1.00  0.220          C  
ATOM    343  NH1 ARG A  24     -15.750 -52.941   6.721  1.00  0.220          N  
ATOM    344  NH2 ARG A  24     -15.854 -54.696   5.243  1.00  0.220          N  
ATOM    345  H   ARG A  24      -9.486 -53.659   7.787  1.00  0.190          H  
ATOM    346  HA  ARG A  24     -10.909 -51.213   8.000  1.00  0.190          H  
ATOM    347 1HB  ARG A  24     -11.228 -53.860   9.393  1.00  0.270          H  
ATOM    348 2HB  ARG A  24     -12.320 -52.513   9.684  1.00  0.270          H  
ATOM    349 1HG  ARG A  24     -12.901 -52.479   7.276  1.00  0.270          H  
ATOM    350 2HG  ARG A  24     -11.817 -53.848   6.996  1.00  0.270          H  
ATOM    351 1HD  ARG A  24     -13.114 -55.202   8.541  1.00  0.270          H  
ATOM    352 2HD  ARG A  24     -14.253 -53.859   8.773  1.00  0.270          H  
ATOM    353  HE  ARG A  24     -14.059 -55.677   6.465  1.00  0.270          H  
ATOM    354 1HH1 ARG A  24     -15.329 -52.506   7.526  1.00  0.270          H  
ATOM    355 2HH1 ARG A  24     -16.511 -52.478   6.244  1.00  0.270          H  
ATOM    356 1HH2 ARG A  24     -15.475 -55.614   4.954  1.00  0.270          H  
ATOM    357 2HH2 ARG A  24     -16.614 -54.264   4.743  1.00  0.270          H  
ATOM    358  N   ALA A  25      -9.079 -51.973  10.655  1.00  0.130          N  
ATOM    359  CA  ALA A  25      -8.527 -51.387  11.861  1.00  0.110          C  
ATOM    360  C   ALA A  25      -7.807 -50.085  11.543  1.00  0.110          C  
ATOM    361  O   ALA A  25      -8.010 -49.086  12.233  1.00  0.110          O  
ATOM    362  CB  ALA A  25      -7.568 -52.352  12.529  1.00  0.160          C  
ATOM    363  H   ALA A  25      -8.779 -52.910  10.385  1.00  0.160          H  
ATOM    364  HA  ALA A  25      -9.348 -51.172  12.541  1.00  0.130          H  
ATOM    365 1HB  ALA A  25      -7.182 -51.912  13.437  1.00  0.190          H  
ATOM    366 2HB  ALA A  25      -8.096 -53.274  12.765  1.00  0.190          H  
ATOM    367 3HB  ALA A  25      -6.745 -52.573  11.853  1.00  0.190          H  
ATOM    368  N   LEU A  26      -7.041 -50.046  10.443  1.00  0.120          N  
ATOM    369  CA  LEU A  26      -6.332 -48.823  10.086  1.00  0.100          C  
ATOM    370  C   LEU A  26      -7.342 -47.693   9.928  1.00  0.110          C  
ATOM    371  O   LEU A  26      -7.136 -46.579  10.429  1.00  0.100          O  
ATOM    372  CB  LEU A  26      -5.563 -49.000   8.755  1.00  0.150          C  
ATOM    373  CG  LEU A  26      -4.723 -47.771   8.242  1.00  0.150          C  
ATOM    374  CD1 LEU A  26      -3.601 -47.476   9.188  1.00  0.150          C  
ATOM    375  CD2 LEU A  26      -4.189 -48.055   6.875  1.00  0.150          C  
ATOM    376  H   LEU A  26      -6.876 -50.909   9.911  1.00  0.140          H  
ATOM    377  HA  LEU A  26      -5.647 -48.580  10.893  1.00  0.120          H  
ATOM    378 1HB  LEU A  26      -4.893 -49.852   8.861  1.00  0.180          H  
ATOM    379 2HB  LEU A  26      -6.285 -49.244   7.976  1.00  0.180          H  
ATOM    380  HG  LEU A  26      -5.366 -46.897   8.211  1.00  0.180          H  
ATOM    381 1HD1 LEU A  26      -3.042 -46.611   8.851  1.00  0.180          H  
ATOM    382 2HD1 LEU A  26      -3.994 -47.283  10.148  1.00  0.180          H  
ATOM    383 3HD1 LEU A  26      -2.934 -48.334   9.249  1.00  0.180          H  
ATOM    384 1HD2 LEU A  26      -3.631 -47.192   6.517  1.00  0.180          H  
ATOM    385 2HD2 LEU A  26      -3.537 -48.916   6.915  1.00  0.180          H  
ATOM    386 3HD2 LEU A  26      -5.018 -48.259   6.220  1.00  0.180          H  
ATOM    387  N   ARG A  27      -8.440 -47.981   9.228  1.00  0.110          N  
ATOM    388  CA  ARG A  27      -9.475 -46.984   9.033  1.00  0.110          C  
ATOM    389  C   ARG A  27     -10.116 -46.584  10.371  1.00  0.120          C  
ATOM    390  O   ARG A  27     -10.273 -45.394  10.664  1.00  0.120          O  
ATOM    391  CB  ARG A  27     -10.497 -47.482   8.024  1.00  0.150          C  
ATOM    392  CG  ARG A  27     -11.532 -46.470   7.645  1.00  0.150          C  
ATOM    393  CD  ARG A  27     -12.376 -46.902   6.527  1.00  0.150          C  
ATOM    394  NE  ARG A  27     -13.401 -45.912   6.274  1.00  0.150          N  
ATOM    395  CZ  ARG A  27     -14.231 -45.867   5.215  1.00  0.150          C  
ATOM    396  NH1 ARG A  27     -14.161 -46.781   4.262  1.00  0.150          N  
ATOM    397  NH2 ARG A  27     -15.119 -44.883   5.141  1.00  0.150          N  
ATOM    398  H   ARG A  27      -8.522 -48.914   8.804  1.00  0.130          H  
ATOM    399  HA  ARG A  27      -9.028 -46.096   8.625  1.00  0.130          H  
ATOM    400 1HB  ARG A  27      -9.986 -47.806   7.118  1.00  0.180          H  
ATOM    401 2HB  ARG A  27     -11.012 -48.351   8.434  1.00  0.180          H  
ATOM    402 1HG  ARG A  27     -12.176 -46.252   8.499  1.00  0.180          H  
ATOM    403 2HG  ARG A  27     -11.031 -45.555   7.335  1.00  0.180          H  
ATOM    404 1HD  ARG A  27     -11.760 -47.008   5.630  1.00  0.180          H  
ATOM    405 2HD  ARG A  27     -12.855 -47.850   6.770  1.00  0.180          H  
ATOM    406  HE  ARG A  27     -13.529 -45.188   6.999  1.00  0.180          H  
ATOM    407 1HH1 ARG A  27     -13.480 -47.519   4.324  1.00  0.180          H  
ATOM    408 2HH1 ARG A  27     -14.787 -46.738   3.470  1.00  0.180          H  
ATOM    409 1HH2 ARG A  27     -15.135 -44.156   5.886  1.00  0.180          H  
ATOM    410 2HH2 ARG A  27     -15.751 -44.819   4.363  1.00  0.180          H  
ATOM    411  N   LYS A  28     -10.407 -47.556  11.240  1.00  0.130          N  
ATOM    412  CA  LYS A  28     -10.987 -47.233  12.541  1.00  0.140          C  
ATOM    413  C   LYS A  28     -10.077 -46.313  13.363  1.00  0.130          C  
ATOM    414  O   LYS A  28     -10.573 -45.434  14.074  1.00  0.140          O  
ATOM    415  CB  LYS A  28     -11.283 -48.499  13.347  1.00  0.190          C  
ATOM    416  CG  LYS A  28     -12.453 -49.332  12.830  1.00  0.190          C  
ATOM    417  CD  LYS A  28     -12.644 -50.596  13.665  1.00  0.190          C  
ATOM    418  CE  LYS A  28     -13.798 -51.445  13.143  1.00  0.190          C  
ATOM    419  NZ  LYS A  28     -13.977 -52.696  13.941  1.00  0.190          N  
ATOM    420  H   LYS A  28     -10.270 -48.533  10.968  1.00  0.160          H  
ATOM    421  HA  LYS A  28     -11.924 -46.705  12.371  1.00  0.170          H  
ATOM    422 1HB  LYS A  28     -10.398 -49.129  13.352  1.00  0.230          H  
ATOM    423 2HB  LYS A  28     -11.491 -48.226  14.379  1.00  0.230          H  
ATOM    424 1HG  LYS A  28     -13.362 -48.733  12.879  1.00  0.230          H  
ATOM    425 2HG  LYS A  28     -12.281 -49.603  11.796  1.00  0.230          H  
ATOM    426 1HD  LYS A  28     -11.729 -51.189  13.633  1.00  0.230          H  
ATOM    427 2HD  LYS A  28     -12.844 -50.322  14.700  1.00  0.230          H  
ATOM    428 1HE  LYS A  28     -14.717 -50.863  13.188  1.00  0.230          H  
ATOM    429 2HE  LYS A  28     -13.599 -51.714  12.104  1.00  0.230          H  
ATOM    430 1HZ  LYS A  28     -14.749 -53.230  13.565  1.00  0.230          H  
ATOM    431 2HZ  LYS A  28     -13.133 -53.251  13.897  1.00  0.230          H  
ATOM    432 3HZ  LYS A  28     -14.172 -52.459  14.904  1.00  0.230          H  
ATOM    433  N   TYR A  29      -8.757 -46.511  13.268  1.00  0.130          N  
ATOM    434  CA  TYR A  29      -7.808 -45.690  14.012  1.00  0.130          C  
ATOM    435  C   TYR A  29      -7.564 -44.293  13.441  1.00  0.130          C  
ATOM    436  O   TYR A  29      -7.418 -43.347  14.218  1.00  0.140          O  
ATOM    437  CB  TYR A  29      -6.435 -46.375  14.126  1.00  0.180          C  
ATOM    438  CG  TYR A  29      -6.382 -47.538  15.075  1.00  0.180          C  
ATOM    439  CD1 TYR A  29      -6.164 -48.818  14.599  1.00  0.180          C  
ATOM    440  CD2 TYR A  29      -6.553 -47.323  16.433  1.00  0.180          C  
ATOM    441  CE1 TYR A  29      -6.123 -49.880  15.472  1.00  0.180          C  
ATOM    442  CE2 TYR A  29      -6.512 -48.385  17.306  1.00  0.180          C  
ATOM    443  CZ  TYR A  29      -6.298 -49.661  16.827  1.00  0.180          C  
ATOM    444  OH  TYR A  29      -6.255 -50.724  17.696  1.00  0.180          O  
ATOM    445  H   TYR A  29      -8.428 -47.301  12.704  1.00  0.160          H  
ATOM    446  HA  TYR A  29      -8.211 -45.558  15.013  1.00  0.160          H  
ATOM    447 1HB  TYR A  29      -6.140 -46.734  13.136  1.00  0.220          H  
ATOM    448 2HB  TYR A  29      -5.690 -45.643  14.440  1.00  0.220          H  
ATOM    449  HD1 TYR A  29      -6.018 -48.986  13.539  1.00  0.220          H  
ATOM    450  HD2 TYR A  29      -6.720 -46.315  16.811  1.00  0.220          H  
ATOM    451  HE1 TYR A  29      -5.947 -50.885  15.101  1.00  0.220          H  
ATOM    452  HE2 TYR A  29      -6.645 -48.217  18.375  1.00  0.220          H  
ATOM    453  HH  TYR A  29      -6.399 -50.411  18.593  1.00  0.220          H  
ATOM    454  N   TYR A  30      -7.499 -44.142  12.108  1.00  0.130          N  
ATOM    455  CA  TYR A  30      -7.156 -42.828  11.553  1.00  0.130          C  
ATOM    456  C   TYR A  30      -8.208 -42.077  10.722  1.00  0.130          C  
ATOM    457  O   TYR A  30      -7.944 -40.938  10.321  1.00  0.140          O  
ATOM    458  CB  TYR A  30      -5.896 -42.963  10.715  1.00  0.180          C  
ATOM    459  CG  TYR A  30      -4.737 -43.482  11.502  1.00  0.180          C  
ATOM    460  CD1 TYR A  30      -4.409 -44.798  11.376  1.00  0.180          C  
ATOM    461  CD2 TYR A  30      -4.015 -42.671  12.342  1.00  0.180          C  
ATOM    462  CE1 TYR A  30      -3.352 -45.329  12.070  1.00  0.180          C  
ATOM    463  CE2 TYR A  30      -2.952 -43.207  13.039  1.00  0.180          C  
ATOM    464  CZ  TYR A  30      -2.625 -44.540  12.890  1.00  0.180          C  
ATOM    465  OH  TYR A  30      -1.552 -45.104  13.547  1.00  0.180          O  
ATOM    466  H   TYR A  30      -7.588 -44.962  11.498  1.00  0.160          H  
ATOM    467  HA  TYR A  30      -6.921 -42.178  12.394  1.00  0.160          H  
ATOM    468 1HB  TYR A  30      -6.084 -43.648   9.890  1.00  0.220          H  
ATOM    469 2HB  TYR A  30      -5.624 -41.995  10.295  1.00  0.220          H  
ATOM    470  HD1 TYR A  30      -4.997 -45.419  10.715  1.00  0.220          H  
ATOM    471  HD2 TYR A  30      -4.276 -41.621  12.449  1.00  0.220          H  
ATOM    472  HE1 TYR A  30      -3.085 -46.379  11.966  1.00  0.220          H  
ATOM    473  HE2 TYR A  30      -2.370 -42.590  13.691  1.00  0.220          H  
ATOM    474  HH  TYR A  30      -1.123 -44.452  14.142  1.00  0.220          H  
ATOM    475  N   GLU A  31      -9.343 -42.681  10.372  1.00  0.130          N  
ATOM    476  CA  GLU A  31     -10.299 -41.950   9.545  1.00  0.130          C  
ATOM    477  C   GLU A  31     -10.741 -40.656  10.214  1.00  0.140          C  
ATOM    478  O   GLU A  31     -11.140 -40.656  11.379  1.00  0.160          O  
ATOM    479  CB  GLU A  31     -11.520 -42.809   9.227  1.00  0.180          C  
ATOM    480  CG  GLU A  31     -12.547 -42.125   8.330  1.00  0.180          C  
ATOM    481  CD  GLU A  31     -13.673 -42.992   7.941  1.00  0.180          C  
ATOM    482  OE1 GLU A  31     -13.817 -44.044   8.501  1.00  0.180          O  
ATOM    483  OE2 GLU A  31     -14.409 -42.612   7.063  1.00  0.180          O  
ATOM    484  H   GLU A  31      -9.566 -43.638  10.661  1.00  0.160          H  
ATOM    485  HA  GLU A  31      -9.812 -41.688   8.606  1.00  0.160          H  
ATOM    486 1HB  GLU A  31     -11.192 -43.712   8.732  1.00  0.220          H  
ATOM    487 2HB  GLU A  31     -12.011 -43.105  10.154  1.00  0.220          H  
ATOM    488 1HG  GLU A  31     -12.959 -41.307   8.885  1.00  0.220          H  
ATOM    489 2HG  GLU A  31     -12.075 -41.721   7.450  1.00  0.220          H  
ATOM    490  N   ASN A  32     -10.688 -39.566   9.449  1.00  0.140          N  
ATOM    491  CA  ASN A  32     -11.059 -38.205   9.829  1.00  0.160          C  
ATOM    492  C   ASN A  32     -10.227 -37.647  10.984  1.00  0.200          C  
ATOM    493  O   ASN A  32     -10.660 -36.711  11.666  1.00  0.360          O  
ATOM    494  CB  ASN A  32     -12.536 -38.122  10.174  1.00  0.220          C  
ATOM    495  CG  ASN A  32     -13.417 -38.562   9.047  1.00  0.220          C  
ATOM    496  OD1 ASN A  32     -13.089 -38.432   7.858  1.00  0.220          O  
ATOM    497  ND2 ASN A  32     -14.562 -39.090   9.399  1.00  0.220          N  
ATOM    498  H   ASN A  32     -10.341 -39.678   8.505  1.00  0.170          H  
ATOM    499  HA  ASN A  32     -10.874 -37.561   8.969  1.00  0.190          H  
ATOM    500 1HB  ASN A  32     -12.750 -38.731  11.051  1.00  0.260          H  
ATOM    501 2HB  ASN A  32     -12.789 -37.094  10.428  1.00  0.260          H  
ATOM    502 1HD2 ASN A  32     -15.200 -39.414   8.698  1.00  0.260          H  
ATOM    503 2HD2 ASN A  32     -14.793 -39.181  10.367  1.00  0.260          H  
ATOM    504  N   CYS A  33      -9.015 -38.171  11.146  1.00  0.090          N  
ATOM    505  CA  CYS A  33      -8.056 -37.708  12.138  1.00  0.020          C  
ATOM    506  C   CYS A  33      -7.188 -36.609  11.538  1.00  0.080          C  
ATOM    507  O   CYS A  33      -6.622 -36.801  10.467  1.00  0.160          O  
ATOM    508  CB  CYS A  33      -7.174 -38.884  12.585  1.00  0.060          C  
ATOM    509  SG  CYS A  33      -5.933 -38.485  13.807  1.00  0.060          S  
ATOM    510  H   CYS A  33      -8.751 -38.979  10.572  1.00  0.110          H  
ATOM    511  HA  CYS A  33      -8.589 -37.312  13.002  1.00  0.020          H  
ATOM    512 1HB  CYS A  33      -7.809 -39.674  12.983  1.00  0.070          H  
ATOM    513 2HB  CYS A  33      -6.660 -39.294  11.716  1.00  0.070          H  
ATOM    514  N   GLU A  34      -7.125 -35.437  12.183  1.00  0.030          N  
ATOM    515  CA  GLU A  34      -6.292 -34.333  11.716  1.00  0.060          C  
ATOM    516  C   GLU A  34      -4.889 -34.484  12.283  1.00  0.070          C  
ATOM    517  O   GLU A  34      -3.878 -34.329  11.579  1.00  0.080          O  
ATOM    518  CB  GLU A  34      -6.854 -32.964  12.141  1.00  0.070          C  
ATOM    519  CG  GLU A  34      -6.019 -31.766  11.615  1.00  0.070          C  
ATOM    520  CD  GLU A  34      -6.558 -30.377  11.948  1.00  0.070          C  
ATOM    521  OE1 GLU A  34      -7.754 -30.112  11.827  1.00  0.070          O  
ATOM    522  OE2 GLU A  34      -5.765 -29.562  12.361  1.00  0.070          O  
ATOM    523  H   GLU A  34      -7.616 -35.324  13.067  1.00  0.040          H  
ATOM    524  HA  GLU A  34      -6.236 -34.367  10.634  1.00  0.070          H  
ATOM    525 1HB  GLU A  34      -7.869 -32.860  11.768  1.00  0.090          H  
ATOM    526 2HB  GLU A  34      -6.897 -32.905  13.231  1.00  0.090          H  
ATOM    527 1HG  GLU A  34      -5.007 -31.838  12.001  1.00  0.090          H  
ATOM    528 2HG  GLU A  34      -5.953 -31.861  10.531  1.00  0.090          H  
ATOM    529  N   VAL A  35      -4.844 -34.752  13.583  1.00  0.080          N  
ATOM    530  CA  VAL A  35      -3.592 -34.871  14.297  1.00  0.110          C  
ATOM    531  C   VAL A  35      -3.524 -36.213  14.976  1.00  0.130          C  
ATOM    532  O   VAL A  35      -4.462 -36.592  15.679  1.00  0.160          O  
ATOM    533  CB  VAL A  35      -3.439 -33.768  15.364  1.00  0.140          C  
ATOM    534  CG1 VAL A  35      -2.098 -33.930  16.125  1.00  0.140          C  
ATOM    535  CG2 VAL A  35      -3.540 -32.397  14.709  1.00  0.140          C  
ATOM    536  H   VAL A  35      -5.728 -34.881  14.086  1.00  0.100          H  
ATOM    537  HA  VAL A  35      -2.776 -34.789  13.587  1.00  0.130          H  
ATOM    538  HB  VAL A  35      -4.214 -33.876  16.077  1.00  0.170          H  
ATOM    539 1HG1 VAL A  35      -2.016 -33.155  16.883  1.00  0.170          H  
ATOM    540 2HG1 VAL A  35      -2.044 -34.900  16.614  1.00  0.170          H  
ATOM    541 3HG1 VAL A  35      -1.265 -33.835  15.423  1.00  0.170          H  
ATOM    542 1HG2 VAL A  35      -3.448 -31.625  15.467  1.00  0.170          H  
ATOM    543 2HG2 VAL A  35      -2.754 -32.280  13.978  1.00  0.170          H  
ATOM    544 3HG2 VAL A  35      -4.499 -32.300  14.222  1.00  0.170          H  
ATOM    545  N   VAL A  36      -2.430 -36.924  14.756  1.00  0.110          N  
ATOM    546  CA  VAL A  36      -2.261 -38.205  15.397  1.00  0.110          C  
ATOM    547  C   VAL A  36      -1.415 -37.976  16.643  1.00  0.100          C  
ATOM    548  O   VAL A  36      -0.227 -37.633  16.566  1.00  0.090          O  
ATOM    549  CB  VAL A  36      -1.526 -39.208  14.478  1.00  0.150          C  
ATOM    550  CG1 VAL A  36      -1.389 -40.541  15.195  1.00  0.150          C  
ATOM    551  CG2 VAL A  36      -2.245 -39.345  13.135  1.00  0.150          C  
ATOM    552  H   VAL A  36      -1.713 -36.537  14.141  1.00  0.130          H  
ATOM    553  HA  VAL A  36      -3.231 -38.606  15.689  1.00  0.130          H  
ATOM    554  HB  VAL A  36      -0.531 -38.852  14.304  1.00  0.180          H  
ATOM    555 1HG1 VAL A  36      -0.841 -41.224  14.565  1.00  0.180          H  
ATOM    556 2HG1 VAL A  36      -0.859 -40.416  16.119  1.00  0.180          H  
ATOM    557 3HG1 VAL A  36      -2.380 -40.942  15.405  1.00  0.180          H  
ATOM    558 1HG2 VAL A  36      -1.703 -40.040  12.498  1.00  0.180          H  
ATOM    559 2HG2 VAL A  36      -3.236 -39.706  13.292  1.00  0.180          H  
ATOM    560 3HG2 VAL A  36      -2.293 -38.374  12.647  1.00  0.180          H  
ATOM    561  N   MET A  37      -1.985 -38.201  17.812  1.00  0.120          N  
ATOM    562  CA  MET A  37      -1.265 -38.001  19.059  1.00  0.110          C  
ATOM    563  C   MET A  37      -0.596 -39.318  19.410  1.00  0.100          C  
ATOM    564  O   MET A  37      -0.888 -39.943  20.430  1.00  0.110          O  
ATOM    565  CB  MET A  37      -2.232 -37.546  20.140  1.00  0.160          C  
ATOM    566  CG  MET A  37      -1.599 -37.094  21.437  1.00  0.160          C  
ATOM    567  SD  MET A  37      -0.516 -35.651  21.198  1.00  0.160          S  
ATOM    568  CE  MET A  37      -1.653 -34.333  20.727  1.00  0.160          C  
ATOM    569  H   MET A  37      -2.946 -38.516  17.831  1.00  0.140          H  
ATOM    570  HA  MET A  37      -0.500 -37.248  18.921  1.00  0.130          H  
ATOM    571 1HB  MET A  37      -2.824 -36.751  19.757  1.00  0.190          H  
ATOM    572 2HB  MET A  37      -2.915 -38.365  20.370  1.00  0.190          H  
ATOM    573 1HG  MET A  37      -2.381 -36.827  22.144  1.00  0.190          H  
ATOM    574 2HG  MET A  37      -1.009 -37.900  21.874  1.00  0.190          H  
ATOM    575 1HE  MET A  37      -1.089 -33.414  20.574  1.00  0.190          H  
ATOM    576 2HE  MET A  37      -2.164 -34.588  19.800  1.00  0.190          H  
ATOM    577 3HE  MET A  37      -2.386 -34.181  21.519  1.00  0.190          H  
ATOM    578  N   GLY A  38       0.333 -39.694  18.549  1.00  0.100          N  
ATOM    579  CA  GLY A  38       1.022 -40.964  18.574  1.00  0.100          C  
ATOM    580  C   GLY A  38       1.595 -41.236  17.192  1.00  0.090          C  
ATOM    581  O   GLY A  38       1.995 -40.308  16.479  1.00  0.090          O  
ATOM    582  H   GLY A  38       0.483 -39.044  17.784  1.00  0.120          H  
ATOM    583 1HA  GLY A  38       1.816 -40.946  19.318  1.00  0.120          H  
ATOM    584 2HA  GLY A  38       0.326 -41.757  18.850  1.00  0.120          H  
ATOM    585  N   ASN A  39       1.714 -42.512  16.840  1.00  0.100          N  
ATOM    586  CA  ASN A  39       2.347 -42.873  15.576  1.00  0.100          C  
ATOM    587  C   ASN A  39       1.306 -43.152  14.495  1.00  0.090          C  
ATOM    588  O   ASN A  39       0.185 -43.606  14.785  1.00  0.080          O  
ATOM    589  CB  ASN A  39       3.174 -44.106  15.767  1.00  0.140          C  
ATOM    590  CG  ASN A  39       4.107 -43.988  16.885  1.00  0.140          C  
ATOM    591  OD1 ASN A  39       4.998 -43.116  17.010  1.00  0.140          O  
ATOM    592  ND2 ASN A  39       3.876 -44.908  17.793  1.00  0.140          N  
ATOM    593  H   ASN A  39       1.352 -43.230  17.459  1.00  0.120          H  
ATOM    594  HA  ASN A  39       2.975 -42.049  15.233  1.00  0.120          H  
ATOM    595 1HB  ASN A  39       2.542 -44.957  15.909  1.00  0.170          H  
ATOM    596 2HB  ASN A  39       3.749 -44.289  14.858  1.00  0.170          H  
ATOM    597 1HD2 ASN A  39       4.416 -44.955  18.629  1.00  0.170          H  
ATOM    598 2HD2 ASN A  39       3.098 -45.567  17.635  1.00  0.170          H  
ATOM    599  N   LEU A  40       1.710 -42.954  13.249  1.00  0.100          N  
ATOM    600  CA  LEU A  40       0.902 -43.280  12.088  1.00  0.100          C  
ATOM    601  C   LEU A  40       1.462 -44.549  11.475  1.00  0.100          C  
ATOM    602  O   LEU A  40       2.472 -44.503  10.769  1.00  0.100          O  
ATOM    603  CB  LEU A  40       0.910 -42.102  11.104  1.00  0.140          C  
ATOM    604  CG  LEU A  40       0.179 -42.260   9.738  1.00  0.140          C  
ATOM    605  CD1 LEU A  40      -1.293 -42.567   9.929  1.00  0.140          C  
ATOM    606  CD2 LEU A  40       0.324 -40.954   8.964  1.00  0.140          C  
ATOM    607  H   LEU A  40       2.668 -42.623  13.108  1.00  0.120          H  
ATOM    608  HA  LEU A  40      -0.110 -43.457  12.408  1.00  0.120          H  
ATOM    609 1HB  LEU A  40       0.477 -41.245  11.611  1.00  0.170          H  
ATOM    610 2HB  LEU A  40       1.932 -41.879  10.891  1.00  0.170          H  
ATOM    611  HG  LEU A  40       0.635 -43.076   9.172  1.00  0.170          H  
ATOM    612 1HD1 LEU A  40      -1.764 -42.661   8.961  1.00  0.170          H  
ATOM    613 2HD1 LEU A  40      -1.407 -43.501  10.464  1.00  0.170          H  
ATOM    614 3HD1 LEU A  40      -1.767 -41.762  10.487  1.00  0.170          H  
ATOM    615 1HD2 LEU A  40      -0.168 -41.061   8.015  1.00  0.170          H  
ATOM    616 2HD2 LEU A  40      -0.137 -40.146   9.521  1.00  0.170          H  
ATOM    617 3HD2 LEU A  40       1.372 -40.725   8.802  1.00  0.170          H  
ATOM    618  N   GLU A  41       0.831 -45.684  11.773  1.00  0.100          N  
ATOM    619  CA  GLU A  41       1.365 -46.972  11.335  1.00  0.100          C  
ATOM    620  C   GLU A  41       0.499 -47.655  10.282  1.00  0.100          C  
ATOM    621  O   GLU A  41      -0.588 -48.165  10.568  1.00  0.110          O  
ATOM    622  CB  GLU A  41       1.566 -47.890  12.537  1.00  0.140          C  
ATOM    623  CG  GLU A  41       2.608 -47.384  13.579  1.00  0.140          C  
ATOM    624  CD  GLU A  41       2.778 -48.352  14.732  1.00  0.140          C  
ATOM    625  OE1 GLU A  41       1.805 -49.007  15.051  1.00  0.140          O  
ATOM    626  OE2 GLU A  41       3.868 -48.466  15.290  1.00  0.140          O  
ATOM    627  H   GLU A  41      -0.007 -45.645  12.359  1.00  0.120          H  
ATOM    628  HA  GLU A  41       2.341 -46.805  10.879  1.00  0.120          H  
ATOM    629 1HB  GLU A  41       0.621 -48.027  13.033  1.00  0.170          H  
ATOM    630 2HB  GLU A  41       1.897 -48.871  12.189  1.00  0.170          H  
ATOM    631 1HG  GLU A  41       3.559 -47.237  13.089  1.00  0.170          H  
ATOM    632 2HG  GLU A  41       2.274 -46.422  13.963  1.00  0.170          H  
ATOM    633  N   ILE A  42       0.995 -47.646   9.053  1.00  0.100          N  
ATOM    634  CA  ILE A  42       0.290 -48.187   7.909  1.00  0.100          C  
ATOM    635  C   ILE A  42       1.043 -49.424   7.449  1.00  0.110          C  
ATOM    636  O   ILE A  42       1.998 -49.307   6.670  1.00  0.110          O  
ATOM    637  CB  ILE A  42       0.299 -47.124   6.776  1.00  0.140          C  
ATOM    638  CG1 ILE A  42      -0.353 -45.792   7.300  1.00  0.140          C  
ATOM    639  CG2 ILE A  42      -0.442 -47.666   5.512  1.00  0.140          C  
ATOM    640  CD1 ILE A  42      -0.117 -44.584   6.425  1.00  0.140          C  
ATOM    641  H   ILE A  42       1.928 -47.244   8.913  1.00  0.120          H  
ATOM    642  HA  ILE A  42      -0.726 -48.458   8.187  1.00  0.120          H  
ATOM    643  HB  ILE A  42       1.329 -46.896   6.518  1.00  0.170          H  
ATOM    644 1HG1 ILE A  42      -1.420 -45.943   7.377  1.00  0.170          H  
ATOM    645 2HG1 ILE A  42       0.036 -45.562   8.288  1.00  0.170          H  
ATOM    646 1HG2 ILE A  42      -0.419 -46.931   4.718  1.00  0.170          H  
ATOM    647 2HG2 ILE A  42       0.041 -48.572   5.163  1.00  0.170          H  
ATOM    648 3HG2 ILE A  42      -1.470 -47.889   5.759  1.00  0.170          H  
ATOM    649 1HD1 ILE A  42      -0.606 -43.719   6.869  1.00  0.170          H  
ATOM    650 2HD1 ILE A  42       0.947 -44.390   6.356  1.00  0.170          H  
ATOM    651 3HD1 ILE A  42      -0.513 -44.751   5.434  1.00  0.170          H  
ATOM    652  N   THR A  43       0.608 -50.604   7.883  1.00  0.120          N  
ATOM    653  CA  THR A  43       1.347 -51.797   7.506  1.00  0.130          C  
ATOM    654  C   THR A  43       0.446 -52.912   7.003  1.00  0.170          C  
ATOM    655  O   THR A  43      -0.727 -53.011   7.373  1.00  0.220          O  
ATOM    656  CB  THR A  43       2.216 -52.331   8.683  1.00  0.180          C  
ATOM    657  OG1 THR A  43       1.361 -52.740   9.770  1.00  0.180          O  
ATOM    658  CG2 THR A  43       3.203 -51.229   9.184  1.00  0.180          C  
ATOM    659  H   THR A  43      -0.188 -50.666   8.502  1.00  0.140          H  
ATOM    660  HA  THR A  43       2.004 -51.535   6.692  1.00  0.160          H  
ATOM    661  HB  THR A  43       2.790 -53.195   8.336  1.00  0.210          H  
ATOM    662  HG1 THR A  43       1.873 -53.240  10.429  1.00  0.210          H  
ATOM    663 1HG2 THR A  43       3.807 -51.625   9.997  1.00  0.210          H  
ATOM    664 2HG2 THR A  43       3.850 -50.927   8.366  1.00  0.210          H  
ATOM    665 3HG2 THR A  43       2.654 -50.365   9.545  1.00  0.210          H  
ATOM    666  N   SER A  44       1.036 -53.771   6.180  1.00  0.190          N  
ATOM    667  CA  SER A  44       0.389 -54.967   5.627  1.00  0.260          C  
ATOM    668  C   SER A  44      -0.979 -54.695   4.963  1.00  0.270          C  
ATOM    669  O   SER A  44      -1.928 -55.457   5.150  1.00  0.350          O  
ATOM    670  CB  SER A  44       0.240 -56.014   6.720  1.00  0.340          C  
ATOM    671  OG  SER A  44       1.500 -56.396   7.224  1.00  0.340          O  
ATOM    672  H   SER A  44       2.008 -53.555   5.933  1.00  0.230          H  
ATOM    673  HA  SER A  44       1.051 -55.375   4.864  1.00  0.310          H  
ATOM    674 1HB  SER A  44      -0.374 -55.616   7.529  1.00  0.400          H  
ATOM    675 2HB  SER A  44      -0.273 -56.886   6.321  1.00  0.400          H  
ATOM    676  HG  SER A  44       1.328 -56.974   7.968  1.00  0.400          H  
ATOM    677  N   ILE A  45      -1.064 -53.633   4.159  1.00  0.250          N  
ATOM    678  CA  ILE A  45      -2.285 -53.253   3.439  1.00  0.330          C  
ATOM    679  C   ILE A  45      -2.286 -53.754   1.992  1.00  0.210          C  
ATOM    680  O   ILE A  45      -1.356 -53.496   1.223  1.00  0.090          O  
ATOM    681  CB  ILE A  45      -2.478 -51.711   3.449  1.00  0.430          C  
ATOM    682  CG1 ILE A  45      -2.506 -51.145   4.916  1.00  0.430          C  
ATOM    683  CG2 ILE A  45      -3.745 -51.289   2.659  1.00  0.430          C  
ATOM    684  CD1 ILE A  45      -3.605 -51.698   5.836  1.00  0.430          C  
ATOM    685  H   ILE A  45      -0.240 -53.042   4.081  1.00  0.300          H  
ATOM    686  HA  ILE A  45      -3.135 -53.715   3.936  1.00  0.400          H  
ATOM    687  HB  ILE A  45      -1.616 -51.273   2.983  1.00  0.520          H  
ATOM    688 1HG1 ILE A  45      -1.544 -51.356   5.380  1.00  0.520          H  
ATOM    689 2HG1 ILE A  45      -2.626 -50.065   4.857  1.00  0.520          H  
ATOM    690 1HG2 ILE A  45      -3.825 -50.214   2.657  1.00  0.520          H  
ATOM    691 2HG2 ILE A  45      -3.680 -51.633   1.625  1.00  0.520          H  
ATOM    692 3HG2 ILE A  45      -4.632 -51.714   3.115  1.00  0.520          H  
ATOM    693 1HD1 ILE A  45      -3.520 -51.241   6.817  1.00  0.520          H  
ATOM    694 2HD1 ILE A  45      -4.576 -51.476   5.425  1.00  0.520          H  
ATOM    695 3HD1 ILE A  45      -3.490 -52.775   5.950  1.00  0.520          H  
ATOM    696  N   GLU A  46      -3.366 -54.441   1.628  1.00  0.270          N  
ATOM    697  CA  GLU A  46      -3.565 -55.036   0.307  1.00  0.200          C  
ATOM    698  C   GLU A  46      -3.657 -54.023  -0.850  1.00  0.120          C  
ATOM    699  O   GLU A  46      -4.139 -52.895  -0.697  1.00  0.160          O  
ATOM    700  CB  GLU A  46      -4.804 -55.924   0.350  1.00  0.310          C  
ATOM    701  CG  GLU A  46      -4.633 -57.176   1.180  1.00  0.310          C  
ATOM    702  CD  GLU A  46      -5.910 -57.951   1.344  1.00  0.310          C  
ATOM    703  OE1 GLU A  46      -6.904 -57.333   1.668  1.00  0.310          O  
ATOM    704  OE2 GLU A  46      -5.916 -59.134   1.112  1.00  0.310          O  
ATOM    705  H   GLU A  46      -4.077 -54.592   2.333  1.00  0.320          H  
ATOM    706  HA  GLU A  46      -2.711 -55.680   0.115  1.00  0.240          H  
ATOM    707 1HB  GLU A  46      -5.617 -55.388   0.783  1.00  0.370          H  
ATOM    708 2HB  GLU A  46      -5.092 -56.211  -0.661  1.00  0.370          H  
ATOM    709 1HG  GLU A  46      -3.889 -57.813   0.699  1.00  0.370          H  
ATOM    710 2HG  GLU A  46      -4.251 -56.897   2.160  1.00  0.370          H  
ATOM    711  N   HIS A  47      -3.218 -54.480  -2.024  1.00  0.080          N  
ATOM    712  CA  HIS A  47      -3.136 -53.722  -3.273  1.00  0.040          C  
ATOM    713  C   HIS A  47      -4.387 -52.948  -3.668  1.00  0.050          C  
ATOM    714  O   HIS A  47      -4.308 -51.825  -4.167  1.00  0.090          O  
ATOM    715  CB  HIS A  47      -2.788 -54.683  -4.404  1.00  0.070          C  
ATOM    716  CG  HIS A  47      -2.547 -54.039  -5.701  1.00  0.070          C  
ATOM    717  ND1 HIS A  47      -1.434 -53.277  -5.942  1.00  0.070          N  
ATOM    718  CD2 HIS A  47      -3.248 -54.058  -6.852  1.00  0.070          C  
ATOM    719  CE1 HIS A  47      -1.461 -52.849  -7.187  1.00  0.070          C  
ATOM    720  NE2 HIS A  47      -2.551 -53.306  -7.766  1.00  0.070          N  
ATOM    721  H   HIS A  47      -2.861 -55.443  -2.036  1.00  0.100          H  
ATOM    722  HA  HIS A  47      -2.329 -53.003  -3.188  1.00  0.050          H  
ATOM    723 1HB  HIS A  47      -1.922 -55.236  -4.135  1.00  0.090          H  
ATOM    724 2HB  HIS A  47      -3.596 -55.398  -4.533  1.00  0.090          H  
ATOM    725  HD1 HIS A  47      -0.759 -52.982  -5.227  1.00  0.090          H  
ATOM    726  HD2 HIS A  47      -4.183 -54.535  -7.137  1.00  0.090          H  
ATOM    727  HE1 HIS A  47      -0.659 -52.239  -7.575  1.00  0.090          H  
ATOM    728  N   ASN A  48      -5.550 -53.557  -3.484  1.00  0.110          N  
ATOM    729  CA  ASN A  48      -6.798 -52.949  -3.924  1.00  0.160          C  
ATOM    730  C   ASN A  48      -7.571 -52.198  -2.836  1.00  0.200          C  
ATOM    731  O   ASN A  48      -8.756 -51.908  -3.015  1.00  0.250          O  
ATOM    732  CB  ASN A  48      -7.682 -54.012  -4.546  1.00  0.200          C  
ATOM    733  CG  ASN A  48      -7.142 -54.525  -5.858  1.00  0.200          C  
ATOM    734  OD1 ASN A  48      -6.681 -53.759  -6.710  1.00  0.200          O  
ATOM    735  ND2 ASN A  48      -7.190 -55.822  -6.035  1.00  0.200          N  
ATOM    736  H   ASN A  48      -5.564 -54.472  -3.056  1.00  0.130          H  
ATOM    737  HA  ASN A  48      -6.557 -52.216  -4.695  1.00  0.190          H  
ATOM    738 1HB  ASN A  48      -7.781 -54.848  -3.854  1.00  0.240          H  
ATOM    739 2HB  ASN A  48      -8.679 -53.607  -4.715  1.00  0.240          H  
ATOM    740 1HD2 ASN A  48      -6.848 -56.224  -6.886  1.00  0.240          H  
ATOM    741 2HD2 ASN A  48      -7.574 -56.414  -5.325  1.00  0.240          H  
ATOM    742  N   ARG A  49      -6.938 -51.902  -1.702  1.00  0.190          N  
ATOM    743  CA  ARG A  49      -7.652 -51.193  -0.647  1.00  0.200          C  
ATOM    744  C   ARG A  49      -7.604 -49.670  -0.812  1.00  0.210          C  
ATOM    745  O   ARG A  49      -6.629 -49.101  -1.300  1.00  0.440          O  
ATOM    746  CB  ARG A  49      -7.110 -51.592   0.704  1.00  0.280          C  
ATOM    747  CG  ARG A  49      -7.217 -53.082   1.012  1.00  0.280          C  
ATOM    748  CD  ARG A  49      -8.618 -53.550   1.230  1.00  0.280          C  
ATOM    749  NE  ARG A  49      -8.677 -54.979   1.563  1.00  0.280          N  
ATOM    750  CZ  ARG A  49      -9.806 -55.691   1.769  1.00  0.280          C  
ATOM    751  NH1 ARG A  49     -10.994 -55.119   1.707  1.00  0.280          N  
ATOM    752  NH2 ARG A  49      -9.696 -56.985   2.015  1.00  0.280          N  
ATOM    753  H   ARG A  49      -5.953 -52.159  -1.569  1.00  0.230          H  
ATOM    754  HA  ARG A  49      -8.698 -51.484  -0.692  1.00  0.240          H  
ATOM    755 1HB  ARG A  49      -6.064 -51.309   0.772  1.00  0.330          H  
ATOM    756 2HB  ARG A  49      -7.639 -51.064   1.443  1.00  0.330          H  
ATOM    757 1HG  ARG A  49      -6.830 -53.624   0.160  1.00  0.330          H  
ATOM    758 2HG  ARG A  49      -6.628 -53.318   1.899  1.00  0.330          H  
ATOM    759 1HD  ARG A  49      -9.069 -52.990   2.031  1.00  0.330          H  
ATOM    760 2HD  ARG A  49      -9.190 -53.408   0.321  1.00  0.330          H  
ATOM    761  HE  ARG A  49      -7.794 -55.517   1.615  1.00  0.330          H  
ATOM    762 1HH1 ARG A  49     -11.076 -54.138   1.502  1.00  0.330          H  
ATOM    763 2HH1 ARG A  49     -11.830 -55.671   1.847  1.00  0.330          H  
ATOM    764 1HH2 ARG A  49      -8.748 -57.402   2.025  1.00  0.330          H  
ATOM    765 2HH2 ARG A  49     -10.514 -57.563   2.149  1.00  0.330          H  
ATOM    766  N   ASP A  50      -8.680 -49.016  -0.379  1.00  0.190          N  
ATOM    767  CA  ASP A  50      -8.842 -47.561  -0.415  1.00  0.170          C  
ATOM    768  C   ASP A  50      -8.328 -46.812   0.822  1.00  0.130          C  
ATOM    769  O   ASP A  50      -8.920 -46.900   1.902  1.00  0.140          O  
ATOM    770  CB  ASP A  50     -10.327 -47.236  -0.642  1.00  0.250          C  
ATOM    771  CG  ASP A  50     -10.665 -45.732  -0.782  1.00  0.250          C  
ATOM    772  OD1 ASP A  50      -9.834 -44.878  -0.461  1.00  0.250          O  
ATOM    773  OD2 ASP A  50     -11.756 -45.445  -1.214  1.00  0.250          O  
ATOM    774  H   ASP A  50      -9.448 -49.569  -0.026  1.00  0.230          H  
ATOM    775  HA  ASP A  50      -8.285 -47.194  -1.277  1.00  0.200          H  
ATOM    776 1HB  ASP A  50     -10.666 -47.747  -1.546  1.00  0.300          H  
ATOM    777 2HB  ASP A  50     -10.910 -47.639   0.187  1.00  0.300          H  
ATOM    778  N   LEU A  51      -7.212 -46.098   0.678  1.00  0.100          N  
ATOM    779  CA  LEU A  51      -6.624 -45.354   1.793  1.00  0.050          C  
ATOM    780  C   LEU A  51      -6.854 -43.843   1.720  1.00  0.050          C  
ATOM    781  O   LEU A  51      -6.155 -43.077   2.383  1.00  0.050          O  
ATOM    782  CB  LEU A  51      -5.124 -45.623   1.925  1.00  0.090          C  
ATOM    783  CG  LEU A  51      -4.676 -47.043   2.260  1.00  0.090          C  
ATOM    784  CD1 LEU A  51      -3.177 -47.065   2.296  1.00  0.090          C  
ATOM    785  CD2 LEU A  51      -5.216 -47.460   3.597  1.00  0.090          C  
ATOM    786  H   LEU A  51      -6.769 -46.076  -0.233  1.00  0.120          H  
ATOM    787  HA  LEU A  51      -7.107 -45.680   2.699  1.00  0.060          H  
ATOM    788 1HB  LEU A  51      -4.650 -45.366   0.984  1.00  0.110          H  
ATOM    789 2HB  LEU A  51      -4.743 -44.974   2.685  1.00  0.110          H  
ATOM    790  HG  LEU A  51      -5.019 -47.739   1.489  1.00  0.110          H  
ATOM    791 1HD1 LEU A  51      -2.860 -48.063   2.537  1.00  0.110          H  
ATOM    792 2HD1 LEU A  51      -2.776 -46.773   1.322  1.00  0.110          H  
ATOM    793 3HD1 LEU A  51      -2.811 -46.379   3.057  1.00  0.110          H  
ATOM    794 1HD2 LEU A  51      -4.870 -48.462   3.831  1.00  0.110          H  
ATOM    795 2HD2 LEU A  51      -4.863 -46.763   4.351  1.00  0.110          H  
ATOM    796 3HD2 LEU A  51      -6.280 -47.460   3.587  1.00  0.110          H  
ATOM    797  N   SER A  52      -7.833 -43.397   0.933  1.00  0.090          N  
ATOM    798  CA  SER A  52      -8.096 -41.961   0.753  1.00  0.100          C  
ATOM    799  C   SER A  52      -8.482 -41.234   2.049  1.00  0.110          C  
ATOM    800  O   SER A  52      -8.368 -40.007   2.151  1.00  0.120          O  
ATOM    801  CB  SER A  52      -9.176 -41.766  -0.293  1.00  0.140          C  
ATOM    802  OG  SER A  52     -10.404 -42.258   0.148  1.00  0.140          O  
ATOM    803  H   SER A  52      -8.428 -44.070   0.422  1.00  0.110          H  
ATOM    804  HA  SER A  52      -7.180 -41.503   0.374  1.00  0.120          H  
ATOM    805 1HB  SER A  52      -9.265 -40.721  -0.519  1.00  0.160          H  
ATOM    806 2HB  SER A  52      -8.892 -42.276  -1.212  1.00  0.160          H  
ATOM    807  HG  SER A  52     -10.391 -43.219  -0.082  1.00  0.160          H  
ATOM    808  N   PHE A  53      -8.891 -41.986   3.065  1.00  0.100          N  
ATOM    809  CA  PHE A  53      -9.251 -41.450   4.368  1.00  0.110          C  
ATOM    810  C   PHE A  53      -8.038 -40.877   5.105  1.00  0.100          C  
ATOM    811  O   PHE A  53      -8.183 -40.078   6.033  1.00  0.110          O  
ATOM    812  CB  PHE A  53      -9.925 -42.526   5.228  1.00  0.150          C  
ATOM    813  CG  PHE A  53      -9.056 -43.716   5.591  1.00  0.150          C  
ATOM    814  CD1 PHE A  53      -8.204 -43.695   6.694  1.00  0.150          C  
ATOM    815  CD2 PHE A  53      -9.115 -44.877   4.838  1.00  0.150          C  
ATOM    816  CE1 PHE A  53      -7.438 -44.796   7.004  1.00  0.150          C  
ATOM    817  CE2 PHE A  53      -8.352 -45.965   5.165  1.00  0.150          C  
ATOM    818  CZ  PHE A  53      -7.515 -45.926   6.234  1.00  0.150          C  
ATOM    819  H   PHE A  53      -8.960 -42.980   2.911  1.00  0.120          H  
ATOM    820  HA  PHE A  53      -9.967 -40.640   4.216  1.00  0.130          H  
ATOM    821 1HB  PHE A  53     -10.260 -42.073   6.146  1.00  0.180          H  
ATOM    822 2HB  PHE A  53     -10.811 -42.898   4.714  1.00  0.180          H  
ATOM    823  HD1 PHE A  53      -8.139 -42.801   7.316  1.00  0.180          H  
ATOM    824  HD2 PHE A  53      -9.782 -44.935   3.972  1.00  0.180          H  
ATOM    825  HE1 PHE A  53      -6.777 -44.773   7.869  1.00  0.180          H  
ATOM    826  HE2 PHE A  53      -8.419 -46.870   4.559  1.00  0.180          H  
ATOM    827  HZ  PHE A  53      -6.922 -46.797   6.477  1.00  0.180          H  
ATOM    828  N   LEU A  54      -6.829 -41.230   4.669  1.00  0.080          N  
ATOM    829  CA  LEU A  54      -5.631 -40.753   5.336  1.00  0.080          C  
ATOM    830  C   LEU A  54      -5.248 -39.353   4.865  1.00  0.080          C  
ATOM    831  O   LEU A  54      -4.336 -38.730   5.416  1.00  0.080          O  
ATOM    832  CB  LEU A  54      -4.459 -41.701   5.087  1.00  0.110          C  
ATOM    833  CG  LEU A  54      -4.533 -43.144   5.644  1.00  0.110          C  
ATOM    834  CD1 LEU A  54      -3.352 -43.909   5.111  1.00  0.110          C  
ATOM    835  CD2 LEU A  54      -4.475 -43.129   7.196  1.00  0.110          C  
ATOM    836  H   LEU A  54      -6.731 -41.862   3.869  1.00  0.100          H  
ATOM    837  HA  LEU A  54      -5.829 -40.700   6.403  1.00  0.100          H  
ATOM    838 1HB  LEU A  54      -4.287 -41.750   4.019  1.00  0.130          H  
ATOM    839 2HB  LEU A  54      -3.612 -41.263   5.542  1.00  0.130          H  
ATOM    840  HG  LEU A  54      -5.445 -43.629   5.296  1.00  0.130          H  
ATOM    841 1HD1 LEU A  54      -3.373 -44.931   5.480  1.00  0.130          H  
ATOM    842 2HD1 LEU A  54      -3.372 -43.912   4.032  1.00  0.130          H  
ATOM    843 3HD1 LEU A  54      -2.459 -43.418   5.440  1.00  0.130          H  
ATOM    844 1HD2 LEU A  54      -4.496 -44.153   7.573  1.00  0.130          H  
ATOM    845 2HD2 LEU A  54      -3.557 -42.650   7.515  1.00  0.130          H  
ATOM    846 3HD2 LEU A  54      -5.324 -42.582   7.597  1.00  0.130          H  
ATOM    847  N   ARG A  55      -6.006 -38.794   3.914  1.00  0.080          N  
ATOM    848  CA  ARG A  55      -5.725 -37.451   3.431  1.00  0.090          C  
ATOM    849  C   ARG A  55      -6.135 -36.433   4.492  1.00  0.070          C  
ATOM    850  O   ARG A  55      -5.863 -35.239   4.362  1.00  0.080          O  
ATOM    851  CB  ARG A  55      -6.464 -37.139   2.140  1.00  0.120          C  
ATOM    852  CG  ARG A  55      -6.031 -37.943   0.930  1.00  0.120          C  
ATOM    853  CD  ARG A  55      -6.865 -37.633  -0.257  1.00  0.120          C  
ATOM    854  NE  ARG A  55      -8.266 -38.051  -0.067  1.00  0.120          N  
ATOM    855  CZ  ARG A  55      -9.293 -37.761  -0.910  1.00  0.120          C  
ATOM    856  NH1 ARG A  55      -9.084 -37.056  -2.009  1.00  0.120          N  
ATOM    857  NH2 ARG A  55     -10.520 -38.185  -0.632  1.00  0.120          N  
ATOM    858  H   ARG A  55      -6.776 -39.319   3.490  1.00  0.100          H  
ATOM    859  HA  ARG A  55      -4.653 -37.366   3.248  1.00  0.110          H  
ATOM    860 1HB  ARG A  55      -7.527 -37.308   2.293  1.00  0.150          H  
ATOM    861 2HB  ARG A  55      -6.330 -36.086   1.894  1.00  0.150          H  
ATOM    862 1HG  ARG A  55      -4.990 -37.715   0.691  1.00  0.150          H  
ATOM    863 2HG  ARG A  55      -6.127 -39.003   1.152  1.00  0.150          H  
ATOM    864 1HD  ARG A  55      -6.840 -36.557  -0.434  1.00  0.150          H  
ATOM    865 2HD  ARG A  55      -6.458 -38.153  -1.124  1.00  0.150          H  
ATOM    866  HE  ARG A  55      -8.482 -38.610   0.777  1.00  0.150          H  
ATOM    867 1HH1 ARG A  55      -8.156 -36.721  -2.236  1.00  0.150          H  
ATOM    868 2HH1 ARG A  55      -9.855 -36.846  -2.628  1.00  0.150          H  
ATOM    869 1HH2 ARG A  55     -10.707 -38.720   0.209  1.00  0.150          H  
ATOM    870 2HH2 ARG A  55     -11.280 -37.971  -1.256  1.00  0.150          H  
ATOM    871  N   SER A  56      -6.845 -36.882   5.537  1.00  0.070          N  
ATOM    872  CA  SER A  56      -7.242 -35.980   6.599  1.00  0.060          C  
ATOM    873  C   SER A  56      -6.085 -35.647   7.537  1.00  0.060          C  
ATOM    874  O   SER A  56      -6.161 -34.660   8.269  1.00  0.060          O  
ATOM    875  CB  SER A  56      -8.335 -36.608   7.437  1.00  0.090          C  
ATOM    876  OG  SER A  56      -7.824 -37.699   8.176  1.00  0.090          O  
ATOM    877  H   SER A  56      -7.102 -37.871   5.625  1.00  0.080          H  
ATOM    878  HA  SER A  56      -7.607 -35.055   6.153  1.00  0.070          H  
ATOM    879 1HB  SER A  56      -8.758 -35.871   8.118  1.00  0.110          H  
ATOM    880 2HB  SER A  56      -9.133 -36.954   6.784  1.00  0.110          H  
ATOM    881  HG  SER A  56      -7.417 -37.317   9.000  1.00  0.110          H  
ATOM    882  N   VAL A  57      -4.993 -36.429   7.515  1.00  0.060          N  
ATOM    883  CA  VAL A  57      -3.938 -36.188   8.495  1.00  0.060          C  
ATOM    884  C   VAL A  57      -2.997 -35.055   8.103  1.00  0.060          C  
ATOM    885  O   VAL A  57      -2.391 -35.069   7.035  1.00  0.120          O  
ATOM    886  CB  VAL A  57      -3.104 -37.478   8.745  1.00  0.080          C  
ATOM    887  CG1 VAL A  57      -1.934 -37.179   9.735  1.00  0.080          C  
ATOM    888  CG2 VAL A  57      -4.014 -38.594   9.323  1.00  0.080          C  
ATOM    889  H   VAL A  57      -4.911 -37.201   6.847  1.00  0.070          H  
ATOM    890  HA  VAL A  57      -4.416 -35.919   9.438  1.00  0.070          H  
ATOM    891  HB  VAL A  57      -2.672 -37.813   7.799  1.00  0.100          H  
ATOM    892 1HG1 VAL A  57      -1.357 -38.082   9.896  1.00  0.100          H  
ATOM    893 2HG1 VAL A  57      -1.284 -36.414   9.330  1.00  0.100          H  
ATOM    894 3HG1 VAL A  57      -2.340 -36.834  10.691  1.00  0.100          H  
ATOM    895 1HG2 VAL A  57      -3.432 -39.501   9.489  1.00  0.100          H  
ATOM    896 2HG2 VAL A  57      -4.443 -38.258  10.272  1.00  0.100          H  
ATOM    897 3HG2 VAL A  57      -4.825 -38.807   8.619  1.00  0.100          H  
ATOM    898  N   ARG A  58      -2.891 -34.074   9.002  1.00  0.080          N  
ATOM    899  CA  ARG A  58      -2.033 -32.902   8.887  1.00  0.090          C  
ATOM    900  C   ARG A  58      -0.729 -33.075   9.670  1.00  0.090          C  
ATOM    901  O   ARG A  58       0.353 -32.621   9.250  1.00  0.140          O  
ATOM    902  CB  ARG A  58      -2.738 -31.648   9.392  1.00  0.120          C  
ATOM    903  CG  ARG A  58      -1.883 -30.361   9.306  1.00  0.120          C  
ATOM    904  CD  ARG A  58      -2.626 -29.141   9.755  1.00  0.120          C  
ATOM    905  NE  ARG A  58      -3.046 -29.238  11.159  1.00  0.120          N  
ATOM    906  CZ  ARG A  58      -2.290 -29.019  12.252  1.00  0.120          C  
ATOM    907  NH1 ARG A  58      -1.018 -28.671  12.184  1.00  0.120          N  
ATOM    908  NH2 ARG A  58      -2.887 -29.171  13.409  1.00  0.120          N  
ATOM    909  H   ARG A  58      -3.452 -34.168   9.843  1.00  0.100          H  
ATOM    910  HA  ARG A  58      -1.802 -32.761   7.845  1.00  0.110          H  
ATOM    911 1HB  ARG A  58      -3.652 -31.488   8.823  1.00  0.150          H  
ATOM    912 2HB  ARG A  58      -3.023 -31.795  10.435  1.00  0.150          H  
ATOM    913 1HG  ARG A  58      -1.000 -30.466   9.935  1.00  0.150          H  
ATOM    914 2HG  ARG A  58      -1.568 -30.212   8.269  1.00  0.150          H  
ATOM    915 1HD  ARG A  58      -1.997 -28.259   9.640  1.00  0.150          H  
ATOM    916 2HD  ARG A  58      -3.523 -29.025   9.144  1.00  0.150          H  
ATOM    917  HE  ARG A  58      -4.029 -29.480  11.353  1.00  0.150          H  
ATOM    918 1HH1 ARG A  58      -0.568 -28.548  11.290  1.00  0.150          H  
ATOM    919 2HH1 ARG A  58      -0.489 -28.517  13.036  1.00  0.150          H  
ATOM    920 1HH2 ARG A  58      -3.885 -29.436  13.390  1.00  0.150          H  
ATOM    921 2HH2 ARG A  58      -2.389 -29.031  14.275  1.00  0.150          H  
ATOM    922  N   GLU A  59      -0.849 -33.690  10.847  1.00  0.060          N  
ATOM    923  CA  GLU A  59       0.288 -33.815  11.750  1.00  0.100          C  
ATOM    924  C   GLU A  59       0.348 -35.121  12.517  1.00  0.160          C  
ATOM    925  O   GLU A  59      -0.669 -35.651  12.960  1.00  0.210          O  
ATOM    926  CB  GLU A  59       0.287 -32.639  12.734  1.00  0.120          C  
ATOM    927  CG  GLU A  59       1.404 -32.643  13.782  1.00  0.120          C  
ATOM    928  CD  GLU A  59       1.423 -31.384  14.584  1.00  0.120          C  
ATOM    929  OE1 GLU A  59       1.528 -30.331  14.000  1.00  0.120          O  
ATOM    930  OE2 GLU A  59       1.363 -31.465  15.785  1.00  0.120          O  
ATOM    931  H   GLU A  59      -1.770 -34.038  11.130  1.00  0.070          H  
ATOM    932  HA  GLU A  59       1.196 -33.750  11.155  1.00  0.120          H  
ATOM    933 1HB  GLU A  59       0.361 -31.706  12.175  1.00  0.150          H  
ATOM    934 2HB  GLU A  59      -0.651 -32.622  13.261  1.00  0.150          H  
ATOM    935 1HG  GLU A  59       1.234 -33.472  14.472  1.00  0.150          H  
ATOM    936 2HG  GLU A  59       2.366 -32.804  13.310  1.00  0.150          H  
ATOM    937  N   VAL A  60       1.563 -35.639  12.649  1.00  0.120          N  
ATOM    938  CA  VAL A  60       1.830 -36.835  13.439  1.00  0.120          C  
ATOM    939  C   VAL A  60       2.807 -36.487  14.556  1.00  0.120          C  
ATOM    940  O   VAL A  60       3.871 -35.935  14.288  1.00  0.120          O  
ATOM    941  CB  VAL A  60       2.377 -37.961  12.528  1.00  0.170          C  
ATOM    942  CG1 VAL A  60       2.726 -39.211  13.341  1.00  0.170          C  
ATOM    943  CG2 VAL A  60       1.315 -38.302  11.496  1.00  0.170          C  
ATOM    944  H   VAL A  60       2.343 -35.139  12.203  1.00  0.140          H  
ATOM    945  HA  VAL A  60       0.903 -37.170  13.895  1.00  0.140          H  
ATOM    946  HB  VAL A  60       3.285 -37.615  12.030  1.00  0.200          H  
ATOM    947 1HG1 VAL A  60       3.103 -39.988  12.688  1.00  0.200          H  
ATOM    948 2HG1 VAL A  60       3.489 -38.975  14.076  1.00  0.200          H  
ATOM    949 3HG1 VAL A  60       1.838 -39.584  13.856  1.00  0.200          H  
ATOM    950 1HG2 VAL A  60       1.675 -39.070  10.841  1.00  0.200          H  
ATOM    951 2HG2 VAL A  60       0.421 -38.646  11.999  1.00  0.200          H  
ATOM    952 3HG2 VAL A  60       1.077 -37.429  10.918  1.00  0.200          H  
ATOM    953  N   THR A  61       2.409 -36.760  15.797  1.00  0.120          N  
ATOM    954  CA  THR A  61       3.205 -36.453  16.987  1.00  0.110          C  
ATOM    955  C   THR A  61       4.440 -37.356  17.093  1.00  0.100          C  
ATOM    956  O   THR A  61       5.552 -36.898  17.353  1.00  0.100          O  
ATOM    957  CB  THR A  61       2.332 -36.555  18.246  1.00  0.160          C  
ATOM    958  OG1 THR A  61       1.240 -35.639  18.123  1.00  0.160          O  
ATOM    959  CG2 THR A  61       3.112 -36.187  19.469  1.00  0.160          C  
ATOM    960  H   THR A  61       1.493 -37.189  15.920  1.00  0.140          H  
ATOM    961  HA  THR A  61       3.535 -35.430  16.905  1.00  0.130          H  
ATOM    962  HB  THR A  61       1.958 -37.558  18.349  1.00  0.190          H  
ATOM    963  HG1 THR A  61       0.624 -35.994  17.458  1.00  0.190          H  
ATOM    964 1HG2 THR A  61       2.468 -36.254  20.342  1.00  0.190          H  
ATOM    965 2HG2 THR A  61       3.936 -36.864  19.585  1.00  0.190          H  
ATOM    966 3HG2 THR A  61       3.486 -35.174  19.370  1.00  0.190          H  
ATOM    967  N   GLY A  62       4.252 -38.641  16.875  1.00  0.110          N  
ATOM    968  CA  GLY A  62       5.329 -39.616  16.934  1.00  0.110          C  
ATOM    969  C   GLY A  62       5.923 -39.802  15.542  1.00  0.110          C  
ATOM    970  O   GLY A  62       6.305 -38.830  14.863  1.00  0.110          O  
ATOM    971  H   GLY A  62       3.311 -38.994  16.699  1.00  0.130          H  
ATOM    972 1HA  GLY A  62       6.097 -39.292  17.634  1.00  0.130          H  
ATOM    973 2HA  GLY A  62       4.938 -40.564  17.298  1.00  0.130          H  
ATOM    974  N   TYR A  63       6.069 -41.064  15.146  1.00  0.110          N  
ATOM    975  CA  TYR A  63       6.667 -41.420  13.862  1.00  0.110          C  
ATOM    976  C   TYR A  63       5.632 -41.892  12.858  1.00  0.110          C  
ATOM    977  O   TYR A  63       4.514 -42.267  13.223  1.00  0.110          O  
ATOM    978  CB  TYR A  63       7.740 -42.511  13.995  1.00  0.150          C  
ATOM    979  CG  TYR A  63       7.295 -43.850  14.583  1.00  0.150          C  
ATOM    980  CD1 TYR A  63       6.656 -44.805  13.792  1.00  0.150          C  
ATOM    981  CD2 TYR A  63       7.590 -44.147  15.895  1.00  0.150          C  
ATOM    982  CE1 TYR A  63       6.292 -46.014  14.338  1.00  0.150          C  
ATOM    983  CE2 TYR A  63       7.245 -45.354  16.429  1.00  0.150          C  
ATOM    984  CZ  TYR A  63       6.586 -46.280  15.664  1.00  0.150          C  
ATOM    985  OH  TYR A  63       6.233 -47.482  16.215  1.00  0.150          O  
ATOM    986  H   TYR A  63       5.755 -41.809  15.774  1.00  0.130          H  
ATOM    987  HA  TYR A  63       7.143 -40.532  13.443  1.00  0.130          H  
ATOM    988 1HB  TYR A  63       8.167 -42.711  13.011  1.00  0.180          H  
ATOM    989 2HB  TYR A  63       8.548 -42.129  14.607  1.00  0.180          H  
ATOM    990  HD1 TYR A  63       6.435 -44.597  12.750  1.00  0.180          H  
ATOM    991  HD2 TYR A  63       8.097 -43.423  16.508  1.00  0.180          H  
ATOM    992  HE1 TYR A  63       5.781 -46.761  13.734  1.00  0.180          H  
ATOM    993  HE2 TYR A  63       7.482 -45.575  17.468  1.00  0.180          H  
ATOM    994  HH  TYR A  63       5.424 -47.825  15.767  1.00  0.180          H  
ATOM    995  N   VAL A  64       6.024 -41.871  11.592  1.00  0.110          N  
ATOM    996  CA  VAL A  64       5.221 -42.396  10.505  1.00  0.110          C  
ATOM    997  C   VAL A  64       5.921 -43.630   9.932  1.00  0.110          C  
ATOM    998  O   VAL A  64       7.092 -43.564   9.545  1.00  0.110          O  
ATOM    999  CB  VAL A  64       5.041 -41.335   9.403  1.00  0.150          C  
ATOM   1000  CG1 VAL A  64       4.210 -41.907   8.241  1.00  0.150          C  
ATOM   1001  CG2 VAL A  64       4.387 -40.118   9.979  1.00  0.150          C  
ATOM   1002  H   VAL A  64       6.954 -41.504  11.392  1.00  0.130          H  
ATOM   1003  HA  VAL A  64       4.246 -42.692  10.887  1.00  0.130          H  
ATOM   1004  HB  VAL A  64       6.011 -41.057   9.023  1.00  0.180          H  
ATOM   1005 1HG1 VAL A  64       4.097 -41.150   7.466  1.00  0.180          H  
ATOM   1006 2HG1 VAL A  64       4.710 -42.775   7.819  1.00  0.180          H  
ATOM   1007 3HG1 VAL A  64       3.228 -42.204   8.605  1.00  0.180          H  
ATOM   1008 1HG2 VAL A  64       4.275 -39.375   9.211  1.00  0.180          H  
ATOM   1009 2HG2 VAL A  64       3.435 -40.383  10.357  1.00  0.180          H  
ATOM   1010 3HG2 VAL A  64       4.994 -39.717  10.785  1.00  0.180          H  
ATOM   1011  N   LEU A  65       5.219 -44.755   9.944  1.00  0.110          N  
ATOM   1012  CA  LEU A  65       5.748 -46.024   9.469  1.00  0.110          C  
ATOM   1013  C   LEU A  65       4.890 -46.613   8.376  1.00  0.110          C  
ATOM   1014  O   LEU A  65       3.719 -46.930   8.594  1.00  0.100          O  
ATOM   1015  CB  LEU A  65       5.821 -47.017  10.637  1.00  0.150          C  
ATOM   1016  CG  LEU A  65       6.232 -48.485  10.331  1.00  0.150          C  
ATOM   1017  CD1 LEU A  65       7.659 -48.548   9.803  1.00  0.150          C  
ATOM   1018  CD2 LEU A  65       6.078 -49.289  11.617  1.00  0.150          C  
ATOM   1019  H   LEU A  65       4.253 -44.717  10.281  1.00  0.130          H  
ATOM   1020  HA  LEU A  65       6.744 -45.852   9.072  1.00  0.130          H  
ATOM   1021 1HB  LEU A  65       6.547 -46.633  11.346  1.00  0.180          H  
ATOM   1022 2HB  LEU A  65       4.853 -47.040  11.123  1.00  0.180          H  
ATOM   1023  HG  LEU A  65       5.576 -48.908   9.564  1.00  0.180          H  
ATOM   1024 1HD1 LEU A  65       7.909 -49.581   9.612  1.00  0.180          H  
ATOM   1025 2HD1 LEU A  65       7.750 -47.982   8.876  1.00  0.180          H  
ATOM   1026 3HD1 LEU A  65       8.338 -48.138  10.540  1.00  0.180          H  
ATOM   1027 1HD2 LEU A  65       6.349 -50.323  11.440  1.00  0.180          H  
ATOM   1028 2HD2 LEU A  65       6.717 -48.877  12.383  1.00  0.180          H  
ATOM   1029 3HD2 LEU A  65       5.039 -49.243  11.956  1.00  0.180          H  
ATOM   1030  N   VAL A  66       5.473 -46.791   7.203  1.00  0.110          N  
ATOM   1031  CA  VAL A  66       4.735 -47.365   6.101  1.00  0.100          C  
ATOM   1032  C   VAL A  66       5.513 -48.592   5.685  1.00  0.110          C  
ATOM   1033  O   VAL A  66       6.616 -48.474   5.146  1.00  0.110          O  
ATOM   1034  CB  VAL A  66       4.630 -46.350   4.941  1.00  0.140          C  
ATOM   1035  CG1 VAL A  66       3.820 -46.926   3.774  1.00  0.140          C  
ATOM   1036  CG2 VAL A  66       4.014 -45.056   5.462  1.00  0.140          C  
ATOM   1037  H   VAL A  66       6.453 -46.512   7.084  1.00  0.130          H  
ATOM   1038  HA  VAL A  66       3.742 -47.659   6.428  1.00  0.120          H  
ATOM   1039  HB  VAL A  66       5.619 -46.154   4.565  1.00  0.170          H  
ATOM   1040 1HG1 VAL A  66       3.783 -46.204   2.962  1.00  0.170          H  
ATOM   1041 2HG1 VAL A  66       4.282 -47.836   3.420  1.00  0.170          H  
ATOM   1042 3HG1 VAL A  66       2.810 -47.140   4.121  1.00  0.170          H  
ATOM   1043 1HG2 VAL A  66       3.959 -44.338   4.666  1.00  0.170          H  
ATOM   1044 2HG2 VAL A  66       3.023 -45.262   5.838  1.00  0.170          H  
ATOM   1045 3HG2 VAL A  66       4.626 -44.652   6.260  1.00  0.170          H  
ATOM   1046  N   ALA A  67       4.953 -49.767   5.887  1.00  0.120          N  
ATOM   1047  CA  ALA A  67       5.776 -50.923   5.580  1.00  0.130          C  
ATOM   1048  C   ALA A  67       4.994 -52.163   5.220  1.00  0.130          C  
ATOM   1049  O   ALA A  67       3.874 -52.377   5.686  1.00  0.140          O  
ATOM   1050  CB  ALA A  67       6.679 -51.216   6.758  1.00  0.180          C  
ATOM   1051  H   ALA A  67       4.008 -49.821   6.287  1.00  0.140          H  
ATOM   1052  HA  ALA A  67       6.391 -50.668   4.731  1.00  0.160          H  
ATOM   1053 1HB  ALA A  67       7.337 -52.046   6.511  1.00  0.210          H  
ATOM   1054 2HB  ALA A  67       7.282 -50.338   6.987  1.00  0.210          H  
ATOM   1055 3HB  ALA A  67       6.066 -51.466   7.602  1.00  0.210          H  
ATOM   1056  N   LEU A  68       5.636 -53.003   4.420  1.00  0.140          N  
ATOM   1057  CA  LEU A  68       5.102 -54.305   4.026  1.00  0.140          C  
ATOM   1058  C   LEU A  68       3.760 -54.190   3.269  1.00  0.160          C  
ATOM   1059  O   LEU A  68       2.947 -55.116   3.305  1.00  0.210          O  
ATOM   1060  CB  LEU A  68       4.867 -55.135   5.315  1.00  0.200          C  
ATOM   1061  CG  LEU A  68       6.074 -55.244   6.324  1.00  0.200          C  
ATOM   1062  CD1 LEU A  68       5.611 -55.953   7.579  1.00  0.200          C  
ATOM   1063  CD2 LEU A  68       7.220 -55.989   5.697  1.00  0.200          C  
ATOM   1064  H   LEU A  68       6.560 -52.699   4.082  1.00  0.170          H  
ATOM   1065  HA  LEU A  68       5.822 -54.796   3.374  1.00  0.170          H  
ATOM   1066 1HB  LEU A  68       4.010 -54.755   5.854  1.00  0.240          H  
ATOM   1067 2HB  LEU A  68       4.623 -56.150   5.007  1.00  0.240          H  
ATOM   1068  HG  LEU A  68       6.405 -54.255   6.601  1.00  0.240          H  
ATOM   1069 1HD1 LEU A  68       6.434 -56.019   8.281  1.00  0.240          H  
ATOM   1070 2HD1 LEU A  68       4.790 -55.393   8.036  1.00  0.240          H  
ATOM   1071 3HD1 LEU A  68       5.267 -56.954   7.329  1.00  0.240          H  
ATOM   1072 1HD2 LEU A  68       8.043 -56.051   6.409  1.00  0.240          H  
ATOM   1073 2HD2 LEU A  68       6.901 -56.994   5.424  1.00  0.240          H  
ATOM   1074 3HD2 LEU A  68       7.546 -55.470   4.818  1.00  0.240          H  
ATOM   1075  N   ASN A  69       3.521 -53.056   2.603  1.00  0.110          N  
ATOM   1076  CA  ASN A  69       2.275 -52.787   1.893  1.00  0.110          C  
ATOM   1077  C   ASN A  69       2.314 -53.132   0.414  1.00  0.110          C  
ATOM   1078  O   ASN A  69       3.370 -53.193  -0.198  1.00  0.110          O  
ATOM   1079  CB  ASN A  69       1.920 -51.342   2.060  1.00  0.150          C  
ATOM   1080  CG  ASN A  69       1.668 -50.988   3.486  1.00  0.150          C  
ATOM   1081  OD1 ASN A  69       0.964 -51.685   4.224  1.00  0.150          O  
ATOM   1082  ND2 ASN A  69       2.242 -49.907   3.908  1.00  0.150          N  
ATOM   1083  H   ASN A  69       4.236 -52.329   2.586  1.00  0.130          H  
ATOM   1084  HA  ASN A  69       1.487 -53.398   2.337  1.00  0.130          H  
ATOM   1085 1HB  ASN A  69       2.710 -50.709   1.659  1.00  0.180          H  
ATOM   1086 2HB  ASN A  69       1.038 -51.164   1.485  1.00  0.180          H  
ATOM   1087 1HD2 ASN A  69       2.129 -49.621   4.886  1.00  0.180          H  
ATOM   1088 2HD2 ASN A  69       2.803 -49.356   3.291  1.00  0.180          H  
ATOM   1089  N   GLN A  70       1.141 -53.352  -0.170  1.00  0.110          N  
ATOM   1090  CA  GLN A  70       1.005 -53.645  -1.589  1.00  0.100          C  
ATOM   1091  C   GLN A  70       0.402 -52.511  -2.436  1.00  0.080          C  
ATOM   1092  O   GLN A  70       0.267 -52.663  -3.656  1.00  0.160          O  
ATOM   1093  CB  GLN A  70       0.091 -54.836  -1.736  1.00  0.140          C  
ATOM   1094  CG  GLN A  70       0.555 -56.130  -1.160  1.00  0.140          C  
ATOM   1095  CD  GLN A  70      -0.556 -57.217  -1.283  1.00  0.140          C  
ATOM   1096  OE1 GLN A  70      -1.685 -56.967  -1.789  1.00  0.140          O  
ATOM   1097  NE2 GLN A  70      -0.243 -58.420  -0.809  1.00  0.140          N  
ATOM   1098  H   GLN A  70       0.287 -53.322   0.394  1.00  0.130          H  
ATOM   1099  HA  GLN A  70       1.992 -53.880  -1.986  1.00  0.120          H  
ATOM   1100 1HB  GLN A  70      -0.801 -54.599  -1.210  1.00  0.170          H  
ATOM   1101 2HB  GLN A  70      -0.150 -54.971  -2.766  1.00  0.170          H  
ATOM   1102 1HG  GLN A  70       1.442 -56.462  -1.697  1.00  0.170          H  
ATOM   1103 2HG  GLN A  70       0.785 -55.985  -0.102  1.00  0.170          H  
ATOM   1104 1HE2 GLN A  70      -0.917 -59.162  -0.841  1.00  0.170          H  
ATOM   1105 2HE2 GLN A  70       0.660 -58.579  -0.400  1.00  0.170          H  
ATOM   1106  N   PHE A  71      -0.025 -51.415  -1.804  1.00  0.170          N  
ATOM   1107  CA  PHE A  71      -0.707 -50.358  -2.547  1.00  0.210          C  
ATOM   1108  C   PHE A  71       0.255 -49.520  -3.359  1.00  0.270          C  
ATOM   1109  O   PHE A  71       1.405 -49.347  -2.981  1.00  0.480          O  
ATOM   1110  CB  PHE A  71      -1.529 -49.457  -1.617  1.00  0.280          C  
ATOM   1111  CG  PHE A  71      -0.787 -48.839  -0.442  1.00  0.280          C  
ATOM   1112  CD1 PHE A  71       0.001 -47.701  -0.576  1.00  0.280          C  
ATOM   1113  CD2 PHE A  71      -0.934 -49.371   0.811  1.00  0.280          C  
ATOM   1114  CE1 PHE A  71       0.629 -47.134   0.513  1.00  0.280          C  
ATOM   1115  CE2 PHE A  71      -0.310 -48.795   1.900  1.00  0.280          C  
ATOM   1116  CZ  PHE A  71       0.473 -47.680   1.747  1.00  0.280          C  
ATOM   1117  H   PHE A  71       0.117 -51.320  -0.809  1.00  0.200          H  
ATOM   1118  HA  PHE A  71      -1.405 -50.825  -3.243  1.00  0.250          H  
ATOM   1119 1HB  PHE A  71      -1.967 -48.647  -2.195  1.00  0.330          H  
ATOM   1120 2HB  PHE A  71      -2.365 -50.043  -1.216  1.00  0.330          H  
ATOM   1121  HD1 PHE A  71       0.126 -47.253  -1.553  1.00  0.330          H  
ATOM   1122  HD2 PHE A  71      -1.563 -50.251   0.939  1.00  0.330          H  
ATOM   1123  HE1 PHE A  71       1.240 -46.250   0.382  1.00  0.330          H  
ATOM   1124  HE2 PHE A  71      -0.447 -49.223   2.888  1.00  0.330          H  
ATOM   1125  HZ  PHE A  71       0.957 -47.233   2.609  1.00  0.330          H  
ATOM   1126  N   ARG A  72      -0.254 -48.934  -4.445  1.00  0.140          N  
ATOM   1127  CA  ARG A  72       0.554 -48.126  -5.356  1.00  0.190          C  
ATOM   1128  C   ARG A  72       0.863 -46.703  -4.907  1.00  0.190          C  
ATOM   1129  O   ARG A  72       1.899 -46.147  -5.289  1.00  0.210          O  
ATOM   1130  CB  ARG A  72      -0.144 -48.031  -6.701  1.00  0.250          C  
ATOM   1131  CG  ARG A  72      -0.212 -49.325  -7.450  1.00  0.250          C  
ATOM   1132  CD  ARG A  72      -1.005 -49.215  -8.707  1.00  0.250          C  
ATOM   1133  NE  ARG A  72      -0.369 -48.339  -9.676  1.00  0.250          N  
ATOM   1134  CZ  ARG A  72      -0.912 -47.887 -10.813  1.00  0.250          C  
ATOM   1135  NH1 ARG A  72      -2.137 -48.215 -11.180  1.00  0.250          N  
ATOM   1136  NH2 ARG A  72      -0.165 -47.100 -11.552  1.00  0.250          N  
ATOM   1137  H   ARG A  72      -1.222 -49.110  -4.673  1.00  0.170          H  
ATOM   1138  HA  ARG A  72       1.496 -48.652  -5.507  1.00  0.230          H  
ATOM   1139 1HB  ARG A  72      -1.157 -47.661  -6.567  1.00  0.300          H  
ATOM   1140 2HB  ARG A  72       0.389 -47.314  -7.329  1.00  0.300          H  
ATOM   1141 1HG  ARG A  72       0.802 -49.651  -7.699  1.00  0.300          H  
ATOM   1142 2HG  ARG A  72      -0.681 -50.060  -6.809  1.00  0.300          H  
ATOM   1143 1HD  ARG A  72      -1.109 -50.203  -9.155  1.00  0.300          H  
ATOM   1144 2HD  ARG A  72      -1.990 -48.816  -8.474  1.00  0.300          H  
ATOM   1145  HE  ARG A  72       0.589 -48.021  -9.495  1.00  0.300          H  
ATOM   1146 1HH1 ARG A  72      -2.695 -48.822 -10.600  1.00  0.300          H  
ATOM   1147 2HH1 ARG A  72      -2.519 -47.858 -12.044  1.00  0.300          H  
ATOM   1148 1HH2 ARG A  72       0.780 -46.891 -11.205  1.00  0.300          H  
ATOM   1149 2HH2 ARG A  72      -0.505 -46.720 -12.421  1.00  0.300          H  
ATOM   1150  N   TYR A  73      -0.001 -46.121  -4.095  1.00  0.170          N  
ATOM   1151  CA  TYR A  73       0.172 -44.731  -3.708  1.00  0.150          C  
ATOM   1152  C   TYR A  73      -0.107 -44.481  -2.252  1.00  0.210          C  
ATOM   1153  O   TYR A  73      -1.085 -44.993  -1.715  1.00  0.290          O  
ATOM   1154  CB  TYR A  73      -0.743 -43.873  -4.573  1.00  0.220          C  
ATOM   1155  CG  TYR A  73      -0.820 -42.418  -4.207  1.00  0.220          C  
ATOM   1156  CD1 TYR A  73       0.235 -41.589  -4.465  1.00  0.220          C  
ATOM   1157  CD2 TYR A  73      -1.986 -41.909  -3.659  1.00  0.220          C  
ATOM   1158  CE1 TYR A  73       0.150 -40.265  -4.184  1.00  0.220          C  
ATOM   1159  CE2 TYR A  73      -2.079 -40.570  -3.385  1.00  0.220          C  
ATOM   1160  CZ  TYR A  73      -1.017 -39.750  -3.644  1.00  0.220          C  
ATOM   1161  OH  TYR A  73      -1.106 -38.405  -3.396  1.00  0.220          O  
ATOM   1162  H   TYR A  73      -0.820 -46.620  -3.780  1.00  0.200          H  
ATOM   1163  HA  TYR A  73       1.206 -44.446  -3.892  1.00  0.180          H  
ATOM   1164 1HB  TYR A  73      -0.405 -43.936  -5.609  1.00  0.260          H  
ATOM   1165 2HB  TYR A  73      -1.750 -44.282  -4.539  1.00  0.260          H  
ATOM   1166  HD1 TYR A  73       1.134 -41.988  -4.895  1.00  0.260          H  
ATOM   1167  HD2 TYR A  73      -2.832 -42.567  -3.461  1.00  0.260          H  
ATOM   1168  HE1 TYR A  73       0.995 -39.612  -4.399  1.00  0.260          H  
ATOM   1169  HE2 TYR A  73      -2.996 -40.153  -2.966  1.00  0.260          H  
ATOM   1170  HH  TYR A  73      -2.047 -38.141  -3.254  1.00  0.260          H  
ATOM   1171  N   LEU A  74       0.758 -43.682  -1.622  1.00  0.190          N  
ATOM   1172  CA  LEU A  74       0.582 -43.286  -0.227  1.00  0.190          C  
ATOM   1173  C   LEU A  74      -0.099 -41.899  -0.102  1.00  0.150          C  
ATOM   1174  O   LEU A  74       0.574 -40.874  -0.244  1.00  0.140          O  
ATOM   1175  CB  LEU A  74       1.968 -43.240   0.435  1.00  0.270          C  
ATOM   1176  CG  LEU A  74       2.068 -42.838   1.914  1.00  0.270          C  
ATOM   1177  CD1 LEU A  74       1.315 -43.860   2.810  1.00  0.270          C  
ATOM   1178  CD2 LEU A  74       3.573 -42.742   2.269  1.00  0.270          C  
ATOM   1179  H   LEU A  74       1.579 -43.356  -2.151  1.00  0.230          H  
ATOM   1180  HA  LEU A  74      -0.006 -44.056   0.255  1.00  0.230          H  
ATOM   1181 1HB  LEU A  74       2.428 -44.218   0.335  1.00  0.320          H  
ATOM   1182 2HB  LEU A  74       2.570 -42.545  -0.117  1.00  0.320          H  
ATOM   1183  HG  LEU A  74       1.608 -41.860   2.064  1.00  0.320          H  
ATOM   1184 1HD1 LEU A  74       1.404 -43.561   3.848  1.00  0.320          H  
ATOM   1185 2HD1 LEU A  74       0.269 -43.898   2.549  1.00  0.320          H  
ATOM   1186 3HD1 LEU A  74       1.751 -44.842   2.684  1.00  0.320          H  
ATOM   1187 1HD2 LEU A  74       3.688 -42.437   3.307  1.00  0.320          H  
ATOM   1188 2HD2 LEU A  74       4.053 -43.712   2.121  1.00  0.320          H  
ATOM   1189 3HD2 LEU A  74       4.049 -42.000   1.625  1.00  0.320          H  
ATOM   1190  N   PRO A  75      -1.414 -41.817   0.209  1.00  0.130          N  
ATOM   1191  CA  PRO A  75      -2.230 -40.608   0.240  1.00  0.110          C  
ATOM   1192  C   PRO A  75      -2.115 -39.765   1.504  1.00  0.110          C  
ATOM   1193  O   PRO A  75      -3.106 -39.561   2.194  1.00  0.180          O  
ATOM   1194  CB  PRO A  75      -3.638 -41.182   0.120  1.00  0.170          C  
ATOM   1195  CG  PRO A  75      -3.559 -42.478   0.836  1.00  0.170          C  
ATOM   1196  CD  PRO A  75      -2.184 -43.026   0.561  1.00  0.170          C  
ATOM   1197  HA  PRO A  75      -1.984 -39.992  -0.636  1.00  0.130          H  
ATOM   1198 1HB  PRO A  75      -4.373 -40.502   0.560  1.00  0.200          H  
ATOM   1199 2HB  PRO A  75      -3.909 -41.302  -0.937  1.00  0.200          H  
ATOM   1200 1HG  PRO A  75      -3.756 -42.333   1.900  1.00  0.200          H  
ATOM   1201 2HG  PRO A  75      -4.344 -43.127   0.458  1.00  0.200          H  
ATOM   1202 1HD  PRO A  75      -1.800 -43.506   1.469  1.00  0.200          H  
ATOM   1203 2HD  PRO A  75      -2.267 -43.699  -0.266  1.00  0.200          H  
ATOM   1204  N   LEU A  76      -0.941 -39.238   1.783  1.00  0.100          N  
ATOM   1205  CA  LEU A  76      -0.767 -38.388   2.967  1.00  0.100          C  
ATOM   1206  C   LEU A  76      -0.402 -37.015   2.456  1.00  0.090          C  
ATOM   1207  O   LEU A  76       0.548 -36.360   2.891  1.00  0.100          O  
ATOM   1208  CB  LEU A  76       0.338 -38.956   3.876  1.00  0.140          C  
ATOM   1209  CG  LEU A  76       0.100 -40.362   4.477  1.00  0.140          C  
ATOM   1210  CD1 LEU A  76       1.374 -40.837   5.189  1.00  0.140          C  
ATOM   1211  CD2 LEU A  76      -1.053 -40.302   5.444  1.00  0.140          C  
ATOM   1212  H   LEU A  76      -0.159 -39.457   1.153  1.00  0.120          H  
ATOM   1213  HA  LEU A  76      -1.706 -38.303   3.509  1.00  0.120          H  
ATOM   1214 1HB  LEU A  76       1.233 -39.026   3.280  1.00  0.170          H  
ATOM   1215 2HB  LEU A  76       0.515 -38.262   4.690  1.00  0.170          H  
ATOM   1216  HG  LEU A  76      -0.137 -41.066   3.679  1.00  0.170          H  
ATOM   1217 1HD1 LEU A  76       1.212 -41.826   5.611  1.00  0.170          H  
ATOM   1218 2HD1 LEU A  76       2.192 -40.878   4.478  1.00  0.170          H  
ATOM   1219 3HD1 LEU A  76       1.626 -40.146   5.986  1.00  0.170          H  
ATOM   1220 1HD2 LEU A  76      -1.223 -41.289   5.864  1.00  0.170          H  
ATOM   1221 2HD2 LEU A  76      -0.828 -39.596   6.244  1.00  0.170          H  
ATOM   1222 3HD2 LEU A  76      -1.942 -39.974   4.922  1.00  0.170          H  
ATOM   1223  N   GLU A  77      -1.278 -36.557   1.578  1.00  0.100          N  
ATOM   1224  CA  GLU A  77      -1.156 -35.346   0.792  1.00  0.140          C  
ATOM   1225  C   GLU A  77      -1.073 -34.098   1.617  1.00  0.140          C  
ATOM   1226  O   GLU A  77      -0.335 -33.175   1.276  1.00  0.170          O  
ATOM   1227  CB  GLU A  77      -2.350 -35.290  -0.154  1.00  0.180          C  
ATOM   1228  CG  GLU A  77      -2.295 -36.379  -1.219  1.00  0.180          C  
ATOM   1229  CD  GLU A  77      -3.525 -36.482  -2.050  1.00  0.180          C  
ATOM   1230  OE1 GLU A  77      -4.472 -35.790  -1.777  1.00  0.180          O  
ATOM   1231  OE2 GLU A  77      -3.525 -37.288  -2.951  1.00  0.180          O  
ATOM   1232  H   GLU A  77      -2.052 -37.179   1.382  1.00  0.120          H  
ATOM   1233  HA  GLU A  77      -0.245 -35.413   0.199  1.00  0.170          H  
ATOM   1234 1HB  GLU A  77      -3.275 -35.405   0.413  1.00  0.220          H  
ATOM   1235 2HB  GLU A  77      -2.381 -34.320  -0.650  1.00  0.220          H  
ATOM   1236 1HG  GLU A  77      -1.447 -36.170  -1.872  1.00  0.220          H  
ATOM   1237 2HG  GLU A  77      -2.108 -37.339  -0.740  1.00  0.220          H  
ATOM   1238  N   ASN A  78      -1.811 -34.088   2.717  1.00  0.110          N  
ATOM   1239  CA  ASN A  78      -1.871 -32.943   3.594  1.00  0.110          C  
ATOM   1240  C   ASN A  78      -0.992 -33.093   4.821  1.00  0.110          C  
ATOM   1241  O   ASN A  78      -1.070 -32.264   5.727  1.00  0.110          O  
ATOM   1242  CB  ASN A  78      -3.305 -32.702   3.999  1.00  0.150          C  
ATOM   1243  CG  ASN A  78      -4.139 -32.280   2.835  1.00  0.150          C  
ATOM   1244  OD1 ASN A  78      -3.822 -31.313   2.124  1.00  0.150          O  
ATOM   1245  ND2 ASN A  78      -5.208 -33.001   2.610  1.00  0.150          N  
ATOM   1246  H   ASN A  78      -2.379 -34.897   2.930  1.00  0.130          H  
ATOM   1247  HA  ASN A  78      -1.509 -32.071   3.049  1.00  0.130          H  
ATOM   1248 1HB  ASN A  78      -3.722 -33.618   4.431  1.00  0.180          H  
ATOM   1249 2HB  ASN A  78      -3.347 -31.932   4.768  1.00  0.180          H  
ATOM   1250 1HD2 ASN A  78      -5.812 -32.779   1.844  1.00  0.180          H  
ATOM   1251 2HD2 ASN A  78      -5.426 -33.792   3.221  1.00  0.180          H  
ATOM   1252  N   LEU A  79      -0.120 -34.108   4.857  1.00  0.110          N  
ATOM   1253  CA  LEU A  79       0.732 -34.261   6.027  1.00  0.110          C  
ATOM   1254  C   LEU A  79       1.852 -33.269   5.945  1.00  0.110          C  
ATOM   1255  O   LEU A  79       2.660 -33.322   5.026  1.00  0.100          O  
ATOM   1256  CB  LEU A  79       1.307 -35.692   6.120  1.00  0.150          C  
ATOM   1257  CG  LEU A  79       2.364 -35.990   7.274  1.00  0.150          C  
ATOM   1258  CD1 LEU A  79       1.757 -35.811   8.650  1.00  0.150          C  
ATOM   1259  CD2 LEU A  79       2.874 -37.429   7.114  1.00  0.150          C  
ATOM   1260  H   LEU A  79      -0.031 -34.770   4.079  1.00  0.130          H  
ATOM   1261  HA  LEU A  79       0.139 -34.056   6.914  1.00  0.130          H  
ATOM   1262 1HB  LEU A  79       0.467 -36.373   6.258  1.00  0.180          H  
ATOM   1263 2HB  LEU A  79       1.780 -35.930   5.164  1.00  0.180          H  
ATOM   1264  HG  LEU A  79       3.196 -35.296   7.184  1.00  0.180          H  
ATOM   1265 1HD1 LEU A  79       2.512 -36.021   9.415  1.00  0.180          H  
ATOM   1266 2HD1 LEU A  79       1.415 -34.804   8.772  1.00  0.180          H  
ATOM   1267 3HD1 LEU A  79       0.931 -36.492   8.761  1.00  0.180          H  
ATOM   1268 1HD2 LEU A  79       3.609 -37.631   7.880  1.00  0.180          H  
ATOM   1269 2HD2 LEU A  79       2.041 -38.124   7.214  1.00  0.180          H  
ATOM   1270 3HD2 LEU A  79       3.331 -37.548   6.132  1.00  0.180          H  
ATOM   1271  N   ARG A  80       1.920 -32.371   6.921  1.00  0.110          N  
ATOM   1272  CA  ARG A  80       2.930 -31.336   6.907  1.00  0.100          C  
ATOM   1273  C   ARG A  80       4.022 -31.556   7.924  1.00  0.110          C  
ATOM   1274  O   ARG A  80       5.210 -31.317   7.633  1.00  0.110          O  
ATOM   1275  CB  ARG A  80       2.305 -29.970   7.174  1.00  0.140          C  
ATOM   1276  CG  ARG A  80       1.431 -29.455   6.059  1.00  0.140          C  
ATOM   1277  CD  ARG A  80       0.943 -28.071   6.296  1.00  0.140          C  
ATOM   1278  NE  ARG A  80       0.034 -27.621   5.238  1.00  0.140          N  
ATOM   1279  CZ  ARG A  80       0.407 -27.135   4.024  1.00  0.140          C  
ATOM   1280  NH1 ARG A  80       1.675 -27.045   3.685  1.00  0.140          N  
ATOM   1281  NH2 ARG A  80      -0.520 -26.756   3.162  1.00  0.140          N  
ATOM   1282  H   ARG A  80       1.222 -32.398   7.661  1.00  0.130          H  
ATOM   1283  HA  ARG A  80       3.372 -31.317   5.932  1.00  0.120          H  
ATOM   1284 1HB  ARG A  80       1.695 -30.023   8.076  1.00  0.170          H  
ATOM   1285 2HB  ARG A  80       3.094 -29.239   7.348  1.00  0.170          H  
ATOM   1286 1HG  ARG A  80       2.035 -29.442   5.180  1.00  0.170          H  
ATOM   1287 2HG  ARG A  80       0.579 -30.120   5.910  1.00  0.170          H  
ATOM   1288 1HD  ARG A  80       0.401 -28.041   7.244  1.00  0.170          H  
ATOM   1289 2HD  ARG A  80       1.787 -27.390   6.343  1.00  0.170          H  
ATOM   1290  HE  ARG A  80      -0.957 -27.669   5.433  1.00  0.170          H  
ATOM   1291 1HH1 ARG A  80       2.395 -27.344   4.321  1.00  0.170          H  
ATOM   1292 2HH1 ARG A  80       1.928 -26.688   2.774  1.00  0.170          H  
ATOM   1293 1HH2 ARG A  80      -1.497 -26.824   3.405  1.00  0.170          H  
ATOM   1294 2HH2 ARG A  80      -0.250 -26.404   2.253  1.00  0.170          H  
ATOM   1295  N   ILE A  81       3.616 -32.004   9.120  1.00  0.100          N  
ATOM   1296  CA  ILE A  81       4.559 -32.146  10.221  1.00  0.100          C  
ATOM   1297  C   ILE A  81       4.641 -33.530  10.844  1.00  0.100          C  
ATOM   1298  O   ILE A  81       3.622 -34.121  11.213  1.00  0.080          O  
ATOM   1299  CB  ILE A  81       4.204 -31.165  11.377  1.00  0.140          C  
ATOM   1300  CG1 ILE A  81       4.128 -29.716  10.895  1.00  0.140          C  
ATOM   1301  CG2 ILE A  81       5.204 -31.291  12.591  1.00  0.140          C  
ATOM   1302  CD1 ILE A  81       5.374 -29.097  10.365  1.00  0.140          C  
ATOM   1303  H   ILE A  81       2.624 -32.222   9.254  1.00  0.120          H  
ATOM   1304  HA  ILE A  81       5.544 -31.906   9.848  1.00  0.120          H  
ATOM   1305  HB  ILE A  81       3.209 -31.401  11.729  1.00  0.170          H  
ATOM   1306 1HG1 ILE A  81       3.361 -29.645  10.136  1.00  0.170          H  
ATOM   1307 2HG1 ILE A  81       3.820 -29.145  11.741  1.00  0.170          H  
ATOM   1308 1HG2 ILE A  81       4.889 -30.605  13.380  1.00  0.170          H  
ATOM   1309 2HG2 ILE A  81       5.187 -32.295  12.985  1.00  0.170          H  
ATOM   1310 3HG2 ILE A  81       6.222 -31.049  12.283  1.00  0.170          H  
ATOM   1311 1HD1 ILE A  81       5.151 -28.081  10.104  1.00  0.170          H  
ATOM   1312 2HD1 ILE A  81       6.160 -29.106  11.110  1.00  0.170          H  
ATOM   1313 3HD1 ILE A  81       5.709 -29.629   9.486  1.00  0.170          H  
ATOM   1314  N   ILE A  82       5.867 -34.006  11.019  1.00  0.120          N  
ATOM   1315  CA  ILE A  82       6.101 -35.227  11.788  1.00  0.120          C  
ATOM   1316  C   ILE A  82       6.942 -34.736  12.968  1.00  0.120          C  
ATOM   1317  O   ILE A  82       8.055 -34.245  12.768  1.00  0.110          O  
ATOM   1318  CB  ILE A  82       6.832 -36.329  11.003  1.00  0.170          C  
ATOM   1319  CG1 ILE A  82       6.022 -36.710   9.728  1.00  0.170          C  
ATOM   1320  CG2 ILE A  82       7.013 -37.563  11.921  1.00  0.170          C  
ATOM   1321  CD1 ILE A  82       6.769 -37.630   8.743  1.00  0.170          C  
ATOM   1322  H   ILE A  82       6.643 -33.450  10.630  1.00  0.140          H  
ATOM   1323  HA  ILE A  82       5.161 -35.623  12.168  1.00  0.140          H  
ATOM   1324  HB  ILE A  82       7.776 -35.976  10.707  1.00  0.200          H  
ATOM   1325 1HG1 ILE A  82       5.100 -37.194  10.040  1.00  0.200          H  
ATOM   1326 2HG1 ILE A  82       5.760 -35.797   9.202  1.00  0.200          H  
ATOM   1327 1HG2 ILE A  82       7.534 -38.353  11.402  1.00  0.200          H  
ATOM   1328 2HG2 ILE A  82       7.589 -37.291  12.802  1.00  0.200          H  
ATOM   1329 3HG2 ILE A  82       6.032 -37.933  12.243  1.00  0.200          H  
ATOM   1330 1HD1 ILE A  82       6.132 -37.831   7.883  1.00  0.200          H  
ATOM   1331 2HD1 ILE A  82       7.680 -37.139   8.405  1.00  0.200          H  
ATOM   1332 3HD1 ILE A  82       7.025 -38.571   9.216  1.00  0.200          H  
ATOM   1333  N   ARG A  83       6.428 -34.835  14.180  1.00  0.120          N  
ATOM   1334  CA  ARG A  83       7.148 -34.254  15.296  1.00  0.110          C  
ATOM   1335  C   ARG A  83       8.274 -35.150  15.820  1.00  0.100          C  
ATOM   1336  O   ARG A  83       9.244 -34.642  16.378  1.00  0.100          O  
ATOM   1337  CB  ARG A  83       6.195 -33.866  16.411  1.00  0.160          C  
ATOM   1338  CG  ARG A  83       5.211 -32.728  16.069  1.00  0.160          C  
ATOM   1339  CD  ARG A  83       4.321 -32.393  17.207  1.00  0.160          C  
ATOM   1340  NE  ARG A  83       5.059 -31.866  18.354  1.00  0.160          N  
ATOM   1341  CZ  ARG A  83       4.596 -31.826  19.626  1.00  0.160          C  
ATOM   1342  NH1 ARG A  83       3.392 -32.281  19.923  1.00  0.160          N  
ATOM   1343  NH2 ARG A  83       5.363 -31.323  20.579  1.00  0.160          N  
ATOM   1344  H   ARG A  83       5.516 -35.272  14.306  1.00  0.140          H  
ATOM   1345  HA  ARG A  83       7.596 -33.329  14.943  1.00  0.130          H  
ATOM   1346 1HB  ARG A  83       5.613 -34.688  16.666  1.00  0.190          H  
ATOM   1347 2HB  ARG A  83       6.762 -33.584  17.294  1.00  0.190          H  
ATOM   1348 1HG  ARG A  83       5.723 -31.839  15.747  1.00  0.190          H  
ATOM   1349 2HG  ARG A  83       4.563 -33.072  15.259  1.00  0.190          H  
ATOM   1350 1HD  ARG A  83       3.612 -31.633  16.882  1.00  0.190          H  
ATOM   1351 2HD  ARG A  83       3.780 -33.273  17.517  1.00  0.190          H  
ATOM   1352  HE  ARG A  83       5.986 -31.493  18.182  1.00  0.190          H  
ATOM   1353 1HH1 ARG A  83       2.795 -32.658  19.198  1.00  0.190          H  
ATOM   1354 2HH1 ARG A  83       3.055 -32.248  20.874  1.00  0.190          H  
ATOM   1355 1HH2 ARG A  83       6.285 -30.967  20.352  1.00  0.190          H  
ATOM   1356 2HH2 ARG A  83       5.031 -31.282  21.531  1.00  0.190          H  
ATOM   1357  N   GLY A  84       8.178 -36.476  15.682  1.00  0.100          N  
ATOM   1358  CA  GLY A  84       9.277 -37.303  16.165  1.00  0.110          C  
ATOM   1359  C   GLY A  84       9.404 -37.381  17.688  1.00  0.110          C  
ATOM   1360  O   GLY A  84      10.514 -37.441  18.232  1.00  0.120          O  
ATOM   1361  H   GLY A  84       7.379 -36.943  15.241  1.00  0.120          H  
ATOM   1362 1HA  GLY A  84       9.143 -38.312  15.769  1.00  0.130          H  
ATOM   1363 2HA  GLY A  84      10.205 -36.931  15.745  1.00  0.130          H  
ATOM   1364  N   THR A  85       8.286 -37.331  18.428  1.00  0.100          N  
ATOM   1365  CA  THR A  85       8.404 -37.371  19.896  1.00  0.100          C  
ATOM   1366  C   THR A  85       8.755 -38.788  20.351  1.00  0.120          C  
ATOM   1367  O   THR A  85       9.138 -39.030  21.496  1.00  0.180          O  
ATOM   1368  CB  THR A  85       7.110 -36.928  20.597  1.00  0.140          C  
ATOM   1369  OG1 THR A  85       6.060 -37.843  20.263  1.00  0.140          O  
ATOM   1370  CG2 THR A  85       6.730 -35.501  20.133  1.00  0.140          C  
ATOM   1371  H   THR A  85       7.359 -37.249  17.989  1.00  0.120          H  
ATOM   1372  HA  THR A  85       9.209 -36.703  20.202  1.00  0.120          H  
ATOM   1373  HB  THR A  85       7.255 -36.931  21.675  1.00  0.170          H  
ATOM   1374  HG1 THR A  85       6.194 -38.665  20.748  1.00  0.170          H  
ATOM   1375 1HG2 THR A  85       5.814 -35.187  20.628  1.00  0.170          H  
ATOM   1376 2HG2 THR A  85       7.534 -34.814  20.390  1.00  0.170          H  
ATOM   1377 3HG2 THR A  85       6.582 -35.485  19.065  1.00  0.170          H  
ATOM   1378  N   LYS A  86       8.595 -39.713  19.424  1.00  0.110          N  
ATOM   1379  CA  LYS A  86       8.888 -41.124  19.524  1.00  0.120          C  
ATOM   1380  C   LYS A  86       9.373 -41.520  18.148  1.00  0.090          C  
ATOM   1381  O   LYS A  86       8.754 -41.142  17.157  1.00  0.120          O  
ATOM   1382  CB  LYS A  86       7.666 -41.924  19.946  1.00  0.160          C  
ATOM   1383  CG  LYS A  86       7.929 -43.422  20.111  1.00  0.160          C  
ATOM   1384  CD  LYS A  86       6.684 -44.160  20.577  1.00  0.160          C  
ATOM   1385  CE  LYS A  86       6.433 -43.968  22.088  1.00  0.160          C  
ATOM   1386  NZ  LYS A  86       5.247 -44.710  22.525  1.00  0.160          N  
ATOM   1387  H   LYS A  86       8.270 -39.361  18.539  1.00  0.130          H  
ATOM   1388  HA  LYS A  86       9.697 -41.284  20.238  1.00  0.140          H  
ATOM   1389 1HB  LYS A  86       7.293 -41.518  20.878  1.00  0.200          H  
ATOM   1390 2HB  LYS A  86       6.881 -41.804  19.195  1.00  0.200          H  
ATOM   1391 1HG  LYS A  86       8.244 -43.845  19.154  1.00  0.200          H  
ATOM   1392 2HG  LYS A  86       8.730 -43.573  20.833  1.00  0.200          H  
ATOM   1393 1HD  LYS A  86       5.820 -43.788  20.023  1.00  0.200          H  
ATOM   1394 2HD  LYS A  86       6.793 -45.225  20.366  1.00  0.200          H  
ATOM   1395 1HE  LYS A  86       7.297 -44.330  22.642  1.00  0.200          H  
ATOM   1396 2HE  LYS A  86       6.279 -42.919  22.316  1.00  0.200          H  
ATOM   1397 1HZ  LYS A  86       5.078 -44.597  23.509  1.00  0.200          H  
ATOM   1398 2HZ  LYS A  86       4.442 -44.356  22.011  1.00  0.200          H  
ATOM   1399 3HZ  LYS A  86       5.369 -45.701  22.328  1.00  0.200          H  
ATOM   1400  N   LEU A  87      10.492 -42.224  18.071  1.00  0.080          N  
ATOM   1401  CA  LEU A  87      11.027 -42.610  16.768  1.00  0.070          C  
ATOM   1402  C   LEU A  87      10.976 -44.100  16.505  1.00  0.080          C  
ATOM   1403  O   LEU A  87      11.072 -44.914  17.436  1.00  0.080          O  
ATOM   1404  CB  LEU A  87      12.455 -42.115  16.629  1.00  0.100          C  
ATOM   1405  CG  LEU A  87      12.685 -40.617  16.787  1.00  0.100          C  
ATOM   1406  CD1 LEU A  87      14.181 -40.348  16.673  1.00  0.100          C  
ATOM   1407  CD2 LEU A  87      11.912 -39.849  15.734  1.00  0.100          C  
ATOM   1408  H   LEU A  87      10.964 -42.503  18.920  1.00  0.100          H  
ATOM   1409  HA  LEU A  87      10.425 -42.151  15.992  1.00  0.080          H  
ATOM   1410 1HB  LEU A  87      13.046 -42.598  17.369  1.00  0.120          H  
ATOM   1411 2HB  LEU A  87      12.813 -42.406  15.662  1.00  0.120          H  
ATOM   1412  HG  LEU A  87      12.353 -40.296  17.775  1.00  0.120          H  
ATOM   1413 1HD1 LEU A  87      14.369 -39.288  16.798  1.00  0.120          H  
ATOM   1414 2HD1 LEU A  87      14.719 -40.902  17.445  1.00  0.120          H  
ATOM   1415 3HD1 LEU A  87      14.535 -40.657  15.704  1.00  0.120          H  
ATOM   1416 1HD2 LEU A  87      12.096 -38.789  15.871  1.00  0.120          H  
ATOM   1417 2HD2 LEU A  87      12.238 -40.153  14.764  1.00  0.120          H  
ATOM   1418 3HD2 LEU A  87      10.852 -40.026  15.826  1.00  0.120          H  
ATOM   1419  N   TYR A  88      10.854 -44.455  15.225  1.00  0.080          N  
ATOM   1420  CA  TYR A  88      10.832 -45.845  14.827  1.00  0.080          C  
ATOM   1421  C   TYR A  88      12.221 -46.380  15.055  1.00  0.050          C  
ATOM   1422  O   TYR A  88      13.213 -45.771  14.631  1.00  0.050          O  
ATOM   1423  CB  TYR A  88      10.360 -46.002  13.374  1.00  0.110          C  
ATOM   1424  CG  TYR A  88      10.327 -47.427  12.918  1.00  0.110          C  
ATOM   1425  CD1 TYR A  88       9.400 -48.311  13.453  1.00  0.110          C  
ATOM   1426  CD2 TYR A  88      11.230 -47.860  11.967  1.00  0.110          C  
ATOM   1427  CE1 TYR A  88       9.400 -49.628  13.048  1.00  0.110          C  
ATOM   1428  CE2 TYR A  88      11.227 -49.169  11.564  1.00  0.110          C  
ATOM   1429  CZ  TYR A  88      10.321 -50.052  12.107  1.00  0.110          C  
ATOM   1430  OH  TYR A  88      10.342 -51.359  11.729  1.00  0.110          O  
ATOM   1431  H   TYR A  88      10.836 -43.728  14.506  1.00  0.100          H  
ATOM   1432  HA  TYR A  88      10.146 -46.389  15.475  1.00  0.100          H  
ATOM   1433 1HB  TYR A  88       9.368 -45.586  13.262  1.00  0.130          H  
ATOM   1434 2HB  TYR A  88      11.015 -45.447  12.719  1.00  0.130          H  
ATOM   1435  HD1 TYR A  88       8.683 -47.972  14.200  1.00  0.130          H  
ATOM   1436  HD2 TYR A  88      11.951 -47.168  11.549  1.00  0.130          H  
ATOM   1437  HE1 TYR A  88       8.685 -50.332  13.474  1.00  0.130          H  
ATOM   1438  HE2 TYR A  88      11.952 -49.514  10.825  1.00  0.130          H  
ATOM   1439  HH  TYR A  88      11.122 -51.518  11.181  1.00  0.130          H  
ATOM   1440  N   GLU A  89      12.308 -47.457  15.834  1.00  0.040          N  
ATOM   1441  CA  GLU A  89      13.587 -48.049  16.227  1.00  0.040          C  
ATOM   1442  C   GLU A  89      14.497 -47.008  16.877  1.00  0.030          C  
ATOM   1443  O   GLU A  89      15.719 -47.095  16.743  1.00  0.040          O  
ATOM   1444  CB  GLU A  89      14.326 -48.626  15.016  1.00  0.060          C  
ATOM   1445  CG  GLU A  89      13.643 -49.742  14.278  1.00  0.060          C  
ATOM   1446  CD  GLU A  89      14.496 -50.182  13.117  1.00  0.060          C  
ATOM   1447  OE1 GLU A  89      15.447 -49.475  12.860  1.00  0.060          O  
ATOM   1448  OE2 GLU A  89      14.233 -51.196  12.513  1.00  0.060          O  
ATOM   1449  H   GLU A  89      11.453 -47.880  16.169  1.00  0.050          H  
ATOM   1450  HA  GLU A  89      13.400 -48.840  16.953  1.00  0.050          H  
ATOM   1451 1HB  GLU A  89      14.532 -47.835  14.297  1.00  0.070          H  
ATOM   1452 2HB  GLU A  89      15.291 -49.011  15.343  1.00  0.070          H  
ATOM   1453 1HG  GLU A  89      13.493 -50.581  14.952  1.00  0.070          H  
ATOM   1454 2HG  GLU A  89      12.682 -49.409  13.942  1.00  0.070          H  
ATOM   1455  N   ASP A  90      13.908 -46.012  17.559  1.00  0.030          N  
ATOM   1456  CA  ASP A  90      14.622 -44.923  18.215  1.00  0.030          C  
ATOM   1457  C   ASP A  90      15.451 -44.053  17.247  1.00  0.030          C  
ATOM   1458  O   ASP A  90      16.250 -43.225  17.696  1.00  0.010          O  
ATOM   1459  CB  ASP A  90      15.526 -45.465  19.328  1.00  0.040          C  
ATOM   1460  CG  ASP A  90      14.741 -46.184  20.439  1.00  0.040          C  
ATOM   1461  OD1 ASP A  90      13.647 -45.770  20.770  1.00  0.040          O  
ATOM   1462  OD2 ASP A  90      15.252 -47.155  20.948  1.00  0.040          O  
ATOM   1463  H   ASP A  90      12.888 -45.986  17.660  1.00  0.040          H  
ATOM   1464  HA  ASP A  90      13.877 -44.286  18.689  1.00  0.040          H  
ATOM   1465 1HB  ASP A  90      16.266 -46.146  18.917  1.00  0.050          H  
ATOM   1466 2HB  ASP A  90      16.073 -44.637  19.777  1.00  0.050          H  
ATOM   1467  N   ARG A  91      15.256 -44.210  15.927  1.00  0.030          N  
ATOM   1468  CA  ARG A  91      16.010 -43.447  14.937  1.00  0.030          C  
ATOM   1469  C   ARG A  91      15.212 -42.667  13.893  1.00  0.080          C  
ATOM   1470  O   ARG A  91      15.664 -41.595  13.468  1.00  0.160          O  
ATOM   1471  CB  ARG A  91      16.927 -44.378  14.157  1.00  0.040          C  
ATOM   1472  CG  ARG A  91      18.049 -45.004  14.954  1.00  0.040          C  
ATOM   1473  CD  ARG A  91      18.973 -45.810  14.100  1.00  0.040          C  
ATOM   1474  NE  ARG A  91      18.331 -47.006  13.528  1.00  0.040          N  
ATOM   1475  CZ  ARG A  91      18.919 -47.857  12.653  1.00  0.040          C  
ATOM   1476  NH1 ARG A  91      20.164 -47.655  12.261  1.00  0.040          N  
ATOM   1477  NH2 ARG A  91      18.245 -48.904  12.187  1.00  0.040          N  
ATOM   1478  H   ARG A  91      14.586 -44.908  15.602  1.00  0.040          H  
ATOM   1479  HA  ARG A  91      16.627 -42.731  15.478  1.00  0.040          H  
ATOM   1480 1HB  ARG A  91      16.327 -45.192  13.751  1.00  0.050          H  
ATOM   1481 2HB  ARG A  91      17.362 -43.843  13.313  1.00  0.050          H  
ATOM   1482 1HG  ARG A  91      18.621 -44.220  15.448  1.00  0.050          H  
ATOM   1483 2HG  ARG A  91      17.621 -45.667  15.706  1.00  0.050          H  
ATOM   1484 1HD  ARG A  91      19.327 -45.185  13.279  1.00  0.050          H  
ATOM   1485 2HD  ARG A  91      19.819 -46.133  14.705  1.00  0.050          H  
ATOM   1486  HE  ARG A  91      17.371 -47.208  13.807  1.00  0.050          H  
ATOM   1487 1HH1 ARG A  91      20.685 -46.867  12.613  1.00  0.050          H  
ATOM   1488 2HH1 ARG A  91      20.602 -48.293  11.611  1.00  0.050          H  
ATOM   1489 1HH2 ARG A  91      17.266 -49.078  12.486  1.00  0.050          H  
ATOM   1490 2HH2 ARG A  91      18.679 -49.546  11.543  1.00  0.050          H  
ATOM   1491  N   TYR A  92      14.064 -43.181  13.443  1.00  0.060          N  
ATOM   1492  CA  TYR A  92      13.448 -42.512  12.307  1.00  0.070          C  
ATOM   1493  C   TYR A  92      12.109 -41.874  12.596  1.00  0.080          C  
ATOM   1494  O   TYR A  92      11.229 -42.433  13.257  1.00  0.070          O  
ATOM   1495  CB  TYR A  92      13.248 -43.508  11.175  1.00  0.090          C  
ATOM   1496  CG  TYR A  92      14.499 -44.213  10.787  1.00  0.090          C  
ATOM   1497  CD1 TYR A  92      14.635 -45.550  11.138  1.00  0.090          C  
ATOM   1498  CD2 TYR A  92      15.524 -43.558  10.141  1.00  0.090          C  
ATOM   1499  CE1 TYR A  92      15.764 -46.232  10.816  1.00  0.090          C  
ATOM   1500  CE2 TYR A  92      16.675 -44.246   9.828  1.00  0.090          C  
ATOM   1501  CZ  TYR A  92      16.786 -45.584  10.156  1.00  0.090          C  
ATOM   1502  OH  TYR A  92      17.903 -46.281   9.826  1.00  0.090          O  
ATOM   1503  H   TYR A  92      13.689 -44.051  13.829  1.00  0.070          H  
ATOM   1504  HA  TYR A  92      14.106 -41.723  11.961  1.00  0.080          H  
ATOM   1505 1HB  TYR A  92      12.512 -44.247  11.460  1.00  0.110          H  
ATOM   1506 2HB  TYR A  92      12.865 -42.985  10.296  1.00  0.110          H  
ATOM   1507  HD1 TYR A  92      13.834 -46.057  11.667  1.00  0.110          H  
ATOM   1508  HD2 TYR A  92      15.429 -42.514   9.878  1.00  0.110          H  
ATOM   1509  HE1 TYR A  92      15.854 -47.287  11.086  1.00  0.110          H  
ATOM   1510  HE2 TYR A  92      17.481 -43.741   9.311  1.00  0.110          H  
ATOM   1511  HH  TYR A  92      17.802 -47.192  10.109  1.00  0.110          H  
ATOM   1512  N   ALA A  93      11.919 -40.699  12.018  1.00  0.100          N  
ATOM   1513  CA  ALA A  93      10.653 -40.019  12.107  1.00  0.110          C  
ATOM   1514  C   ALA A  93       9.761 -40.589  11.053  1.00  0.110          C  
ATOM   1515  O   ALA A  93       8.573 -40.797  11.270  1.00  0.120          O  
ATOM   1516  CB  ALA A  93      10.822 -38.556  11.887  1.00  0.150          C  
ATOM   1517  H   ALA A  93      12.675 -40.272  11.476  1.00  0.120          H  
ATOM   1518  HA  ALA A  93      10.214 -40.205  13.088  1.00  0.130          H  
ATOM   1519 1HB  ALA A  93       9.865 -38.064  11.943  1.00  0.180          H  
ATOM   1520 2HB  ALA A  93      11.475 -38.159  12.634  1.00  0.180          H  
ATOM   1521 3HB  ALA A  93      11.256 -38.408  10.903  1.00  0.180          H  
ATOM   1522  N   LEU A  94      10.370 -40.876   9.913  1.00  0.110          N  
ATOM   1523  CA  LEU A  94       9.661 -41.429   8.787  1.00  0.110          C  
ATOM   1524  C   LEU A  94      10.396 -42.648   8.272  1.00  0.110          C  
ATOM   1525  O   LEU A  94      11.582 -42.564   7.939  1.00  0.100          O  
ATOM   1526  CB  LEU A  94       9.545 -40.382   7.669  1.00  0.150          C  
ATOM   1527  CG  LEU A  94       8.881 -40.836   6.327  1.00  0.150          C  
ATOM   1528  CD1 LEU A  94       7.396 -41.183   6.538  1.00  0.150          C  
ATOM   1529  CD2 LEU A  94       9.033 -39.733   5.337  1.00  0.150          C  
ATOM   1530  H   LEU A  94      11.370 -40.675   9.831  1.00  0.130          H  
ATOM   1531  HA  LEU A  94       8.670 -41.731   9.114  1.00  0.130          H  
ATOM   1532 1HB  LEU A  94       8.975 -39.546   8.052  1.00  0.180          H  
ATOM   1533 2HB  LEU A  94      10.547 -40.025   7.438  1.00  0.180          H  
ATOM   1534  HG  LEU A  94       9.388 -41.728   5.948  1.00  0.180          H  
ATOM   1535 1HD1 LEU A  94       6.949 -41.490   5.602  1.00  0.180          H  
ATOM   1536 2HD1 LEU A  94       7.303 -41.999   7.251  1.00  0.180          H  
ATOM   1537 3HD1 LEU A  94       6.871 -40.307   6.912  1.00  0.180          H  
ATOM   1538 1HD2 LEU A  94       8.594 -40.032   4.385  1.00  0.180          H  
ATOM   1539 2HD2 LEU A  94       8.533 -38.840   5.705  1.00  0.180          H  
ATOM   1540 3HD2 LEU A  94      10.091 -39.529   5.203  1.00  0.180          H  
ATOM   1541  N   ALA A  95       9.695 -43.765   8.170  1.00  0.110          N  
ATOM   1542  CA  ALA A  95      10.317 -44.959   7.632  1.00  0.100          C  
ATOM   1543  C   ALA A  95       9.342 -45.636   6.690  1.00  0.100          C  
ATOM   1544  O   ALA A  95       8.187 -45.879   7.052  1.00  0.100          O  
ATOM   1545  CB  ALA A  95      10.750 -45.898   8.751  1.00  0.140          C  
ATOM   1546  H   ALA A  95       8.725 -43.773   8.503  1.00  0.130          H  
ATOM   1547  HA  ALA A  95      11.188 -44.663   7.064  1.00  0.120          H  
ATOM   1548 1HB  ALA A  95      11.229 -46.769   8.320  1.00  0.170          H  
ATOM   1549 2HB  ALA A  95      11.457 -45.384   9.399  1.00  0.170          H  
ATOM   1550 3HB  ALA A  95       9.881 -46.204   9.332  1.00  0.170          H  
ATOM   1551  N   ILE A  96       9.806 -45.842   5.458  1.00  0.100          N  
ATOM   1552  CA  ILE A  96       9.042 -46.433   4.375  1.00  0.110          C  
ATOM   1553  C   ILE A  96       9.833 -47.611   3.805  1.00  0.110          C  
ATOM   1554  O   ILE A  96      10.901 -47.409   3.213  1.00  0.090          O  
ATOM   1555  CB  ILE A  96       8.790 -45.367   3.267  1.00  0.150          C  
ATOM   1556  CG1 ILE A  96       8.021 -44.123   3.873  1.00  0.150          C  
ATOM   1557  CG2 ILE A  96       8.015 -45.975   2.080  1.00  0.150          C  
ATOM   1558  CD1 ILE A  96       7.892 -42.934   2.944  1.00  0.150          C  
ATOM   1559  H   ILE A  96      10.779 -45.588   5.278  1.00  0.120          H  
ATOM   1560  HA  ILE A  96       8.098 -46.780   4.761  1.00  0.130          H  
ATOM   1561  HB  ILE A  96       9.738 -45.018   2.922  1.00  0.180          H  
ATOM   1562 1HG1 ILE A  96       7.031 -44.431   4.165  1.00  0.180          H  
ATOM   1563 2HG1 ILE A  96       8.547 -43.785   4.757  1.00  0.180          H  
ATOM   1564 1HG2 ILE A  96       7.874 -45.240   1.301  1.00  0.180          H  
ATOM   1565 2HG2 ILE A  96       8.572 -46.814   1.666  1.00  0.180          H  
ATOM   1566 3HG2 ILE A  96       7.045 -46.318   2.430  1.00  0.180          H  
ATOM   1567 1HD1 ILE A  96       7.360 -42.137   3.444  1.00  0.180          H  
ATOM   1568 2HD1 ILE A  96       8.877 -42.580   2.657  1.00  0.180          H  
ATOM   1569 3HD1 ILE A  96       7.347 -43.211   2.070  1.00  0.180          H  
ATOM   1570  N   PHE A  97       9.318 -48.830   3.936  1.00  0.120          N  
ATOM   1571  CA  PHE A  97      10.087 -49.955   3.407  1.00  0.120          C  
ATOM   1572  C   PHE A  97       9.319 -51.230   3.092  1.00  0.120          C  
ATOM   1573  O   PHE A  97       8.280 -51.525   3.690  1.00  0.130          O  
ATOM   1574  CB  PHE A  97      11.259 -50.253   4.347  1.00  0.170          C  
ATOM   1575  CG  PHE A  97      10.863 -50.512   5.751  1.00  0.170          C  
ATOM   1576  CD1 PHE A  97      10.610 -51.785   6.180  1.00  0.170          C  
ATOM   1577  CD2 PHE A  97      10.748 -49.464   6.657  1.00  0.170          C  
ATOM   1578  CE1 PHE A  97      10.252 -52.022   7.468  1.00  0.170          C  
ATOM   1579  CE2 PHE A  97      10.394 -49.702   7.943  1.00  0.170          C  
ATOM   1580  CZ  PHE A  97      10.148 -50.975   8.347  1.00  0.170          C  
ATOM   1581  H   PHE A  97       8.416 -48.946   4.410  1.00  0.140          H  
ATOM   1582  HA  PHE A  97      10.499 -49.625   2.469  1.00  0.140          H  
ATOM   1583 1HB  PHE A  97      11.797 -51.126   3.981  1.00  0.200          H  
ATOM   1584 2HB  PHE A  97      11.965 -49.428   4.327  1.00  0.200          H  
ATOM   1585  HD1 PHE A  97      10.699 -52.599   5.484  1.00  0.200          H  
ATOM   1586  HD2 PHE A  97      10.948 -48.448   6.326  1.00  0.200          H  
ATOM   1587  HE1 PHE A  97      10.053 -53.041   7.791  1.00  0.200          H  
ATOM   1588  HE2 PHE A  97      10.303 -48.885   8.650  1.00  0.200          H  
ATOM   1589  HZ  PHE A  97       9.864 -51.158   9.368  1.00  0.200          H  
ATOM   1590  N   LEU A  98       9.890 -52.023   2.176  1.00  0.120          N  
ATOM   1591  CA  LEU A  98       9.339 -53.313   1.774  1.00  0.130          C  
ATOM   1592  C   LEU A  98       7.922 -53.199   1.264  1.00  0.130          C  
ATOM   1593  O   LEU A  98       7.138 -54.144   1.375  1.00  0.130          O  
ATOM   1594  CB  LEU A  98       9.395 -54.303   2.944  1.00  0.180          C  
ATOM   1595  CG  LEU A  98      10.781 -54.652   3.458  1.00  0.180          C  
ATOM   1596  CD1 LEU A  98      10.660 -55.440   4.740  1.00  0.180          C  
ATOM   1597  CD2 LEU A  98      11.500 -55.521   2.423  1.00  0.180          C  
ATOM   1598  H   LEU A  98      10.736 -51.685   1.689  1.00  0.140          H  
ATOM   1599  HA  LEU A  98       9.933 -53.700   0.960  1.00  0.160          H  
ATOM   1600 1HB  LEU A  98       8.844 -53.892   3.774  1.00  0.210          H  
ATOM   1601 2HB  LEU A  98       8.910 -55.227   2.633  1.00  0.210          H  
ATOM   1602  HG  LEU A  98      11.341 -53.746   3.637  1.00  0.210          H  
ATOM   1603 1HD1 LEU A  98      11.657 -55.691   5.103  1.00  0.210          H  
ATOM   1604 2HD1 LEU A  98      10.143 -54.846   5.490  1.00  0.210          H  
ATOM   1605 3HD1 LEU A  98      10.100 -56.353   4.553  1.00  0.210          H  
ATOM   1606 1HD2 LEU A  98      12.490 -55.777   2.793  1.00  0.210          H  
ATOM   1607 2HD2 LEU A  98      10.930 -56.432   2.259  1.00  0.210          H  
ATOM   1608 3HD2 LEU A  98      11.599 -55.011   1.488  1.00  0.210          H  
ATOM   1609  N   ASN A  99       7.582 -52.071   0.641  1.00  0.130          N  
ATOM   1610  CA  ASN A  99       6.225 -51.899   0.176  1.00  0.130          C  
ATOM   1611  C   ASN A  99       6.014 -52.472  -1.209  1.00  0.130          C  
ATOM   1612  O   ASN A  99       5.778 -51.742  -2.179  1.00  0.130          O  
ATOM   1613  CB  ASN A  99       5.838 -50.444   0.294  1.00  0.180          C  
ATOM   1614  CG  ASN A  99       5.805 -50.047   1.741  1.00  0.180          C  
ATOM   1615  OD1 ASN A  99       5.246 -50.776   2.566  1.00  0.180          O  
ATOM   1616  ND2 ASN A  99       6.398 -48.943   2.087  1.00  0.180          N  
ATOM   1617  H   ASN A  99       8.254 -51.309   0.493  1.00  0.160          H  
ATOM   1618  HA  ASN A  99       5.573 -52.466   0.834  1.00  0.160          H  
ATOM   1619 1HB  ASN A  99       6.547 -49.818  -0.246  1.00  0.220          H  
ATOM   1620 2HB  ASN A  99       4.850 -50.298  -0.134  1.00  0.220          H  
ATOM   1621 1HD2 ASN A  99       6.416 -48.672   3.068  1.00  0.220          H  
ATOM   1622 2HD2 ASN A  99       6.839 -48.364   1.398  1.00  0.220          H  
ATOM   1623  N   TYR A 100       6.150 -53.790  -1.297  1.00  0.120          N  
ATOM   1624  CA  TYR A 100       5.939 -54.512  -2.537  1.00  0.120          C  
ATOM   1625  C   TYR A 100       5.643 -55.977  -2.277  1.00  0.130          C  
ATOM   1626  O   TYR A 100       5.990 -56.527  -1.228  1.00  0.140          O  
ATOM   1627  CB  TYR A 100       7.144 -54.356  -3.467  1.00  0.170          C  
ATOM   1628  CG  TYR A 100       8.423 -54.982  -2.985  1.00  0.170          C  
ATOM   1629  CD1 TYR A 100       8.758 -56.253  -3.423  1.00  0.170          C  
ATOM   1630  CD2 TYR A 100       9.259 -54.308  -2.112  1.00  0.170          C  
ATOM   1631  CE1 TYR A 100       9.916 -56.850  -3.000  1.00  0.170          C  
ATOM   1632  CE2 TYR A 100      10.426 -54.909  -1.688  1.00  0.170          C  
ATOM   1633  CZ  TYR A 100      10.754 -56.168  -2.126  1.00  0.170          C  
ATOM   1634  OH  TYR A 100      11.921 -56.754  -1.697  1.00  0.170          O  
ATOM   1635  H   TYR A 100       6.354 -54.282  -0.422  1.00  0.140          H  
ATOM   1636  HA  TYR A 100       5.060 -54.104  -3.022  1.00  0.140          H  
ATOM   1637 1HB  TYR A 100       6.901 -54.806  -4.417  1.00  0.200          H  
ATOM   1638 2HB  TYR A 100       7.331 -53.301  -3.647  1.00  0.200          H  
ATOM   1639  HD1 TYR A 100       8.105 -56.774  -4.107  1.00  0.200          H  
ATOM   1640  HD2 TYR A 100       8.999 -53.312  -1.760  1.00  0.200          H  
ATOM   1641  HE1 TYR A 100      10.175 -57.848  -3.351  1.00  0.200          H  
ATOM   1642  HE2 TYR A 100      11.091 -54.394  -1.005  1.00  0.200          H  
ATOM   1643  HH  TYR A 100      12.003 -57.630  -2.082  1.00  0.200          H  
ATOM   1644  N   ARG A 101       5.041 -56.627  -3.260  1.00  0.130          N  
ATOM   1645  CA  ARG A 101       4.809 -58.053  -3.173  1.00  0.140          C  
ATOM   1646  C   ARG A 101       6.028 -58.798  -3.721  1.00  0.140          C  
ATOM   1647  O   ARG A 101       6.572 -58.453  -4.775  1.00  0.140          O  
ATOM   1648  CB  ARG A 101       3.520 -58.423  -3.884  1.00  0.190          C  
ATOM   1649  CG  ARG A 101       3.088 -59.873  -3.746  1.00  0.190          C  
ATOM   1650  CD  ARG A 101       1.774 -60.077  -4.361  1.00  0.190          C  
ATOM   1651  NE  ARG A 101       1.465 -61.471  -4.546  1.00  0.190          N  
ATOM   1652  CZ  ARG A 101       0.857 -62.292  -3.669  1.00  0.190          C  
ATOM   1653  NH1 ARG A 101       0.466 -61.859  -2.483  1.00  0.190          N  
ATOM   1654  NH2 ARG A 101       0.654 -63.553  -4.010  1.00  0.190          N  
ATOM   1655  H   ARG A 101       4.740 -56.105  -4.091  1.00  0.160          H  
ATOM   1656  HA  ARG A 101       4.689 -58.321  -2.124  1.00  0.170          H  
ATOM   1657 1HB  ARG A 101       2.708 -57.800  -3.514  1.00  0.230          H  
ATOM   1658 2HB  ARG A 101       3.624 -58.215  -4.953  1.00  0.230          H  
ATOM   1659 1HG  ARG A 101       3.794 -60.524  -4.240  1.00  0.230          H  
ATOM   1660 2HG  ARG A 101       3.025 -60.139  -2.695  1.00  0.230          H  
ATOM   1661 1HD  ARG A 101       0.997 -59.616  -3.759  1.00  0.230          H  
ATOM   1662 2HD  ARG A 101       1.798 -59.614  -5.351  1.00  0.230          H  
ATOM   1663  HE  ARG A 101       1.752 -61.861  -5.462  1.00  0.230          H  
ATOM   1664 1HH1 ARG A 101       0.618 -60.901  -2.219  1.00  0.230          H  
ATOM   1665 2HH1 ARG A 101       0.013 -62.493  -1.838  1.00  0.230          H  
ATOM   1666 1HH2 ARG A 101       0.955 -63.882  -4.923  1.00  0.230          H  
ATOM   1667 2HH2 ARG A 101       0.202 -64.187  -3.372  1.00  0.230          H  
ATOM   1668  N   LYS A 102       6.429 -59.852  -3.022  1.00  0.150          N  
ATOM   1669  CA  LYS A 102       7.611 -60.647  -3.359  1.00  0.160          C  
ATOM   1670  C   LYS A 102       7.614 -61.277  -4.753  1.00  0.160          C  
ATOM   1671  O   LYS A 102       8.670 -61.670  -5.247  1.00  0.160          O  
ATOM   1672  CB  LYS A 102       7.800 -61.748  -2.311  1.00  0.220          C  
ATOM   1673  CG  LYS A 102       6.718 -62.843  -2.315  1.00  0.220          C  
ATOM   1674  CD  LYS A 102       6.954 -63.863  -1.198  1.00  0.220          C  
ATOM   1675  CE  LYS A 102       5.906 -64.976  -1.222  1.00  0.220          C  
ATOM   1676  NZ  LYS A 102       6.110 -65.959  -0.117  1.00  0.220          N  
ATOM   1677  H   LYS A 102       5.919 -60.074  -2.179  1.00  0.180          H  
ATOM   1678  HA  LYS A 102       8.474 -59.982  -3.306  1.00  0.190          H  
ATOM   1679 1HB  LYS A 102       8.764 -62.233  -2.471  1.00  0.260          H  
ATOM   1680 2HB  LYS A 102       7.822 -61.300  -1.318  1.00  0.260          H  
ATOM   1681 1HG  LYS A 102       5.733 -62.394  -2.194  1.00  0.260          H  
ATOM   1682 2HG  LYS A 102       6.741 -63.373  -3.267  1.00  0.260          H  
ATOM   1683 1HD  LYS A 102       7.944 -64.304  -1.318  1.00  0.260          H  
ATOM   1684 2HD  LYS A 102       6.914 -63.360  -0.231  1.00  0.260          H  
ATOM   1685 1HE  LYS A 102       4.915 -64.535  -1.123  1.00  0.260          H  
ATOM   1686 2HE  LYS A 102       5.966 -65.501  -2.175  1.00  0.260          H  
ATOM   1687 1HZ  LYS A 102       5.399 -66.677  -0.168  1.00  0.260          H  
ATOM   1688 2HZ  LYS A 102       7.022 -66.385  -0.205  1.00  0.260          H  
ATOM   1689 3HZ  LYS A 102       6.045 -65.487   0.774  1.00  0.260          H  
ATOM   1690  N   ASP A 103       6.443 -61.422  -5.378  1.00  0.150          N  
ATOM   1691  CA  ASP A 103       6.383 -62.030  -6.698  1.00  0.150          C  
ATOM   1692  C   ASP A 103       6.656 -61.036  -7.829  1.00  0.150          C  
ATOM   1693  O   ASP A 103       6.724 -61.431  -8.995  1.00  0.150          O  
ATOM   1694  CB  ASP A 103       5.006 -62.664  -6.931  1.00  0.210          C  
ATOM   1695  CG  ASP A 103       3.871 -61.633  -6.935  1.00  0.210          C  
ATOM   1696  OD1 ASP A 103       4.162 -60.452  -6.747  1.00  0.210          O  
ATOM   1697  OD2 ASP A 103       2.720 -62.017  -7.108  1.00  0.210          O  
ATOM   1698  H   ASP A 103       5.600 -61.068  -4.952  1.00  0.180          H  
ATOM   1699  HA  ASP A 103       7.140 -62.813  -6.746  1.00  0.180          H  
ATOM   1700 1HB  ASP A 103       5.007 -63.184  -7.891  1.00  0.250          H  
ATOM   1701 2HB  ASP A 103       4.810 -63.404  -6.155  1.00  0.250          H  
ATOM   1702  N   GLY A 104       6.862 -59.758  -7.496  1.00  0.140          N  
ATOM   1703  CA  GLY A 104       7.170 -58.748  -8.495  1.00  0.140          C  
ATOM   1704  C   GLY A 104       5.983 -58.203  -9.297  1.00  0.130          C  
ATOM   1705  O   GLY A 104       6.192 -57.452 -10.251  1.00  0.130          O  
ATOM   1706  H   GLY A 104       6.789 -59.476  -6.514  1.00  0.170          H  
ATOM   1707 1HA  GLY A 104       7.644 -57.915  -7.980  1.00  0.170          H  
ATOM   1708 2HA  GLY A 104       7.911 -59.152  -9.182  1.00  0.170          H  
ATOM   1709  N   ASN A 105       4.752 -58.569  -8.949  1.00  0.140          N  
ATOM   1710  CA  ASN A 105       3.605 -58.092  -9.723  1.00  0.130          C  
ATOM   1711  C   ASN A 105       3.156 -56.656  -9.414  1.00  0.130          C  
ATOM   1712  O   ASN A 105       2.553 -56.000 -10.266  1.00  0.130          O  
ATOM   1713  CB  ASN A 105       2.459 -59.073  -9.589  1.00  0.190          C  
ATOM   1714  CG  ASN A 105       2.678 -60.319 -10.413  1.00  0.190          C  
ATOM   1715  OD1 ASN A 105       3.077 -60.228 -11.584  1.00  0.190          O  
ATOM   1716  ND2 ASN A 105       2.447 -61.470  -9.849  1.00  0.190          N  
ATOM   1717  H   ASN A 105       4.611 -59.211  -8.154  1.00  0.170          H  
ATOM   1718  HA  ASN A 105       3.901 -58.093 -10.772  1.00  0.160          H  
ATOM   1719 1HB  ASN A 105       2.344 -59.358  -8.538  1.00  0.220          H  
ATOM   1720 2HB  ASN A 105       1.534 -58.601  -9.906  1.00  0.220          H  
ATOM   1721 1HD2 ASN A 105       2.590 -62.312 -10.363  1.00  0.220          H  
ATOM   1722 2HD2 ASN A 105       2.166 -61.533  -8.872  1.00  0.220          H  
ATOM   1723  N   PHE A 106       3.399 -56.176  -8.199  1.00  0.130          N  
ATOM   1724  CA  PHE A 106       2.977 -54.840  -7.787  1.00  0.120          C  
ATOM   1725  C   PHE A 106       3.580 -54.360  -6.471  1.00  0.120          C  
ATOM   1726  O   PHE A 106       4.081 -55.164  -5.671  1.00  0.120          O  
ATOM   1727  CB  PHE A 106       1.456 -54.752  -7.715  1.00  0.170          C  
ATOM   1728  CG  PHE A 106       0.787 -55.872  -6.972  1.00  0.170          C  
ATOM   1729  CD1 PHE A 106       0.683 -55.900  -5.594  1.00  0.170          C  
ATOM   1730  CD2 PHE A 106       0.202 -56.896  -7.696  1.00  0.170          C  
ATOM   1731  CE1 PHE A 106       0.031 -56.943  -4.982  1.00  0.170          C  
ATOM   1732  CE2 PHE A 106      -0.449 -57.923  -7.079  1.00  0.170          C  
ATOM   1733  CZ  PHE A 106      -0.536 -57.944  -5.719  1.00  0.170          C  
ATOM   1734  H   PHE A 106       3.886 -56.748  -7.529  1.00  0.160          H  
ATOM   1735  HA  PHE A 106       3.307 -54.145  -8.562  1.00  0.140          H  
ATOM   1736 1HB  PHE A 106       1.197 -53.832  -7.216  1.00  0.210          H  
ATOM   1737 2HB  PHE A 106       1.035 -54.704  -8.718  1.00  0.210          H  
ATOM   1738  HD1 PHE A 106       1.121 -55.094  -4.994  1.00  0.210          H  
ATOM   1739  HD2 PHE A 106       0.265 -56.869  -8.786  1.00  0.210          H  
ATOM   1740  HE1 PHE A 106      -0.048 -56.974  -3.917  1.00  0.210          H  
ATOM   1741  HE2 PHE A 106      -0.901 -58.721  -7.670  1.00  0.210          H  
ATOM   1742  HZ  PHE A 106      -1.057 -58.761  -5.221  1.00  0.210          H  
ATOM   1743  N   GLY A 107       3.483 -53.039  -6.249  1.00  0.120          N  
ATOM   1744  CA  GLY A 107       3.907 -52.381  -5.013  1.00  0.130          C  
ATOM   1745  C   GLY A 107       3.849 -50.857  -5.129  1.00  0.150          C  
ATOM   1746  O   GLY A 107       3.384 -50.318  -6.136  1.00  0.160          O  
ATOM   1747  H   GLY A 107       3.087 -52.460  -6.977  1.00  0.140          H  
ATOM   1748 1HA  GLY A 107       3.271 -52.703  -4.187  1.00  0.160          H  
ATOM   1749 2HA  GLY A 107       4.923 -52.675  -4.774  1.00  0.160          H  
ATOM   1750  N   LEU A 108       4.334 -50.176  -4.089  1.00  0.150          N  
ATOM   1751  CA  LEU A 108       4.315 -48.714  -3.969  1.00  0.170          C  
ATOM   1752  C   LEU A 108       5.132 -48.028  -5.039  1.00  0.160          C  
ATOM   1753  O   LEU A 108       6.308 -48.330  -5.211  1.00  0.170          O  
ATOM   1754  CB  LEU A 108       4.827 -48.340  -2.566  1.00  0.230          C  
ATOM   1755  CG  LEU A 108       4.876 -46.839  -2.128  1.00  0.230          C  
ATOM   1756  CD1 LEU A 108       3.475 -46.248  -2.030  1.00  0.230          C  
ATOM   1757  CD2 LEU A 108       5.579 -46.778  -0.757  1.00  0.230          C  
ATOM   1758  H   LEU A 108       4.742 -50.714  -3.321  1.00  0.180          H  
ATOM   1759  HA  LEU A 108       3.293 -48.378  -4.067  1.00  0.200          H  
ATOM   1760 1HB  LEU A 108       4.179 -48.850  -1.856  1.00  0.280          H  
ATOM   1761 2HB  LEU A 108       5.831 -48.750  -2.457  1.00  0.280          H  
ATOM   1762  HG  LEU A 108       5.426 -46.260  -2.858  1.00  0.280          H  
ATOM   1763 1HD1 LEU A 108       3.537 -45.208  -1.716  1.00  0.280          H  
ATOM   1764 2HD1 LEU A 108       2.989 -46.294  -2.988  1.00  0.280          H  
ATOM   1765 3HD1 LEU A 108       2.896 -46.812  -1.309  1.00  0.280          H  
ATOM   1766 1HD2 LEU A 108       5.635 -45.761  -0.415  1.00  0.280          H  
ATOM   1767 2HD2 LEU A 108       5.007 -47.364  -0.037  1.00  0.280          H  
ATOM   1768 3HD2 LEU A 108       6.587 -47.189  -0.845  1.00  0.280          H  
ATOM   1769  N   GLN A 109       4.505 -47.082  -5.738  1.00  0.150          N  
ATOM   1770  CA  GLN A 109       5.130 -46.335  -6.805  1.00  0.130          C  
ATOM   1771  C   GLN A 109       5.355 -44.873  -6.456  1.00  0.110          C  
ATOM   1772  O   GLN A 109       6.391 -44.304  -6.804  1.00  0.120          O  
ATOM   1773  CB  GLN A 109       4.264 -46.417  -8.059  1.00  0.190          C  
ATOM   1774  CG  GLN A 109       4.148 -47.808  -8.639  1.00  0.190          C  
ATOM   1775  CD  GLN A 109       3.186 -47.865  -9.810  1.00  0.190          C  
ATOM   1776  OE1 GLN A 109       2.173 -47.143  -9.816  1.00  0.190          O  
ATOM   1777  NE2 GLN A 109       3.490 -48.703 -10.798  1.00  0.190          N  
ATOM   1778  H   GLN A 109       3.532 -46.887  -5.532  1.00  0.180          H  
ATOM   1779  HA  GLN A 109       6.087 -46.783  -7.015  1.00  0.160          H  
ATOM   1780 1HB  GLN A 109       3.259 -46.063  -7.823  1.00  0.230          H  
ATOM   1781 2HB  GLN A 109       4.675 -45.758  -8.825  1.00  0.230          H  
ATOM   1782 1HG  GLN A 109       5.135 -48.122  -8.980  1.00  0.230          H  
ATOM   1783 2HG  GLN A 109       3.791 -48.486  -7.865  1.00  0.230          H  
ATOM   1784 1HE2 GLN A 109       2.900 -48.787 -11.605  1.00  0.230          H  
ATOM   1785 2HE2 GLN A 109       4.321 -49.258 -10.739  1.00  0.230          H  
ATOM   1786  N   GLU A 110       4.396 -44.250  -5.758  1.00  0.090          N  
ATOM   1787  CA  GLU A 110       4.512 -42.814  -5.459  1.00  0.110          C  
ATOM   1788  C   GLU A 110       4.138 -42.444  -4.018  1.00  0.130          C  
ATOM   1789  O   GLU A 110       3.178 -42.981  -3.446  1.00  0.150          O  
ATOM   1790  CB  GLU A 110       3.634 -42.006  -6.435  1.00  0.150          C  
ATOM   1791  CG  GLU A 110       4.047 -42.047  -7.926  1.00  0.150          C  
ATOM   1792  CD  GLU A 110       3.097 -41.253  -8.818  1.00  0.150          C  
ATOM   1793  OE1 GLU A 110       2.196 -40.648  -8.290  1.00  0.150          O  
ATOM   1794  OE2 GLU A 110       3.258 -41.271 -10.017  1.00  0.150          O  
ATOM   1795  H   GLU A 110       3.555 -44.771  -5.493  1.00  0.110          H  
ATOM   1796  HA  GLU A 110       5.550 -42.517  -5.612  1.00  0.130          H  
ATOM   1797 1HB  GLU A 110       2.627 -42.398  -6.402  1.00  0.180          H  
ATOM   1798 2HB  GLU A 110       3.595 -40.962  -6.116  1.00  0.180          H  
ATOM   1799 1HG  GLU A 110       5.055 -41.638  -8.024  1.00  0.180          H  
ATOM   1800 2HG  GLU A 110       4.066 -43.077  -8.268  1.00  0.180          H  
ATOM   1801  N   LEU A 111       4.874 -41.471  -3.461  1.00  0.120          N  
ATOM   1802  CA  LEU A 111       4.610 -40.960  -2.120  1.00  0.110          C  
ATOM   1803  C   LEU A 111       3.894 -39.622  -2.185  1.00  0.100          C  
ATOM   1804  O   LEU A 111       4.481 -38.608  -2.577  1.00  0.100          O  
ATOM   1805  CB  LEU A 111       5.919 -40.718  -1.353  1.00  0.160          C  
ATOM   1806  CG  LEU A 111       6.916 -41.862  -1.287  1.00  0.160          C  
ATOM   1807  CD1 LEU A 111       8.152 -41.421  -0.484  1.00  0.160          C  
ATOM   1808  CD2 LEU A 111       6.281 -43.096  -0.695  1.00  0.160          C  
ATOM   1809  H   LEU A 111       5.640 -41.076  -3.993  1.00  0.140          H  
ATOM   1810  HA  LEU A 111       3.978 -41.658  -1.588  1.00  0.130          H  
ATOM   1811 1HB  LEU A 111       6.423 -39.872  -1.801  1.00  0.190          H  
ATOM   1812 2HB  LEU A 111       5.660 -40.456  -0.334  1.00  0.190          H  
ATOM   1813  HG  LEU A 111       7.242 -42.069  -2.275  1.00  0.190          H  
ATOM   1814 1HD1 LEU A 111       8.884 -42.230  -0.465  1.00  0.190          H  
ATOM   1815 2HD1 LEU A 111       8.595 -40.543  -0.954  1.00  0.190          H  
ATOM   1816 3HD1 LEU A 111       7.862 -41.178   0.533  1.00  0.190          H  
ATOM   1817 1HD2 LEU A 111       7.022 -43.892  -0.679  1.00  0.190          H  
ATOM   1818 2HD2 LEU A 111       5.945 -42.890   0.310  1.00  0.190          H  
ATOM   1819 3HD2 LEU A 111       5.433 -43.413  -1.298  1.00  0.190          H  
ATOM   1820  N   GLY A 112       2.646 -39.579  -1.743  1.00  0.080          N  
ATOM   1821  CA  GLY A 112       1.832 -38.375  -1.784  1.00  0.080          C  
ATOM   1822  C   GLY A 112       2.146 -37.495  -0.600  1.00  0.080          C  
ATOM   1823  O   GLY A 112       1.312 -37.290   0.254  1.00  0.060          O  
ATOM   1824  H   GLY A 112       2.188 -40.406  -1.361  1.00  0.100          H  
ATOM   1825 1HA  GLY A 112       1.999 -37.837  -2.717  1.00  0.100          H  
ATOM   1826 2HA  GLY A 112       0.784 -38.655  -1.745  1.00  0.100          H  
ATOM   1827  N   LEU A 113       3.375 -37.038  -0.518  1.00  0.090          N  
ATOM   1828  CA  LEU A 113       3.865 -36.249   0.603  1.00  0.100          C  
ATOM   1829  C   LEU A 113       4.181 -34.828   0.178  1.00  0.110          C  
ATOM   1830  O   LEU A 113       5.042 -34.173   0.754  1.00  0.110          O  
ATOM   1831  CB  LEU A 113       5.088 -36.945   1.216  1.00  0.140          C  
ATOM   1832  CG  LEU A 113       4.861 -38.351   1.869  1.00  0.140          C  
ATOM   1833  CD1 LEU A 113       6.222 -38.978   2.219  1.00  0.140          C  
ATOM   1834  CD2 LEU A 113       4.018 -38.203   3.140  1.00  0.140          C  
ATOM   1835  H   LEU A 113       3.992 -37.285  -1.299  1.00  0.110          H  
ATOM   1836  HA  LEU A 113       3.077 -36.186   1.353  1.00  0.120          H  
ATOM   1837 1HB  LEU A 113       5.770 -37.095   0.425  1.00  0.160          H  
ATOM   1838 2HB  LEU A 113       5.544 -36.293   1.948  1.00  0.160          H  
ATOM   1839  HG  LEU A 113       4.343 -39.002   1.163  1.00  0.160          H  
ATOM   1840 1HD1 LEU A 113       6.070 -39.959   2.668  1.00  0.160          H  
ATOM   1841 2HD1 LEU A 113       6.813 -39.084   1.319  1.00  0.160          H  
ATOM   1842 3HD1 LEU A 113       6.747 -38.338   2.920  1.00  0.160          H  
ATOM   1843 1HD2 LEU A 113       3.863 -39.181   3.591  1.00  0.160          H  
ATOM   1844 2HD2 LEU A 113       4.527 -37.557   3.847  1.00  0.160          H  
ATOM   1845 3HD2 LEU A 113       3.054 -37.767   2.897  1.00  0.160          H  
ATOM   1846  N   LYS A 114       3.437 -34.329  -0.804  1.00  0.110          N  
ATOM   1847  CA  LYS A 114       3.610 -32.985  -1.349  1.00  0.150          C  
ATOM   1848  C   LYS A 114       3.713 -31.880  -0.308  1.00  0.100          C  
ATOM   1849  O   LYS A 114       4.491 -30.942  -0.488  1.00  0.120          O  
ATOM   1850  CB  LYS A 114       2.494 -32.667  -2.340  1.00  0.190          C  
ATOM   1851  CG  LYS A 114       2.600 -31.276  -2.961  1.00  0.190          C  
ATOM   1852  CD  LYS A 114       1.564 -31.063  -4.051  1.00  0.190          C  
ATOM   1853  CE  LYS A 114       1.607 -29.633  -4.572  1.00  0.190          C  
ATOM   1854  NZ  LYS A 114       0.702 -29.440  -5.731  1.00  0.190          N  
ATOM   1855  H   LYS A 114       2.736 -34.933  -1.210  1.00  0.130          H  
ATOM   1856  HA  LYS A 114       4.535 -32.972  -1.904  1.00  0.180          H  
ATOM   1857 1HB  LYS A 114       2.505 -33.400  -3.146  1.00  0.230          H  
ATOM   1858 2HB  LYS A 114       1.528 -32.739  -1.835  1.00  0.230          H  
ATOM   1859 1HG  LYS A 114       2.449 -30.516  -2.190  1.00  0.230          H  
ATOM   1860 2HG  LYS A 114       3.599 -31.144  -3.386  1.00  0.230          H  
ATOM   1861 1HD  LYS A 114       1.764 -31.743  -4.885  1.00  0.230          H  
ATOM   1862 2HD  LYS A 114       0.569 -31.273  -3.660  1.00  0.230          H  
ATOM   1863 1HE  LYS A 114       1.301 -28.962  -3.771  1.00  0.230          H  
ATOM   1864 2HE  LYS A 114       2.626 -29.385  -4.875  1.00  0.230          H  
ATOM   1865 1HZ  LYS A 114       0.752 -28.486  -6.048  1.00  0.230          H  
ATOM   1866 2HZ  LYS A 114       1.029 -30.073  -6.491  1.00  0.230          H  
ATOM   1867 3HZ  LYS A 114      -0.247 -29.663  -5.477  1.00  0.230          H  
ATOM   1868  N   ASN A 115       2.931 -31.949   0.768  1.00  0.120          N  
ATOM   1869  CA  ASN A 115       2.992 -30.889   1.760  1.00  0.110          C  
ATOM   1870  C   ASN A 115       3.895 -31.225   2.944  1.00  0.120          C  
ATOM   1871  O   ASN A 115       3.964 -30.454   3.900  1.00  0.120          O  
ATOM   1872  CB  ASN A 115       1.605 -30.532   2.252  1.00  0.160          C  
ATOM   1873  CG  ASN A 115       0.761 -29.816   1.235  1.00  0.160          C  
ATOM   1874  OD1 ASN A 115       1.010 -28.644   0.903  1.00  0.160          O  
ATOM   1875  ND2 ASN A 115      -0.232 -30.488   0.743  1.00  0.160          N  
ATOM   1876  H   ASN A 115       2.287 -32.725   0.891  1.00  0.140          H  
ATOM   1877  HA  ASN A 115       3.415 -30.004   1.287  1.00  0.130          H  
ATOM   1878 1HB  ASN A 115       1.091 -31.440   2.575  1.00  0.190          H  
ATOM   1879 2HB  ASN A 115       1.688 -29.902   3.099  1.00  0.190          H  
ATOM   1880 1HD2 ASN A 115      -0.839 -30.077   0.066  1.00  0.190          H  
ATOM   1881 2HD2 ASN A 115      -0.379 -31.442   1.041  1.00  0.190          H  
ATOM   1882  N   LEU A 116       4.662 -32.314   2.871  1.00  0.120          N  
ATOM   1883  CA  LEU A 116       5.530 -32.638   3.995  1.00  0.110          C  
ATOM   1884  C   LEU A 116       6.733 -31.751   3.920  1.00  0.110          C  
ATOM   1885  O   LEU A 116       7.556 -31.856   3.007  1.00  0.110          O  
ATOM   1886  CB  LEU A 116       5.960 -34.118   3.981  1.00  0.160          C  
ATOM   1887  CG  LEU A 116       6.947 -34.596   5.135  1.00  0.160          C  
ATOM   1888  CD1 LEU A 116       6.304 -34.453   6.522  1.00  0.160          C  
ATOM   1889  CD2 LEU A 116       7.316 -36.052   4.884  1.00  0.160          C  
ATOM   1890  H   LEU A 116       4.648 -32.915   2.047  1.00  0.140          H  
ATOM   1891  HA  LEU A 116       5.005 -32.433   4.917  1.00  0.130          H  
ATOM   1892 1HB  LEU A 116       5.055 -34.727   4.036  1.00  0.190          H  
ATOM   1893 2HB  LEU A 116       6.445 -34.316   3.023  1.00  0.190          H  
ATOM   1894  HG  LEU A 116       7.850 -33.981   5.113  1.00  0.190          H  
ATOM   1895 1HD1 LEU A 116       7.007 -34.785   7.285  1.00  0.190          H  
ATOM   1896 2HD1 LEU A 116       6.053 -33.427   6.712  1.00  0.190          H  
ATOM   1897 3HD1 LEU A 116       5.409 -35.057   6.569  1.00  0.190          H  
ATOM   1898 1HD2 LEU A 116       8.008 -36.392   5.653  1.00  0.190          H  
ATOM   1899 2HD2 LEU A 116       6.420 -36.664   4.910  1.00  0.190          H  
ATOM   1900 3HD2 LEU A 116       7.782 -36.131   3.906  1.00  0.190          H  
ATOM   1901  N   THR A 117       6.838 -30.848   4.882  1.00  0.120          N  
ATOM   1902  CA  THR A 117       7.942 -29.921   4.842  1.00  0.150          C  
ATOM   1903  C   THR A 117       8.770 -29.964   6.099  1.00  0.120          C  
ATOM   1904  O   THR A 117       9.889 -29.466   6.083  1.00  0.140          O  
ATOM   1905  CB  THR A 117       7.506 -28.478   4.549  1.00  0.200          C  
ATOM   1906  OG1 THR A 117       6.647 -28.021   5.563  1.00  0.200          O  
ATOM   1907  CG2 THR A 117       6.798 -28.374   3.206  1.00  0.200          C  
ATOM   1908  H   THR A 117       6.140 -30.808   5.630  1.00  0.140          H  
ATOM   1909  HA  THR A 117       8.601 -30.209   4.026  1.00  0.180          H  
ATOM   1910  HB  THR A 117       8.396 -27.841   4.534  1.00  0.240          H  
ATOM   1911  HG1 THR A 117       6.747 -27.052   5.602  1.00  0.240          H  
ATOM   1912 1HG2 THR A 117       6.517 -27.338   3.026  1.00  0.240          H  
ATOM   1913 2HG2 THR A 117       7.469 -28.712   2.416  1.00  0.240          H  
ATOM   1914 3HG2 THR A 117       5.911 -28.990   3.212  1.00  0.240          H  
ATOM   1915  N   GLU A 118       8.269 -30.552   7.190  1.00  0.100          N  
ATOM   1916  CA  GLU A 118       9.116 -30.558   8.365  1.00  0.110          C  
ATOM   1917  C   GLU A 118       8.976 -31.733   9.314  1.00  0.110          C  
ATOM   1918  O   GLU A 118       7.880 -32.121   9.727  1.00  0.120          O  
ATOM   1919  CB  GLU A 118       8.948 -29.248   9.135  1.00  0.150          C  
ATOM   1920  CG  GLU A 118       9.786 -29.123  10.413  1.00  0.150          C  
ATOM   1921  CD  GLU A 118       9.754 -27.755  10.979  1.00  0.150          C  
ATOM   1922  OE1 GLU A 118       9.710 -26.836  10.221  1.00  0.150          O  
ATOM   1923  OE2 GLU A 118       9.747 -27.604  12.147  1.00  0.150          O  
ATOM   1924  H   GLU A 118       7.317 -30.922   7.214  1.00  0.120          H  
ATOM   1925  HA  GLU A 118      10.141 -30.571   8.012  1.00  0.130          H  
ATOM   1926 1HB  GLU A 118       9.216 -28.422   8.485  1.00  0.180          H  
ATOM   1927 2HB  GLU A 118       7.930 -29.119   9.400  1.00  0.180          H  
ATOM   1928 1HG  GLU A 118       9.399 -29.814  11.166  1.00  0.180          H  
ATOM   1929 2HG  GLU A 118      10.819 -29.403  10.196  1.00  0.180          H  
ATOM   1930  N   ILE A 119      10.144 -32.247   9.664  1.00  0.120          N  
ATOM   1931  CA  ILE A 119      10.365 -33.268  10.663  1.00  0.130          C  
ATOM   1932  C   ILE A 119      11.131 -32.618  11.818  1.00  0.120          C  
ATOM   1933  O   ILE A 119      12.243 -32.121  11.636  1.00  0.120          O  
ATOM   1934  CB  ILE A 119      11.106 -34.495  10.081  1.00  0.180          C  
ATOM   1935  CG1 ILE A 119      10.222 -35.186   8.974  1.00  0.180          C  
ATOM   1936  CG2 ILE A 119      11.515 -35.424  11.192  1.00  0.180          C  
ATOM   1937  CD1 ILE A 119      10.916 -36.262   8.131  1.00  0.180          C  
ATOM   1938  H   ILE A 119      10.960 -31.855   9.185  1.00  0.140          H  
ATOM   1939  HA  ILE A 119       9.407 -33.605  11.024  1.00  0.160          H  
ATOM   1940  HB  ILE A 119      11.980 -34.163   9.581  1.00  0.210          H  
ATOM   1941 1HG1 ILE A 119       9.410 -35.651   9.447  1.00  0.210          H  
ATOM   1942 2HG1 ILE A 119       9.830 -34.423   8.325  1.00  0.210          H  
ATOM   1943 1HG2 ILE A 119      12.067 -36.259  10.788  1.00  0.210          H  
ATOM   1944 2HG2 ILE A 119      12.163 -34.909  11.900  1.00  0.210          H  
ATOM   1945 3HG2 ILE A 119      10.623 -35.772  11.711  1.00  0.210          H  
ATOM   1946 1HD1 ILE A 119      10.205 -36.673   7.412  1.00  0.210          H  
ATOM   1947 2HD1 ILE A 119      11.759 -35.825   7.593  1.00  0.210          H  
ATOM   1948 3HD1 ILE A 119      11.276 -37.066   8.766  1.00  0.210          H  
ATOM   1949  N   LEU A 120      10.546 -32.605  13.014  1.00  0.120          N  
ATOM   1950  CA  LEU A 120      11.201 -31.886  14.121  1.00  0.130          C  
ATOM   1951  C   LEU A 120      12.336 -32.663  14.778  1.00  0.120          C  
ATOM   1952  O   LEU A 120      13.253 -32.079  15.375  1.00  0.120          O  
ATOM   1953  CB  LEU A 120      10.207 -31.521  15.242  1.00  0.180          C  
ATOM   1954  CG  LEU A 120       9.066 -30.514  14.948  1.00  0.180          C  
ATOM   1955  CD1 LEU A 120       8.191 -30.410  16.189  1.00  0.180          C  
ATOM   1956  CD2 LEU A 120       9.620 -29.152  14.614  1.00  0.180          C  
ATOM   1957  H   LEU A 120       9.635 -33.071  13.116  1.00  0.140          H  
ATOM   1958  HA  LEU A 120      11.625 -30.974  13.716  1.00  0.160          H  
ATOM   1959 1HB  LEU A 120       9.750 -32.429  15.574  1.00  0.210          H  
ATOM   1960 2HB  LEU A 120      10.767 -31.130  16.070  1.00  0.210          H  
ATOM   1961  HG  LEU A 120       8.464 -30.884  14.113  1.00  0.210          H  
ATOM   1962 1HD1 LEU A 120       7.367 -29.717  16.004  1.00  0.210          H  
ATOM   1963 2HD1 LEU A 120       7.806 -31.378  16.438  1.00  0.210          H  
ATOM   1964 3HD1 LEU A 120       8.790 -30.043  17.023  1.00  0.210          H  
ATOM   1965 1HD2 LEU A 120       8.800 -28.458  14.415  1.00  0.210          H  
ATOM   1966 2HD2 LEU A 120      10.206 -28.779  15.445  1.00  0.210          H  
ATOM   1967 3HD2 LEU A 120      10.244 -29.222  13.738  1.00  0.210          H  
ATOM   1968  N   ASN A 121      12.251 -33.980  14.721  1.00  0.110          N  
ATOM   1969  CA  ASN A 121      13.201 -34.861  15.366  1.00  0.100          C  
ATOM   1970  C   ASN A 121      13.235 -36.207  14.686  1.00  0.090          C  
ATOM   1971  O   ASN A 121      12.192 -36.774  14.390  1.00  0.060          O  
ATOM   1972  CB  ASN A 121      12.863 -35.034  16.832  1.00  0.140          C  
ATOM   1973  CG  ASN A 121      13.865 -35.867  17.553  1.00  0.140          C  
ATOM   1974  OD1 ASN A 121      15.054 -35.526  17.588  1.00  0.140          O  
ATOM   1975  ND2 ASN A 121      13.416 -36.952  18.125  1.00  0.140          N  
ATOM   1976  H   ASN A 121      11.483 -34.409  14.222  1.00  0.130          H  
ATOM   1977  HA  ASN A 121      14.197 -34.424  15.277  1.00  0.120          H  
ATOM   1978 1HB  ASN A 121      12.808 -34.057  17.310  1.00  0.170          H  
ATOM   1979 2HB  ASN A 121      11.884 -35.497  16.927  1.00  0.170          H  
ATOM   1980 1HD2 ASN A 121      14.034 -37.555  18.626  1.00  0.170          H  
ATOM   1981 2HD2 ASN A 121      12.417 -37.178  18.066  1.00  0.170          H  
ATOM   1982  N   GLY A 122      14.429 -36.721  14.444  1.00  0.130          N  
ATOM   1983  CA  GLY A 122      14.574 -38.049  13.851  1.00  0.130          C  
ATOM   1984  C   GLY A 122      14.931 -38.002  12.388  1.00  0.130          C  
ATOM   1985  O   GLY A 122      14.901 -36.945  11.753  1.00  0.190          O  
ATOM   1986  H   GLY A 122      15.250 -36.176  14.676  1.00  0.160          H  
ATOM   1987 1HA  GLY A 122      15.335 -38.616  14.382  1.00  0.160          H  
ATOM   1988 2HA  GLY A 122      13.650 -38.596  13.963  1.00  0.160          H  
ATOM   1989  N   GLY A 123      15.362 -39.147  11.870  1.00  0.110          N  
ATOM   1990  CA  GLY A 123      15.797 -39.251  10.489  1.00  0.140          C  
ATOM   1991  C   GLY A 123      14.735 -39.783   9.549  1.00  0.130          C  
ATOM   1992  O   GLY A 123      13.539 -39.882   9.893  1.00  0.120          O  
ATOM   1993  H   GLY A 123      15.404 -39.986  12.458  1.00  0.130          H  
ATOM   1994 1HA  GLY A 123      16.131 -38.273  10.143  1.00  0.170          H  
ATOM   1995 2HA  GLY A 123      16.670 -39.903  10.444  1.00  0.170          H  
ATOM   1996  N   VAL A 124      15.204 -40.136   8.352  1.00  0.130          N  
ATOM   1997  CA  VAL A 124      14.356 -40.646   7.290  1.00  0.130          C  
ATOM   1998  C   VAL A 124      14.925 -41.929   6.691  1.00  0.140          C  
ATOM   1999  O   VAL A 124      16.077 -41.969   6.235  1.00  0.180          O  
ATOM   2000  CB  VAL A 124      14.168 -39.588   6.181  1.00  0.180          C  
ATOM   2001  CG1 VAL A 124      13.297 -40.153   5.078  1.00  0.180          C  
ATOM   2002  CG2 VAL A 124      13.551 -38.337   6.771  1.00  0.180          C  
ATOM   2003  H   VAL A 124      16.223 -40.085   8.218  1.00  0.160          H  
ATOM   2004  HA  VAL A 124      13.377 -40.875   7.711  1.00  0.160          H  
ATOM   2005  HB  VAL A 124      15.123 -39.341   5.741  1.00  0.220          H  
ATOM   2006 1HG1 VAL A 124      13.175 -39.428   4.315  1.00  0.220          H  
ATOM   2007 2HG1 VAL A 124      13.767 -41.027   4.651  1.00  0.220          H  
ATOM   2008 3HG1 VAL A 124      12.322 -40.423   5.481  1.00  0.220          H  
ATOM   2009 1HG2 VAL A 124      13.425 -37.601   6.001  1.00  0.220          H  
ATOM   2010 2HG2 VAL A 124      12.586 -38.585   7.202  1.00  0.220          H  
ATOM   2011 3HG2 VAL A 124      14.194 -37.934   7.539  1.00  0.220          H  
ATOM   2012  N   TYR A 125      14.098 -42.960   6.629  1.00  0.110          N  
ATOM   2013  CA  TYR A 125      14.532 -44.196   6.017  1.00  0.120          C  
ATOM   2014  C   TYR A 125      13.608 -44.658   4.932  1.00  0.120          C  
ATOM   2015  O   TYR A 125      12.535 -45.180   5.226  1.00  0.140          O  
ATOM   2016  CB  TYR A 125      14.619 -45.293   7.065  1.00  0.160          C  
ATOM   2017  CG  TYR A 125      15.063 -46.602   6.546  1.00  0.160          C  
ATOM   2018  CD1 TYR A 125      16.364 -46.741   6.123  1.00  0.160          C  
ATOM   2019  CD2 TYR A 125      14.185 -47.679   6.503  1.00  0.160          C  
ATOM   2020  CE1 TYR A 125      16.802 -47.943   5.639  1.00  0.160          C  
ATOM   2021  CE2 TYR A 125      14.625 -48.896   6.024  1.00  0.160          C  
ATOM   2022  CZ  TYR A 125      15.937 -49.023   5.585  1.00  0.160          C  
ATOM   2023  OH  TYR A 125      16.395 -50.230   5.084  1.00  0.160          O  
ATOM   2024  H   TYR A 125      13.162 -42.878   7.033  1.00  0.130          H  
ATOM   2025  HA  TYR A 125      15.511 -44.040   5.564  1.00  0.140          H  
ATOM   2026 1HB  TYR A 125      15.306 -45.001   7.775  1.00  0.200          H  
ATOM   2027 2HB  TYR A 125      13.661 -45.416   7.564  1.00  0.200          H  
ATOM   2028  HD1 TYR A 125      17.046 -45.891   6.166  1.00  0.200          H  
ATOM   2029  HD2 TYR A 125      13.157 -47.561   6.843  1.00  0.200          H  
ATOM   2030  HE1 TYR A 125      17.830 -48.053   5.293  1.00  0.200          H  
ATOM   2031  HE2 TYR A 125      13.946 -49.750   5.981  1.00  0.200          H  
ATOM   2032  HH  TYR A 125      17.116 -50.068   4.411  1.00  0.200          H  
ATOM   2033  N   VAL A 126      14.023 -44.519   3.681  1.00  0.110          N  
ATOM   2034  CA  VAL A 126      13.182 -45.008   2.610  1.00  0.120          C  
ATOM   2035  C   VAL A 126      14.022 -46.031   1.864  1.00  0.130          C  
ATOM   2036  O   VAL A 126      15.057 -45.684   1.290  1.00  0.140          O  
ATOM   2037  CB  VAL A 126      12.722 -43.863   1.682  1.00  0.160          C  
ATOM   2038  CG1 VAL A 126      11.823 -44.400   0.568  1.00  0.160          C  
ATOM   2039  CG2 VAL A 126      12.004 -42.785   2.498  1.00  0.160          C  
ATOM   2040  H   VAL A 126      14.920 -44.057   3.472  1.00  0.130          H  
ATOM   2041  HA  VAL A 126      12.307 -45.499   3.021  1.00  0.140          H  
ATOM   2042  HB  VAL A 126      13.580 -43.442   1.221  1.00  0.200          H  
ATOM   2043 1HG1 VAL A 126      11.533 -43.581  -0.082  1.00  0.200          H  
ATOM   2044 2HG1 VAL A 126      12.364 -45.147  -0.013  1.00  0.200          H  
ATOM   2045 3HG1 VAL A 126      10.934 -44.855   0.990  1.00  0.200          H  
ATOM   2046 1HG2 VAL A 126      11.703 -41.967   1.845  1.00  0.200          H  
ATOM   2047 2HG2 VAL A 126      11.136 -43.204   2.978  1.00  0.200          H  
ATOM   2048 3HG2 VAL A 126      12.672 -42.410   3.250  1.00  0.200          H  
ATOM   2049  N   ASP A 127      13.606 -47.286   1.909  1.00  0.120          N  
ATOM   2050  CA  ASP A 127      14.414 -48.348   1.313  1.00  0.140          C  
ATOM   2051  C   ASP A 127      13.630 -49.589   0.983  1.00  0.140          C  
ATOM   2052  O   ASP A 127      12.496 -49.774   1.422  1.00  0.140          O  
ATOM   2053  CB  ASP A 127      15.485 -48.755   2.337  1.00  0.190          C  
ATOM   2054  CG  ASP A 127      16.762 -49.504   1.834  1.00  0.190          C  
ATOM   2055  OD1 ASP A 127      16.806 -49.861   0.673  1.00  0.190          O  
ATOM   2056  OD2 ASP A 127      17.623 -49.807   2.661  1.00  0.190          O  
ATOM   2057  H   ASP A 127      12.719 -47.486   2.386  1.00  0.140          H  
ATOM   2058  HA  ASP A 127      14.874 -47.971   0.402  1.00  0.170          H  
ATOM   2059 1HB  ASP A 127      15.807 -47.860   2.865  1.00  0.230          H  
ATOM   2060 2HB  ASP A 127      14.994 -49.399   3.055  1.00  0.230          H  
ATOM   2061  N   GLN A 128      14.298 -50.524   0.344  1.00  0.120          N  
ATOM   2062  CA  GLN A 128      13.679 -51.791   0.058  1.00  0.130          C  
ATOM   2063  C   GLN A 128      12.313 -51.582  -0.591  1.00  0.140          C  
ATOM   2064  O   GLN A 128      11.333 -52.148  -0.135  1.00  0.120          O  
ATOM   2065  CB  GLN A 128      13.513 -52.582   1.356  1.00  0.180          C  
ATOM   2066  CG  GLN A 128      14.788 -52.859   2.103  1.00  0.180          C  
ATOM   2067  CD  GLN A 128      14.534 -53.546   3.422  1.00  0.180          C  
ATOM   2068  OE1 GLN A 128      13.718 -53.093   4.232  1.00  0.180          O  
ATOM   2069  NE2 GLN A 128      15.232 -54.651   3.654  1.00  0.180          N  
ATOM   2070  H   GLN A 128      15.262 -50.320   0.055  1.00  0.140          H  
ATOM   2071  HA  GLN A 128      14.315 -52.344  -0.634  1.00  0.160          H  
ATOM   2072 1HB  GLN A 128      12.817 -52.104   2.026  1.00  0.210          H  
ATOM   2073 2HB  GLN A 128      13.114 -53.534   1.102  1.00  0.210          H  
ATOM   2074 1HG  GLN A 128      15.425 -53.495   1.495  1.00  0.210          H  
ATOM   2075 2HG  GLN A 128      15.290 -51.921   2.309  1.00  0.210          H  
ATOM   2076 1HE2 GLN A 128      15.109 -55.150   4.514  1.00  0.210          H  
ATOM   2077 2HE2 GLN A 128      15.886 -54.985   2.975  1.00  0.210          H  
ATOM   2078  N   ASN A 129      12.210 -50.730  -1.607  1.00  0.170          N  
ATOM   2079  CA  ASN A 129      10.922 -50.498  -2.254  1.00  0.170          C  
ATOM   2080  C   ASN A 129      11.098 -50.651  -3.751  1.00  0.180          C  
ATOM   2081  O   ASN A 129      11.412 -49.697  -4.467  1.00  0.170          O  
ATOM   2082  CB  ASN A 129      10.343 -49.139  -1.922  1.00  0.240          C  
ATOM   2083  CG  ASN A 129      10.054 -48.913  -0.466  1.00  0.240          C  
ATOM   2084  OD1 ASN A 129       9.190 -49.537   0.198  1.00  0.240          O  
ATOM   2085  ND2 ASN A 129      10.797 -47.985   0.057  1.00  0.240          N  
ATOM   2086  H   ASN A 129      13.039 -50.254  -1.934  1.00  0.200          H  
ATOM   2087  HA  ASN A 129      10.214 -51.260  -1.931  1.00  0.200          H  
ATOM   2088 1HB  ASN A 129      11.034 -48.366  -2.258  1.00  0.290          H  
ATOM   2089 2HB  ASN A 129       9.415 -49.016  -2.470  1.00  0.290          H  
ATOM   2090 1HD2 ASN A 129      10.718 -47.757   1.040  1.00  0.290          H  
ATOM   2091 2HD2 ASN A 129      11.499 -47.551  -0.508  1.00  0.290          H  
ATOM   2092  N   LYS A 130      10.888 -51.872  -4.206  1.00  0.180          N  
ATOM   2093  CA  LYS A 130      11.106 -52.308  -5.580  1.00  0.180          C  
ATOM   2094  C   LYS A 130      10.516 -51.406  -6.662  1.00  0.180          C  
ATOM   2095  O   LYS A 130      11.111 -51.254  -7.730  1.00  0.190          O  
ATOM   2096  CB  LYS A 130      10.564 -53.732  -5.748  1.00  0.250          C  
ATOM   2097  CG  LYS A 130      10.718 -54.325  -7.144  1.00  0.250          C  
ATOM   2098  CD  LYS A 130      10.265 -55.783  -7.183  1.00  0.250          C  
ATOM   2099  CE  LYS A 130      10.245 -56.341  -8.617  1.00  0.250          C  
ATOM   2100  NZ  LYS A 130      11.610 -56.421  -9.233  1.00  0.250          N  
ATOM   2101  H   LYS A 130      10.618 -52.566  -3.520  1.00  0.220          H  
ATOM   2102  HA  LYS A 130      12.182 -52.335  -5.743  1.00  0.220          H  
ATOM   2103 1HB  LYS A 130      11.063 -54.395  -5.042  1.00  0.300          H  
ATOM   2104 2HB  LYS A 130       9.505 -53.740  -5.510  1.00  0.300          H  
ATOM   2105 1HG  LYS A 130      10.099 -53.757  -7.847  1.00  0.300          H  
ATOM   2106 2HG  LYS A 130      11.751 -54.247  -7.458  1.00  0.300          H  
ATOM   2107 1HD  LYS A 130      10.937 -56.388  -6.573  1.00  0.300          H  
ATOM   2108 2HD  LYS A 130       9.264 -55.861  -6.762  1.00  0.300          H  
ATOM   2109 1HE  LYS A 130       9.825 -57.337  -8.594  1.00  0.300          H  
ATOM   2110 2HE  LYS A 130       9.614 -55.704  -9.237  1.00  0.300          H  
ATOM   2111 1HZ  LYS A 130      11.532 -56.801 -10.168  1.00  0.300          H  
ATOM   2112 2HZ  LYS A 130      12.021 -55.502  -9.282  1.00  0.300          H  
ATOM   2113 3HZ  LYS A 130      12.201 -57.024  -8.675  1.00  0.300          H  
ATOM   2114  N   PHE A 131       9.318 -50.879  -6.436  1.00  0.160          N  
ATOM   2115  CA  PHE A 131       8.630 -50.090  -7.450  1.00  0.150          C  
ATOM   2116  C   PHE A 131       8.606 -48.588  -7.184  1.00  0.150          C  
ATOM   2117  O   PHE A 131       7.950 -47.851  -7.923  1.00  0.160          O  
ATOM   2118  CB  PHE A 131       7.182 -50.572  -7.527  1.00  0.210          C  
ATOM   2119  CG  PHE A 131       7.044 -51.979  -7.942  1.00  0.210          C  
ATOM   2120  CD1 PHE A 131       6.952 -52.977  -6.996  1.00  0.210          C  
ATOM   2121  CD2 PHE A 131       6.989 -52.323  -9.272  1.00  0.210          C  
ATOM   2122  CE1 PHE A 131       6.818 -54.278  -7.373  1.00  0.210          C  
ATOM   2123  CE2 PHE A 131       6.849 -53.632  -9.641  1.00  0.210          C  
ATOM   2124  CZ  PHE A 131       6.766 -54.595  -8.684  1.00  0.210          C  
ATOM   2125  H   PHE A 131       8.864 -51.019  -5.548  1.00  0.190          H  
ATOM   2126  HA  PHE A 131       9.122 -50.260  -8.406  1.00  0.180          H  
ATOM   2127 1HB  PHE A 131       6.713 -50.455  -6.549  1.00  0.260          H  
ATOM   2128 2HB  PHE A 131       6.626 -49.953  -8.220  1.00  0.260          H  
ATOM   2129  HD1 PHE A 131       6.991 -52.714  -5.948  1.00  0.260          H  
ATOM   2130  HD2 PHE A 131       7.058 -51.542 -10.033  1.00  0.260          H  
ATOM   2131  HE1 PHE A 131       6.745 -55.068  -6.631  1.00  0.260          H  
ATOM   2132  HE2 PHE A 131       6.803 -53.910 -10.697  1.00  0.260          H  
ATOM   2133  HZ  PHE A 131       6.657 -55.607  -8.972  1.00  0.260          H  
ATOM   2134  N   LEU A 132       9.319 -48.115  -6.165  1.00  0.140          N  
ATOM   2135  CA  LEU A 132       9.187 -46.710  -5.798  1.00  0.130          C  
ATOM   2136  C   LEU A 132      10.003 -45.756  -6.657  1.00  0.170          C  
ATOM   2137  O   LEU A 132      11.224 -45.861  -6.748  1.00  0.270          O  
ATOM   2138  CB  LEU A 132       9.541 -46.550  -4.312  1.00  0.190          C  
ATOM   2139  CG  LEU A 132       9.466 -45.141  -3.710  1.00  0.190          C  
ATOM   2140  CD1 LEU A 132       8.054 -44.632  -3.762  1.00  0.190          C  
ATOM   2141  CD2 LEU A 132       9.930 -45.195  -2.254  1.00  0.190          C  
ATOM   2142  H   LEU A 132       9.934 -48.735  -5.632  1.00  0.170          H  
ATOM   2143  HA  LEU A 132       8.141 -46.451  -5.920  1.00  0.160          H  
ATOM   2144 1HB  LEU A 132       8.852 -47.174  -3.752  1.00  0.220          H  
ATOM   2145 2HB  LEU A 132      10.551 -46.928  -4.165  1.00  0.220          H  
ATOM   2146  HG  LEU A 132      10.100 -44.461  -4.282  1.00  0.220          H  
ATOM   2147 1HD1 LEU A 132       8.041 -43.668  -3.349  1.00  0.220          H  
ATOM   2148 2HD1 LEU A 132       7.712 -44.572  -4.771  1.00  0.220          H  
ATOM   2149 3HD1 LEU A 132       7.410 -45.282  -3.199  1.00  0.220          H  
ATOM   2150 1HD2 LEU A 132       9.875 -44.201  -1.818  1.00  0.220          H  
ATOM   2151 2HD2 LEU A 132       9.286 -45.871  -1.688  1.00  0.220          H  
ATOM   2152 3HD2 LEU A 132      10.959 -45.556  -2.218  1.00  0.220          H  
ATOM   2153  N   CYS A 133       9.300 -44.816  -7.294  1.00  0.090          N  
ATOM   2154  CA  CYS A 133       9.893 -43.821  -8.185  1.00  0.130          C  
ATOM   2155  C   CYS A 133       9.901 -42.440  -7.529  1.00  0.090          C  
ATOM   2156  O   CYS A 133       9.267 -42.238  -6.496  1.00  0.040          O  
ATOM   2157  CB  CYS A 133       9.155 -43.807  -9.530  1.00  0.170          C  
ATOM   2158  SG  CYS A 133       7.417 -43.309  -9.463  1.00  0.170          S  
ATOM   2159  H   CYS A 133       8.289 -44.792  -7.143  1.00  0.110          H  
ATOM   2160  HA  CYS A 133      10.926 -44.108  -8.386  1.00  0.160          H  
ATOM   2161 1HB  CYS A 133       9.667 -43.135 -10.218  1.00  0.200          H  
ATOM   2162 2HB  CYS A 133       9.197 -44.806  -9.961  1.00  0.200          H  
ATOM   2163  HG  CYS A 133       7.071 -44.057  -8.399  1.00  0.200          H  
ATOM   2164  N   TYR A 134      10.726 -41.524  -8.049  1.00  0.110          N  
ATOM   2165  CA  TYR A 134      10.873 -40.105  -7.636  1.00  0.100          C  
ATOM   2166  C   TYR A 134      11.250 -39.796  -6.165  1.00  0.070          C  
ATOM   2167  O   TYR A 134      11.787 -38.729  -5.872  1.00  0.080          O  
ATOM   2168  CB  TYR A 134       9.599 -39.329  -7.985  1.00  0.140          C  
ATOM   2169  CG  TYR A 134       9.331 -39.269  -9.456  1.00  0.140          C  
ATOM   2170  CD1 TYR A 134       8.304 -39.967 -10.019  1.00  0.140          C  
ATOM   2171  CD2 TYR A 134      10.135 -38.512 -10.239  1.00  0.140          C  
ATOM   2172  CE1 TYR A 134       8.091 -39.901 -11.378  1.00  0.140          C  
ATOM   2173  CE2 TYR A 134       9.925 -38.428 -11.559  1.00  0.140          C  
ATOM   2174  CZ  TYR A 134       8.919 -39.112 -12.150  1.00  0.140          C  
ATOM   2175  OH  TYR A 134       8.730 -39.023 -13.520  1.00  0.140          O  
ATOM   2176  H   TYR A 134      11.260 -41.790  -8.888  1.00  0.130          H  
ATOM   2177  HA  TYR A 134      11.679 -39.696  -8.246  1.00  0.120          H  
ATOM   2178 1HB  TYR A 134       8.736 -39.786  -7.497  1.00  0.170          H  
ATOM   2179 2HB  TYR A 134       9.680 -38.308  -7.609  1.00  0.170          H  
ATOM   2180  HD1 TYR A 134       7.662 -40.567  -9.391  1.00  0.170          H  
ATOM   2181  HD2 TYR A 134      10.963 -37.960  -9.795  1.00  0.170          H  
ATOM   2182  HE1 TYR A 134       7.275 -40.459 -11.833  1.00  0.170          H  
ATOM   2183  HE2 TYR A 134      10.575 -37.820 -12.140  1.00  0.170          H  
ATOM   2184  HH  TYR A 134       9.376 -38.383 -13.914  1.00  0.170          H  
ATOM   2185  N   ALA A 135      11.135 -40.761  -5.259  1.00  0.060          N  
ATOM   2186  CA  ALA A 135      11.527 -40.582  -3.867  1.00  0.070          C  
ATOM   2187  C   ALA A 135      13.006 -40.226  -3.768  1.00  0.100          C  
ATOM   2188  O   ALA A 135      13.416 -39.472  -2.884  1.00  0.110          O  
ATOM   2189  CB  ALA A 135      11.232 -41.840  -3.062  1.00  0.090          C  
ATOM   2190  H   ALA A 135      10.656 -41.599  -5.556  1.00  0.070          H  
ATOM   2191  HA  ALA A 135      10.950 -39.754  -3.458  1.00  0.080          H  
ATOM   2192 1HB  ALA A 135      11.506 -41.684  -2.020  1.00  0.110          H  
ATOM   2193 2HB  ALA A 135      10.168 -42.063  -3.130  1.00  0.110          H  
ATOM   2194 3HB  ALA A 135      11.805 -42.673  -3.469  1.00  0.110          H  
ATOM   2195  N   ASP A 136      13.814 -40.751  -4.691  1.00  0.120          N  
ATOM   2196  CA  ASP A 136      15.246 -40.529  -4.723  1.00  0.160          C  
ATOM   2197  C   ASP A 136      15.614 -39.083  -5.017  1.00  0.180          C  
ATOM   2198  O   ASP A 136      16.765 -38.686  -4.823  1.00  0.230          O  
ATOM   2199  CB  ASP A 136      15.846 -41.434  -5.785  1.00  0.210          C  
ATOM   2200  CG  ASP A 136      15.161 -41.157  -7.073  1.00  0.210          C  
ATOM   2201  OD1 ASP A 136      13.997 -41.514  -7.132  1.00  0.210          O  
ATOM   2202  OD2 ASP A 136      15.742 -40.604  -7.977  1.00  0.210          O  
ATOM   2203  H   ASP A 136      13.442 -41.362  -5.428  1.00  0.140          H  
ATOM   2204  HA  ASP A 136      15.661 -40.793  -3.754  1.00  0.190          H  
ATOM   2205 1HB  ASP A 136      16.915 -41.242  -5.883  1.00  0.250          H  
ATOM   2206 2HB  ASP A 136      15.708 -42.483  -5.509  1.00  0.250          H  
ATOM   2207  N   THR A 137      14.652 -38.296  -5.500  1.00  0.150          N  
ATOM   2208  CA  THR A 137      14.920 -36.920  -5.851  1.00  0.170          C  
ATOM   2209  C   THR A 137      14.594 -35.974  -4.689  1.00  0.180          C  
ATOM   2210  O   THR A 137      14.825 -34.774  -4.809  1.00  0.220          O  
ATOM   2211  CB  THR A 137      14.094 -36.462  -7.080  1.00  0.230          C  
ATOM   2212  OG1 THR A 137      12.699 -36.346  -6.746  1.00  0.230          O  
ATOM   2213  CG2 THR A 137      14.228 -37.454  -8.252  1.00  0.230          C  
ATOM   2214  H   THR A 137      13.706 -38.658  -5.624  1.00  0.180          H  
ATOM   2215  HA  THR A 137      15.979 -36.823  -6.088  1.00  0.200          H  
ATOM   2216  HB  THR A 137      14.455 -35.508  -7.398  1.00  0.280          H  
ATOM   2217  HG1 THR A 137      12.330 -37.205  -6.432  1.00  0.280          H  
ATOM   2218 1HG2 THR A 137      13.646 -37.090  -9.100  1.00  0.280          H  
ATOM   2219 2HG2 THR A 137      15.276 -37.543  -8.535  1.00  0.280          H  
ATOM   2220 3HG2 THR A 137      13.855 -38.433  -7.950  1.00  0.280          H  
ATOM   2221  N   ILE A 138      14.057 -36.487  -3.573  1.00  0.150          N  
ATOM   2222  CA  ILE A 138      13.654 -35.605  -2.479  1.00  0.140          C  
ATOM   2223  C   ILE A 138      14.784 -35.143  -1.595  1.00  0.150          C  
ATOM   2224  O   ILE A 138      15.594 -35.924  -1.087  1.00  0.150          O  
ATOM   2225  CB  ILE A 138      12.557 -36.259  -1.615  1.00  0.200          C  
ATOM   2226  CG1 ILE A 138      11.310 -36.550  -2.475  1.00  0.200          C  
ATOM   2227  CG2 ILE A 138      12.196 -35.402  -0.357  1.00  0.200          C  
ATOM   2228  CD1 ILE A 138      10.632 -35.318  -3.118  1.00  0.200          C  
ATOM   2229  H   ILE A 138      13.912 -37.498  -3.486  1.00  0.180          H  
ATOM   2230  HA  ILE A 138      13.244 -34.711  -2.922  1.00  0.170          H  
ATOM   2231  HB  ILE A 138      12.925 -37.226  -1.277  1.00  0.240          H  
ATOM   2232 1HG1 ILE A 138      11.581 -37.231  -3.280  1.00  0.240          H  
ATOM   2233 2HG1 ILE A 138      10.600 -37.040  -1.845  1.00  0.240          H  
ATOM   2234 1HG2 ILE A 138      11.444 -35.921   0.220  1.00  0.240          H  
ATOM   2235 2HG2 ILE A 138      13.068 -35.258   0.266  1.00  0.240          H  
ATOM   2236 3HG2 ILE A 138      11.814 -34.448  -0.649  1.00  0.240          H  
ATOM   2237 1HD1 ILE A 138       9.775 -35.662  -3.655  1.00  0.240          H  
ATOM   2238 2HD1 ILE A 138      10.312 -34.619  -2.362  1.00  0.240          H  
ATOM   2239 3HD1 ILE A 138      11.295 -34.815  -3.809  1.00  0.240          H  
ATOM   2240  N   HIS A 139      14.856 -33.832  -1.423  1.00  0.160          N  
ATOM   2241  CA  HIS A 139      15.908 -33.248  -0.618  1.00  0.170          C  
ATOM   2242  C   HIS A 139      15.491 -33.312   0.843  1.00  0.170          C  
ATOM   2243  O   HIS A 139      15.013 -32.328   1.409  1.00  0.190          O  
ATOM   2244  CB  HIS A 139      16.226 -31.811  -1.048  1.00  0.230          C  
ATOM   2245  CG  HIS A 139      17.564 -31.315  -0.533  1.00  0.230          C  
ATOM   2246  ND1 HIS A 139      18.755 -31.685  -1.122  1.00  0.230          N  
ATOM   2247  CD2 HIS A 139      17.899 -30.499   0.482  1.00  0.230          C  
ATOM   2248  CE1 HIS A 139      19.756 -31.111  -0.486  1.00  0.230          C  
ATOM   2249  NE2 HIS A 139      19.266 -30.387   0.484  1.00  0.230          N  
ATOM   2250  H   HIS A 139      14.138 -33.249  -1.866  1.00  0.190          H  
ATOM   2251  HA  HIS A 139      16.822 -33.831  -0.723  1.00  0.200          H  
ATOM   2252 1HB  HIS A 139      16.229 -31.745  -2.131  1.00  0.280          H  
ATOM   2253 2HB  HIS A 139      15.450 -31.141  -0.684  1.00  0.280          H  
ATOM   2254  HD1 HIS A 139      18.879 -32.476  -1.717  1.00  0.280          H  
ATOM   2255  HD2 HIS A 139      17.338 -29.970   1.220  1.00  0.280          H  
ATOM   2256  HE1 HIS A 139      20.785 -31.280  -0.801  1.00  0.280          H  
ATOM   2257  N   TRP A 140      15.652 -34.486   1.450  1.00  0.160          N  
ATOM   2258  CA  TRP A 140      15.185 -34.718   2.821  1.00  0.160          C  
ATOM   2259  C   TRP A 140      15.867 -33.820   3.839  1.00  0.170          C  
ATOM   2260  O   TRP A 140      15.286 -33.510   4.881  1.00  0.180          O  
ATOM   2261  CB  TRP A 140      15.338 -36.181   3.215  1.00  0.220          C  
ATOM   2262  CG  TRP A 140      14.300 -37.032   2.584  1.00  0.220          C  
ATOM   2263  CD1 TRP A 140      14.470 -37.896   1.575  1.00  0.220          C  
ATOM   2264  CD2 TRP A 140      12.902 -37.102   2.930  1.00  0.220          C  
ATOM   2265  NE1 TRP A 140      13.276 -38.499   1.263  1.00  0.220          N  
ATOM   2266  CE2 TRP A 140      12.319 -38.028   2.072  1.00  0.220          C  
ATOM   2267  CE3 TRP A 140      12.115 -36.471   3.881  1.00  0.220          C  
ATOM   2268  CZ2 TRP A 140      10.990 -38.336   2.129  1.00  0.220          C  
ATOM   2269  CZ3 TRP A 140      10.785 -36.781   3.937  1.00  0.220          C  
ATOM   2270  CH2 TRP A 140      10.238 -37.689   3.078  1.00  0.220          C  
ATOM   2271  H   TRP A 140      16.056 -35.244   0.888  1.00  0.190          H  
ATOM   2272  HA  TRP A 140      14.122 -34.493   2.844  1.00  0.190          H  
ATOM   2273 1HB  TRP A 140      16.323 -36.545   2.911  1.00  0.270          H  
ATOM   2274 2HB  TRP A 140      15.266 -36.284   4.297  1.00  0.270          H  
ATOM   2275  HD1 TRP A 140      15.415 -38.089   1.068  1.00  0.270          H  
ATOM   2276  HE1 TRP A 140      13.132 -39.188   0.538  1.00  0.270          H  
ATOM   2277  HE3 TRP A 140      12.547 -35.748   4.567  1.00  0.270          H  
ATOM   2278  HZ2 TRP A 140      10.533 -39.061   1.455  1.00  0.270          H  
ATOM   2279  HZ3 TRP A 140      10.181 -36.284   4.684  1.00  0.270          H  
ATOM   2280  HH2 TRP A 140       9.178 -37.910   3.145  1.00  0.270          H  
ATOM   2281  N   GLN A 141      17.060 -33.337   3.512  1.00  0.170          N  
ATOM   2282  CA  GLN A 141      17.805 -32.416   4.358  1.00  0.190          C  
ATOM   2283  C   GLN A 141      17.045 -31.087   4.543  1.00  0.200          C  
ATOM   2284  O   GLN A 141      17.321 -30.334   5.473  1.00  0.210          O  
ATOM   2285  CB  GLN A 141      19.194 -32.154   3.775  1.00  0.260          C  
ATOM   2286  CG  GLN A 141      20.107 -33.376   3.731  1.00  0.260          C  
ATOM   2287  CD  GLN A 141      19.930 -34.223   2.466  1.00  0.260          C  
ATOM   2288  OE1 GLN A 141      18.857 -34.230   1.836  1.00  0.260          O  
ATOM   2289  NE2 GLN A 141      20.979 -34.946   2.095  1.00  0.260          N  
ATOM   2290  H   GLN A 141      17.493 -33.653   2.644  1.00  0.200          H  
ATOM   2291  HA  GLN A 141      17.925 -32.873   5.341  1.00  0.230          H  
ATOM   2292 1HB  GLN A 141      19.092 -31.789   2.770  1.00  0.310          H  
ATOM   2293 2HB  GLN A 141      19.691 -31.377   4.353  1.00  0.310          H  
ATOM   2294 1HG  GLN A 141      21.142 -33.041   3.773  1.00  0.310          H  
ATOM   2295 2HG  GLN A 141      19.884 -34.009   4.592  1.00  0.310          H  
ATOM   2296 1HE2 GLN A 141      20.928 -35.531   1.285  1.00  0.310          H  
ATOM   2297 2HE2 GLN A 141      21.822 -34.919   2.634  1.00  0.310          H  
ATOM   2298  N   ASP A 142      16.100 -30.781   3.634  1.00  0.200          N  
ATOM   2299  CA  ASP A 142      15.282 -29.572   3.709  1.00  0.220          C  
ATOM   2300  C   ASP A 142      14.169 -29.788   4.724  1.00  0.210          C  
ATOM   2301  O   ASP A 142      13.571 -28.832   5.213  1.00  0.240          O  
ATOM   2302  CB  ASP A 142      14.612 -29.229   2.355  1.00  0.300          C  
ATOM   2303  CG  ASP A 142      13.932 -27.791   2.283  1.00  0.300          C  
ATOM   2304  OD1 ASP A 142      14.617 -26.779   2.362  1.00  0.300          O  
ATOM   2305  OD2 ASP A 142      12.735 -27.718   2.154  1.00  0.300          O  
ATOM   2306  H   ASP A 142      15.893 -31.445   2.886  1.00  0.240          H  
ATOM   2307  HA  ASP A 142      15.904 -28.738   4.033  1.00  0.260          H  
ATOM   2308 1HB  ASP A 142      15.327 -29.290   1.564  1.00  0.360          H  
ATOM   2309 2HB  ASP A 142      13.851 -29.984   2.142  1.00  0.360          H  
ATOM   2310  N   ILE A 143      13.831 -31.054   4.958  1.00  0.180          N  
ATOM   2311  CA  ILE A 143      12.697 -31.458   5.752  1.00  0.160          C  
ATOM   2312  C   ILE A 143      13.102 -31.708   7.204  1.00  0.140          C  
ATOM   2313  O   ILE A 143      12.379 -31.325   8.124  1.00  0.110          O  
ATOM   2314  CB  ILE A 143      12.010 -32.687   5.102  1.00  0.230          C  
ATOM   2315  CG1 ILE A 143      11.446 -32.261   3.685  1.00  0.230          C  
ATOM   2316  CG2 ILE A 143      10.906 -33.209   6.002  1.00  0.230          C  
ATOM   2317  CD1 ILE A 143      10.948 -33.393   2.778  1.00  0.230          C  
ATOM   2318  H   ILE A 143      14.426 -31.800   4.616  1.00  0.220          H  
ATOM   2319  HA  ILE A 143      11.975 -30.647   5.743  1.00  0.190          H  
ATOM   2320  HB  ILE A 143      12.745 -33.465   4.946  1.00  0.280          H  
ATOM   2321 1HG1 ILE A 143      10.623 -31.569   3.846  1.00  0.280          H  
ATOM   2322 2HG1 ILE A 143      12.234 -31.737   3.147  1.00  0.280          H  
ATOM   2323 1HG2 ILE A 143      10.432 -34.070   5.560  1.00  0.280          H  
ATOM   2324 2HG2 ILE A 143      11.338 -33.490   6.943  1.00  0.280          H  
ATOM   2325 3HG2 ILE A 143      10.167 -32.440   6.159  1.00  0.280          H  
ATOM   2326 1HD1 ILE A 143      10.588 -32.968   1.843  1.00  0.280          H  
ATOM   2327 2HD1 ILE A 143      11.757 -34.075   2.564  1.00  0.280          H  
ATOM   2328 3HD1 ILE A 143      10.132 -33.925   3.254  1.00  0.280          H  
ATOM   2329  N   VAL A 144      14.223 -32.387   7.428  1.00  0.180          N  
ATOM   2330  CA  VAL A 144      14.608 -32.671   8.811  1.00  0.190          C  
ATOM   2331  C   VAL A 144      15.231 -31.423   9.455  1.00  0.180          C  
ATOM   2332  O   VAL A 144      16.256 -30.918   9.005  1.00  0.300          O  
ATOM   2333  CB  VAL A 144      15.582 -33.874   8.852  1.00  0.260          C  
ATOM   2334  CG1 VAL A 144      16.054 -34.135  10.284  1.00  0.260          C  
ATOM   2335  CG2 VAL A 144      14.873 -35.124   8.294  1.00  0.260          C  
ATOM   2336  H   VAL A 144      14.786 -32.703   6.636  1.00  0.220          H  
ATOM   2337  HA  VAL A 144      13.725 -32.927   9.382  1.00  0.230          H  
ATOM   2338  HB  VAL A 144      16.459 -33.645   8.245  1.00  0.310          H  
ATOM   2339 1HG1 VAL A 144      16.737 -34.975  10.300  1.00  0.310          H  
ATOM   2340 2HG1 VAL A 144      16.565 -33.259  10.670  1.00  0.310          H  
ATOM   2341 3HG1 VAL A 144      15.193 -34.367  10.920  1.00  0.310          H  
ATOM   2342 1HG2 VAL A 144      15.557 -35.968   8.316  1.00  0.310          H  
ATOM   2343 2HG2 VAL A 144      14.006 -35.354   8.909  1.00  0.310          H  
ATOM   2344 3HG2 VAL A 144      14.552 -34.944   7.266  1.00  0.310          H  
ATOM   2345  N   ARG A 145      14.605 -30.958  10.550  1.00  0.130          N  
ATOM   2346  CA  ARG A 145      14.976 -29.731  11.265  1.00  0.130          C  
ATOM   2347  C   ARG A 145      16.401 -29.662  11.789  1.00  0.170          C  
ATOM   2348  O   ARG A 145      17.040 -28.606  11.727  1.00  0.160          O  
ATOM   2349  CB  ARG A 145      14.041 -29.504  12.455  1.00  0.180          C  
ATOM   2350  CG  ARG A 145      14.363 -28.246  13.283  1.00  0.180          C  
ATOM   2351  CD  ARG A 145      13.388 -27.959  14.381  1.00  0.180          C  
ATOM   2352  NE  ARG A 145      13.325 -29.036  15.390  1.00  0.180          N  
ATOM   2353  CZ  ARG A 145      12.885 -28.912  16.660  1.00  0.180          C  
ATOM   2354  NH1 ARG A 145      12.505 -27.754  17.162  1.00  0.180          N  
ATOM   2355  NH2 ARG A 145      12.848 -29.997  17.384  1.00  0.180          N  
ATOM   2356  H   ARG A 145      13.780 -31.463  10.877  1.00  0.160          H  
ATOM   2357  HA  ARG A 145      14.835 -28.903  10.572  1.00  0.160          H  
ATOM   2358 1HB  ARG A 145      13.009 -29.428  12.104  1.00  0.220          H  
ATOM   2359 2HB  ARG A 145      14.097 -30.367  13.121  1.00  0.220          H  
ATOM   2360 1HG  ARG A 145      15.334 -28.363  13.758  1.00  0.220          H  
ATOM   2361 2HG  ARG A 145      14.392 -27.381  12.621  1.00  0.220          H  
ATOM   2362 1HD  ARG A 145      13.690 -27.040  14.873  1.00  0.220          H  
ATOM   2363 2HD  ARG A 145      12.391 -27.834  13.948  1.00  0.220          H  
ATOM   2364  HE  ARG A 145      13.557 -30.000  15.098  1.00  0.220          H  
ATOM   2365 1HH1 ARG A 145      12.540 -26.922  16.597  1.00  0.220          H  
ATOM   2366 2HH1 ARG A 145      12.172 -27.698  18.117  1.00  0.220          H  
ATOM   2367 1HH2 ARG A 145      13.131 -30.880  16.930  1.00  0.220          H  
ATOM   2368 2HH2 ARG A 145      12.528 -29.975  18.339  1.00  0.220          H  
ATOM   2369  N   ASN A 146      16.915 -30.749  12.320  1.00  0.240          N  
ATOM   2370  CA  ASN A 146      18.260 -30.686  12.830  1.00  0.290          C  
ATOM   2371  C   ASN A 146      18.885 -32.072  12.755  1.00  0.340          C  
ATOM   2372  O   ASN A 146      18.164 -33.058  12.620  1.00  0.330          O  
ATOM   2373  CB  ASN A 146      18.239 -30.135  14.255  1.00  0.390          C  
ATOM   2374  CG  ASN A 146      17.510 -31.016  15.167  1.00  0.390          C  
ATOM   2375  OD1 ASN A 146      17.845 -32.203  15.312  1.00  0.390          O  
ATOM   2376  ND2 ASN A 146      16.521 -30.480  15.820  1.00  0.390          N  
ATOM   2377  H   ASN A 146      16.376 -31.604  12.351  1.00  0.290          H  
ATOM   2378  HA  ASN A 146      18.795 -30.007  12.180  1.00  0.350          H  
ATOM   2379 1HB  ASN A 146      19.229 -29.981  14.652  1.00  0.460          H  
ATOM   2380 2HB  ASN A 146      17.749 -29.164  14.258  1.00  0.460          H  
ATOM   2381 1HD2 ASN A 146      16.004 -31.040  16.474  1.00  0.460          H  
ATOM   2382 2HD2 ASN A 146      16.305 -29.513  15.689  1.00  0.460          H  
ATOM   2383  N   PRO A 147      20.215 -32.196  12.908  1.00  0.450          N  
ATOM   2384  CA  PRO A 147      20.961 -33.433  12.866  1.00  0.550          C  
ATOM   2385  C   PRO A 147      20.962 -34.291  14.107  1.00  0.870          C  
ATOM   2386  O   PRO A 147      21.725 -35.253  14.122  1.00  1.670          O  
ATOM   2387  CB  PRO A 147      22.411 -32.951  12.655  1.00  0.830          C  
ATOM   2388  CG  PRO A 147      22.321 -31.501  12.288  1.00  0.830          C  
ATOM   2389  CD  PRO A 147      21.112 -31.006  13.010  1.00  0.830          C  
ATOM   2390  HA  PRO A 147      20.633 -34.013  11.995  1.00  0.660          H  
ATOM   2391 1HB  PRO A 147      22.994 -33.118  13.573  1.00  0.990          H  
ATOM   2392 2HB  PRO A 147      22.887 -33.557  11.867  1.00  0.990          H  
ATOM   2393 1HG  PRO A 147      23.243 -30.978  12.593  1.00  0.990          H  
ATOM   2394 2HG  PRO A 147      22.242 -31.390  11.196  1.00  0.990          H  
ATOM   2395 1HD  PRO A 147      21.355 -30.801  14.064  1.00  0.990          H  
ATOM   2396 2HD  PRO A 147      20.793 -30.123  12.487  1.00  0.990          H  
ATOM   2397  N   TRP A 148      20.282 -33.885  15.180  1.00  1.300          N  
ATOM   2398  CA  TRP A 148      20.467 -34.530  16.481  1.00  2.150          C  
ATOM   2399  C   TRP A 148      20.572 -36.074  16.339  1.00  1.680          C  
ATOM   2400  O   TRP A 148      21.678 -36.590  16.240  1.00  1.350          O  
ATOM   2401  CB  TRP A 148      19.438 -33.984  17.483  1.00  2.670          C  
ATOM   2402  CG  TRP A 148      19.597 -32.525  17.798  1.00  2.670          C  
ATOM   2403  CD1 TRP A 148      20.664 -31.704  17.552  1.00  2.670          C  
ATOM   2404  CD2 TRP A 148      18.589 -31.696  18.416  1.00  2.670          C  
ATOM   2405  NE1 TRP A 148      20.381 -30.430  17.979  1.00  2.670          N  
ATOM   2406  CE2 TRP A 148      19.115 -30.409  18.506  1.00  2.670          C  
ATOM   2407  CE3 TRP A 148      17.288 -31.941  18.887  1.00  2.670          C  
ATOM   2408  CZ2 TRP A 148      18.392 -29.360  19.048  1.00  2.670          C  
ATOM   2409  CZ3 TRP A 148      16.564 -30.892  19.428  1.00  2.670          C  
ATOM   2410  CH2 TRP A 148      17.102 -29.634  19.506  1.00  2.670          C  
ATOM   2411  H   TRP A 148      19.599 -33.123  15.122  1.00  1.560          H  
ATOM   2412  HA  TRP A 148      21.432 -34.212  16.870  1.00  2.580          H  
ATOM   2413 1HB  TRP A 148      18.446 -34.031  17.077  1.00  3.200          H  
ATOM   2414 2HB  TRP A 148      19.480 -34.533  18.421  1.00  3.200          H  
ATOM   2415  HD1 TRP A 148      21.600 -31.999  17.085  1.00  3.200          H  
ATOM   2416  HE1 TRP A 148      21.001 -29.636  17.913  1.00  3.200          H  
ATOM   2417  HE3 TRP A 148      16.854 -32.940  18.823  1.00  3.200          H  
ATOM   2418  HZ2 TRP A 148      18.800 -28.352  19.119  1.00  3.200          H  
ATOM   2419  HZ3 TRP A 148      15.556 -31.094  19.787  1.00  3.200          H  
ATOM   2420  HH2 TRP A 148      16.507 -28.829  19.936  1.00  3.200          H  
ATOM   2421  N   PRO A 149      19.531 -36.914  16.389  1.00  1.860          N  
ATOM   2422  CA  PRO A 149      19.721 -38.320  16.110  1.00  1.480          C  
ATOM   2423  C   PRO A 149      19.558 -38.575  14.615  1.00  1.360          C  
ATOM   2424  O   PRO A 149      18.763 -39.434  14.246  1.00  1.730          O  
ATOM   2425  CB  PRO A 149      18.578 -38.958  16.898  1.00  2.220          C  
ATOM   2426  CG  PRO A 149      17.464 -37.941  16.776  1.00  2.220          C  
ATOM   2427  CD  PRO A 149      18.157 -36.578  16.814  1.00  2.220          C  
ATOM   2428  HA  PRO A 149      20.706 -38.654  16.471  1.00  1.780          H  
ATOM   2429 1HB  PRO A 149      18.316 -39.943  16.476  1.00  2.660          H  
ATOM   2430 2HB  PRO A 149      18.888 -39.133  17.939  1.00  2.660          H  
ATOM   2431 1HG  PRO A 149      16.930 -38.104  15.847  1.00  2.660          H  
ATOM   2432 2HG  PRO A 149      16.733 -38.071  17.588  1.00  2.660          H  
ATOM   2433 1HD  PRO A 149      17.675 -35.890  16.102  1.00  2.660          H  
ATOM   2434 2HD  PRO A 149      18.106 -36.242  17.852  1.00  2.660          H  
ATOM   2435  N   SER A 150      20.238 -37.819  13.745  1.00  1.630          N  
ATOM   2436  CA  SER A 150      19.940 -37.997  12.328  1.00  1.490          C  
ATOM   2437  C   SER A 150      21.132 -38.084  11.378  1.00  1.480          C  
ATOM   2438  O   SER A 150      21.382 -37.175  10.578  1.00  1.870          O  
ATOM   2439  CB  SER A 150      19.010 -36.907  11.860  1.00  2.140          C  
ATOM   2440  OG  SER A 150      18.648 -37.135  10.542  1.00  2.140          O  
ATOM   2441  H   SER A 150      20.927 -37.115  14.047  1.00  1.960          H  
ATOM   2442  HA  SER A 150      19.396 -38.935  12.224  1.00  1.790          H  
ATOM   2443 1HB  SER A 150      18.118 -36.884  12.489  1.00  2.570          H  
ATOM   2444 2HB  SER A 150      19.492 -35.952  11.947  1.00  2.570          H  
ATOM   2445  HG  SER A 150      18.141 -36.369  10.276  1.00  2.570          H  
ATOM   2446  N   ASN A 151      21.843 -39.245  11.440  1.00  1.200          N  
ATOM   2447  CA  ASN A 151      22.958 -39.572  10.548  1.00  1.310          C  
ATOM   2448  C   ASN A 151      22.471 -40.456   9.397  1.00  0.950          C  
ATOM   2449  O   ASN A 151      23.255 -40.946   8.579  1.00  1.090          O  
ATOM   2450  CB  ASN A 151      24.046 -40.254  11.335  1.00  1.790          C  
ATOM   2451  CG  ASN A 151      23.540 -41.526  11.910  1.00  1.790          C  
ATOM   2452  OD1 ASN A 151      22.337 -41.605  12.231  1.00  1.790          O  
ATOM   2453  ND2 ASN A 151      24.390 -42.507  12.049  1.00  1.790          N  
ATOM   2454  H   ASN A 151      21.587 -39.939  12.141  1.00  1.440          H  
ATOM   2455  HA  ASN A 151      23.349 -38.649  10.117  1.00  1.570          H  
ATOM   2456 1HB  ASN A 151      24.897 -40.465  10.687  1.00  2.150          H  
ATOM   2457 2HB  ASN A 151      24.388 -39.604  12.140  1.00  2.150          H  
ATOM   2458 1HD2 ASN A 151      24.088 -43.380  12.429  1.00  2.150          H  
ATOM   2459 2HD2 ASN A 151      25.342 -42.385  11.770  1.00  2.150          H  
ATOM   2460  N   LEU A 152      21.160 -40.630   9.340  1.00  0.570          N  
ATOM   2461  CA  LEU A 152      20.509 -41.394   8.306  1.00  0.530          C  
ATOM   2462  C   LEU A 152      19.246 -40.691   7.821  1.00  0.160          C  
ATOM   2463  O   LEU A 152      18.237 -40.618   8.535  1.00  0.170          O  
ATOM   2464  CB  LEU A 152      20.145 -42.786   8.837  1.00  0.760          C  
ATOM   2465  CG  LEU A 152      21.317 -43.687   9.322  1.00  0.760          C  
ATOM   2466  CD1 LEU A 152      20.751 -44.907   9.998  1.00  0.760          C  
ATOM   2467  CD2 LEU A 152      22.195 -44.101   8.139  1.00  0.760          C  
ATOM   2468  H   LEU A 152      20.606 -40.196  10.059  1.00  0.680          H  
ATOM   2469  HA  LEU A 152      21.182 -41.483   7.457  1.00  0.640          H  
ATOM   2470 1HB  LEU A 152      19.472 -42.656   9.680  1.00  0.910          H  
ATOM   2471 2HB  LEU A 152      19.614 -43.327   8.053  1.00  0.910          H  
ATOM   2472  HG  LEU A 152      21.911 -43.151  10.045  1.00  0.910          H  
ATOM   2473 1HD1 LEU A 152      21.563 -45.534  10.353  1.00  0.910          H  
ATOM   2474 2HD1 LEU A 152      20.128 -44.606  10.841  1.00  0.910          H  
ATOM   2475 3HD1 LEU A 152      20.154 -45.458   9.283  1.00  0.910          H  
ATOM   2476 1HD2 LEU A 152      23.005 -44.732   8.498  1.00  0.910          H  
ATOM   2477 2HD2 LEU A 152      21.597 -44.655   7.419  1.00  0.910          H  
ATOM   2478 3HD2 LEU A 152      22.620 -43.227   7.658  1.00  0.910          H  
ATOM   2479  N   THR A 153      19.346 -40.132   6.628  1.00  0.310          N  
ATOM   2480  CA  THR A 153      18.288 -39.422   5.911  1.00  0.300          C  
ATOM   2481  C   THR A 153      18.446 -39.869   4.479  1.00  0.580          C  
ATOM   2482  O   THR A 153      18.911 -39.100   3.633  1.00  1.330          O  
ATOM   2483  CB  THR A 153      18.387 -37.893   5.966  1.00  0.420          C  
ATOM   2484  OG1 THR A 153      19.651 -37.497   5.439  1.00  0.420          O  
ATOM   2485  CG2 THR A 153      18.224 -37.392   7.397  1.00  0.420          C  
ATOM   2486  H   THR A 153      20.233 -40.220   6.151  1.00  0.370          H  
ATOM   2487  HA  THR A 153      17.317 -39.744   6.271  1.00  0.360          H  
ATOM   2488  HB  THR A 153      17.595 -37.463   5.350  1.00  0.510          H  
ATOM   2489  HG1 THR A 153      19.663 -37.733   4.483  1.00  0.510          H  
ATOM   2490 1HG2 THR A 153      18.290 -36.306   7.411  1.00  0.510          H  
ATOM   2491 2HG2 THR A 153      17.256 -37.705   7.783  1.00  0.510          H  
ATOM   2492 3HG2 THR A 153      19.013 -37.808   8.021  1.00  0.510          H  
ATOM   2493  N   LEU A 154      18.253 -41.151   4.256  1.00  0.190          N  
ATOM   2494  CA  LEU A 154      18.614 -41.772   2.987  1.00  0.320          C  
ATOM   2495  C   LEU A 154      17.434 -42.351   2.226  1.00  0.160          C  
ATOM   2496  O   LEU A 154      16.496 -42.875   2.838  1.00  0.190          O  
ATOM   2497  CB  LEU A 154      19.589 -42.922   3.276  1.00  0.400          C  
ATOM   2498  CG  LEU A 154      20.858 -42.568   4.099  1.00  0.400          C  
ATOM   2499  CD1 LEU A 154      21.621 -43.836   4.385  1.00  0.400          C  
ATOM   2500  CD2 LEU A 154      21.731 -41.564   3.358  1.00  0.400          C  
ATOM   2501  H   LEU A 154      17.784 -41.678   4.999  1.00  0.230          H  
ATOM   2502  HA  LEU A 154      19.081 -41.025   2.351  1.00  0.380          H  
ATOM   2503 1HB  LEU A 154      19.047 -43.696   3.819  1.00  0.480          H  
ATOM   2504 2HB  LEU A 154      19.915 -43.342   2.322  1.00  0.480          H  
ATOM   2505  HG  LEU A 154      20.559 -42.148   5.047  1.00  0.480          H  
ATOM   2506 1HD1 LEU A 154      22.500 -43.602   4.987  1.00  0.480          H  
ATOM   2507 2HD1 LEU A 154      20.982 -44.530   4.932  1.00  0.480          H  
ATOM   2508 3HD1 LEU A 154      21.936 -44.296   3.448  1.00  0.480          H  
ATOM   2509 1HD2 LEU A 154      22.610 -41.338   3.962  1.00  0.480          H  
ATOM   2510 2HD2 LEU A 154      22.047 -41.988   2.404  1.00  0.480          H  
ATOM   2511 3HD2 LEU A 154      21.181 -40.643   3.177  1.00  0.480          H  
ATOM   2512  N   VAL A 155      17.527 -42.317   0.891  1.00  0.090          N  
ATOM   2513  CA  VAL A 155      16.551 -42.966   0.022  1.00  0.080          C  
ATOM   2514  C   VAL A 155      17.271 -43.902  -0.933  1.00  0.120          C  
ATOM   2515  O   VAL A 155      18.188 -43.479  -1.640  1.00  0.150          O  
ATOM   2516  CB  VAL A 155      15.743 -41.971  -0.826  1.00  0.120          C  
ATOM   2517  CG1 VAL A 155      14.735 -42.754  -1.719  1.00  0.120          C  
ATOM   2518  CG2 VAL A 155      15.036 -40.982   0.056  1.00  0.120          C  
ATOM   2519  H   VAL A 155      18.321 -41.850   0.471  1.00  0.110          H  
ATOM   2520  HA  VAL A 155      15.868 -43.545   0.633  1.00  0.100          H  
ATOM   2521  HB  VAL A 155      16.417 -41.431  -1.487  1.00  0.140          H  
ATOM   2522 1HG1 VAL A 155      14.189 -42.072  -2.297  1.00  0.140          H  
ATOM   2523 2HG1 VAL A 155      15.248 -43.441  -2.385  1.00  0.140          H  
ATOM   2524 3HG1 VAL A 155      14.051 -43.313  -1.095  1.00  0.140          H  
ATOM   2525 1HG2 VAL A 155      14.489 -40.287  -0.578  1.00  0.140          H  
ATOM   2526 2HG2 VAL A 155      14.356 -41.475   0.721  1.00  0.140          H  
ATOM   2527 3HG2 VAL A 155      15.770 -40.439   0.643  1.00  0.140          H  
ATOM   2528  N   SER A 156      16.817 -45.144  -1.001  1.00  0.130          N  
ATOM   2529  CA  SER A 156      17.417 -46.129  -1.896  1.00  0.190          C  
ATOM   2530  C   SER A 156      16.402 -47.048  -2.568  1.00  0.250          C  
ATOM   2531  O   SER A 156      15.484 -47.565  -1.931  1.00  0.220          O  
ATOM   2532  CB  SER A 156      18.403 -46.983  -1.135  1.00  0.240          C  
ATOM   2533  OG  SER A 156      18.949 -47.963  -1.969  1.00  0.240          O  
ATOM   2534  H   SER A 156      16.075 -45.416  -0.351  1.00  0.160          H  
ATOM   2535  HA  SER A 156      17.952 -45.594  -2.681  1.00  0.230          H  
ATOM   2536 1HB  SER A 156      19.196 -46.356  -0.731  1.00  0.290          H  
ATOM   2537 2HB  SER A 156      17.895 -47.458  -0.292  1.00  0.290          H  
ATOM   2538  HG  SER A 156      19.541 -48.480  -1.413  1.00  0.290          H  
ATOM   2539  N   THR A 157      16.541 -47.199  -3.886  1.00  0.390          N  
ATOM   2540  CA  THR A 157      15.678 -48.051  -4.701  1.00  0.450          C  
ATOM   2541  C   THR A 157      16.560 -48.981  -5.540  1.00  0.490          C  
ATOM   2542  O   THR A 157      17.751 -48.725  -5.702  1.00  0.700          O  
ATOM   2543  CB  THR A 157      14.771 -47.193  -5.610  1.00  0.610          C  
ATOM   2544  OG1 THR A 157      15.586 -46.466  -6.553  1.00  0.610          O  
ATOM   2545  CG2 THR A 157      13.968 -46.176  -4.736  1.00  0.610          C  
ATOM   2546  H   THR A 157      17.306 -46.722  -4.341  1.00  0.470          H  
ATOM   2547  HA  THR A 157      15.054 -48.664  -4.050  1.00  0.540          H  
ATOM   2548  HB  THR A 157      14.072 -47.833  -6.152  1.00  0.730          H  
ATOM   2549  HG1 THR A 157      15.905 -47.060  -7.251  1.00  0.730          H  
ATOM   2550 1HG2 THR A 157      13.330 -45.572  -5.378  1.00  0.730          H  
ATOM   2551 2HG2 THR A 157      13.349 -46.723  -4.022  1.00  0.730          H  
ATOM   2552 3HG2 THR A 157      14.646 -45.521  -4.199  1.00  0.730          H  
ATOM   2553  N   ASN A 158      15.989 -50.043  -6.105  1.00  0.600          N  
ATOM   2554  CA  ASN A 158      16.781 -50.982  -6.915  1.00  0.630          C  
ATOM   2555  C   ASN A 158      17.466 -50.323  -8.123  1.00  1.200          C  
ATOM   2556  O   ASN A 158      16.813 -49.680  -8.954  1.00  0.890          O  
ATOM   2557  CB  ASN A 158      15.919 -52.126  -7.383  1.00  0.870          C  
ATOM   2558  CG  ASN A 158      15.467 -53.014  -6.262  1.00  0.870          C  
ATOM   2559  OD1 ASN A 158      16.040 -53.058  -5.167  1.00  0.870          O  
ATOM   2560  ND2 ASN A 158      14.436 -53.738  -6.536  1.00  0.870          N  
ATOM   2561  H   ASN A 158      15.005 -50.211  -5.954  1.00  0.720          H  
ATOM   2562  HA  ASN A 158      17.575 -51.386  -6.284  1.00  0.760          H  
ATOM   2563 1HB  ASN A 158      15.041 -51.731  -7.896  1.00  1.040          H  
ATOM   2564 2HB  ASN A 158      16.477 -52.723  -8.105  1.00  1.040          H  
ATOM   2565 1HD2 ASN A 158      14.065 -54.369  -5.853  1.00  1.040          H  
ATOM   2566 2HD2 ASN A 158      14.021 -53.645  -7.439  1.00  1.040          H  
ATOM   2567  N   GLY A 159      18.790 -50.534  -8.251  1.00  2.390          N  
ATOM   2568  CA  GLY A 159      19.578 -49.910  -9.314  1.00  3.120          C  
ATOM   2569  C   GLY A 159      19.130 -50.312 -10.709  1.00  2.910          C  
ATOM   2570  O   GLY A 159      18.686 -51.437 -10.935  1.00  3.330          O  
ATOM   2571  H   GLY A 159      19.260 -51.095  -7.554  1.00  2.870          H  
ATOM   2572 1HA  GLY A 159      19.515 -48.827  -9.210  1.00  3.740          H  
ATOM   2573 2HA  GLY A 159      20.626 -50.174  -9.182  1.00  3.740          H  
ATOM   2574  N   SER A 160      19.260 -49.356 -11.632  1.00  2.560          N  
ATOM   2575  CA  SER A 160      18.922 -49.455 -13.054  1.00  2.770          C  
ATOM   2576  C   SER A 160      17.421 -49.574 -13.408  1.00  1.890          C  
ATOM   2577  O   SER A 160      17.098 -49.685 -14.590  1.00  2.280          O  
ATOM   2578  CB  SER A 160      19.680 -50.610 -13.696  1.00  3.790          C  
ATOM   2579  OG  SER A 160      21.071 -50.447 -13.553  1.00  3.790          O  
ATOM   2580  H   SER A 160      19.639 -48.476 -11.320  1.00  3.070          H  
ATOM   2581  HA  SER A 160      19.286 -48.543 -13.529  1.00  3.320          H  
ATOM   2582 1HB  SER A 160      19.372 -51.557 -13.264  1.00  4.550          H  
ATOM   2583 2HB  SER A 160      19.431 -50.652 -14.755  1.00  4.550          H  
ATOM   2584  HG  SER A 160      21.468 -51.213 -13.970  1.00  4.550          H  
ATOM   2585  N   SER A 161      16.481 -49.468 -12.441  1.00  0.930          N  
ATOM   2586  CA  SER A 161      15.057 -49.550 -12.805  1.00  0.750          C  
ATOM   2587  C   SER A 161      14.507 -48.254 -13.378  1.00  0.840          C  
ATOM   2588  O   SER A 161      13.406 -48.224 -13.942  1.00  0.730          O  
ATOM   2589  CB  SER A 161      14.232 -49.931 -11.594  1.00  1.120          C  
ATOM   2590  OG  SER A 161      14.204 -48.888 -10.663  1.00  1.120          O  
ATOM   2591  H   SER A 161      16.736 -49.399 -11.445  1.00  1.120          H  
ATOM   2592  HA  SER A 161      14.946 -50.329 -13.559  1.00  0.900          H  
ATOM   2593 1HB  SER A 161      13.218 -50.173 -11.904  1.00  1.350          H  
ATOM   2594 2HB  SER A 161      14.659 -50.819 -11.129  1.00  1.350          H  
ATOM   2595  HG  SER A 161      13.609 -49.168  -9.962  1.00  1.350          H  
ATOM   2596  N   GLY A 162      15.301 -47.193 -13.217  1.00  1.550          N  
ATOM   2597  CA  GLY A 162      14.979 -45.843 -13.627  1.00  2.040          C  
ATOM   2598  C   GLY A 162      14.351 -45.121 -12.449  1.00  2.110          C  
ATOM   2599  O   GLY A 162      13.784 -45.750 -11.560  1.00  2.720          O  
ATOM   2600  H   GLY A 162      16.174 -47.366 -12.747  1.00  1.860          H  
ATOM   2601 1HA  GLY A 162      15.883 -45.326 -13.947  1.00  2.450          H  
ATOM   2602 2HA  GLY A 162      14.288 -45.866 -14.468  1.00  2.450          H  
ATOM   2603  N   CYS A 163      14.452 -43.798 -12.419  1.00  1.790          N  
ATOM   2604  CA  CYS A 163      13.839 -43.058 -11.320  1.00  1.810          C  
ATOM   2605  C   CYS A 163      12.580 -42.304 -11.753  1.00  1.520          C  
ATOM   2606  O   CYS A 163      11.776 -41.884 -10.912  1.00  2.250          O  
ATOM   2607  CB  CYS A 163      14.831 -42.064 -10.743  1.00  2.530          C  
ATOM   2608  SG  CYS A 163      16.318 -42.816 -10.055  1.00  2.530          S  
ATOM   2609  H   CYS A 163      14.957 -43.312 -13.144  1.00  2.150          H  
ATOM   2610  HA  CYS A 163      13.567 -43.760 -10.532  1.00  2.170          H  
ATOM   2611 1HB  CYS A 163      15.123 -41.337 -11.500  1.00  3.030          H  
ATOM   2612 2HB  CYS A 163      14.342 -41.508  -9.938  1.00  3.030          H  
ATOM   2613  HG  CYS A 163      16.458 -41.840  -9.100  1.00  3.030          H  
ATOM   2614  N   GLY A 164      12.447 -42.111 -13.083  1.00  1.110          N  
ATOM   2615  CA  GLY A 164      11.418 -41.306 -13.717  1.00  0.940          C  
ATOM   2616  C   GLY A 164      12.050 -39.930 -13.759  1.00  0.490          C  
ATOM   2617  O   GLY A 164      12.540 -39.466 -12.735  1.00  0.800          O  
ATOM   2618  H   GLY A 164      13.134 -42.525 -13.689  1.00  1.330          H  
ATOM   2619 1HA  GLY A 164      11.197 -41.668 -14.720  1.00  1.130          H  
ATOM   2620 2HA  GLY A 164      10.504 -41.307 -13.125  1.00  1.130          H  
ATOM   2621  N   ARG A 165      12.107 -39.272 -14.900  1.00  0.570          N  
ATOM   2622  CA  ARG A 165      12.700 -37.940 -14.881  1.00  0.370          C  
ATOM   2623  C   ARG A 165      11.614 -37.015 -14.408  1.00  0.420          C  
ATOM   2624  O   ARG A 165      10.447 -37.264 -14.717  1.00  0.590          O  
ATOM   2625  CB  ARG A 165      13.203 -37.525 -16.254  1.00  0.600          C  
ATOM   2626  CG  ARG A 165      14.371 -38.355 -16.782  1.00  0.600          C  
ATOM   2627  CD  ARG A 165      14.832 -37.896 -18.125  1.00  0.600          C  
ATOM   2628  NE  ARG A 165      13.832 -38.128 -19.170  1.00  0.600          N  
ATOM   2629  CZ  ARG A 165      13.912 -37.666 -20.440  1.00  0.600          C  
ATOM   2630  NH1 ARG A 165      14.945 -36.942 -20.826  1.00  0.600          N  
ATOM   2631  NH2 ARG A 165      12.944 -37.945 -21.301  1.00  0.600          N  
ATOM   2632  H   ARG A 165      11.717 -39.664 -15.745  1.00  0.680          H  
ATOM   2633  HA  ARG A 165      13.529 -37.909 -14.173  1.00  0.440          H  
ATOM   2634 1HB  ARG A 165      12.389 -37.592 -16.971  1.00  0.720          H  
ATOM   2635 2HB  ARG A 165      13.521 -36.481 -16.222  1.00  0.720          H  
ATOM   2636 1HG  ARG A 165      15.207 -38.280 -16.088  1.00  0.720          H  
ATOM   2637 2HG  ARG A 165      14.064 -39.397 -16.864  1.00  0.720          H  
ATOM   2638 1HD  ARG A 165      15.042 -36.828 -18.080  1.00  0.720          H  
ATOM   2639 2HD  ARG A 165      15.740 -38.436 -18.393  1.00  0.720          H  
ATOM   2640  HE  ARG A 165      13.023 -38.683 -18.927  1.00  0.720          H  
ATOM   2641 1HH1 ARG A 165      15.687 -36.726 -20.177  1.00  0.720          H  
ATOM   2642 2HH1 ARG A 165      14.998 -36.601 -21.776  1.00  0.720          H  
ATOM   2643 1HH2 ARG A 165      12.151 -38.500 -21.008  1.00  0.720          H  
ATOM   2644 2HH2 ARG A 165      12.995 -37.605 -22.250  1.00  0.720          H  
ATOM   2645  N   CYS A 166      11.946 -35.956 -13.683  1.00  0.350          N  
ATOM   2646  CA  CYS A 166      10.876 -35.060 -13.278  1.00  0.470          C  
ATOM   2647  C   CYS A 166      10.694 -33.918 -14.262  1.00  0.480          C  
ATOM   2648  O   CYS A 166      11.587 -33.614 -15.055  1.00  0.470          O  
ATOM   2649  CB  CYS A 166      11.102 -34.568 -11.850  1.00  0.610          C  
ATOM   2650  SG  CYS A 166      12.580 -33.610 -11.505  1.00  0.610          S  
ATOM   2651  H   CYS A 166      12.902 -35.762 -13.423  1.00  0.420          H  
ATOM   2652  HA  CYS A 166       9.946 -35.629 -13.261  1.00  0.560          H  
ATOM   2653 1HB  CYS A 166      10.238 -33.989 -11.525  1.00  0.730          H  
ATOM   2654 2HB  CYS A 166      11.166 -35.446 -11.232  1.00  0.730          H  
ATOM   2655  N   HIS A 167       9.517 -33.300 -14.205  1.00  0.480          N  
ATOM   2656  CA  HIS A 167       9.135 -32.201 -15.086  1.00  0.460          C  
ATOM   2657  C   HIS A 167      10.106 -31.057 -14.994  1.00  0.420          C  
ATOM   2658  O   HIS A 167      10.475 -30.678 -13.908  1.00  0.420          O  
ATOM   2659  CB  HIS A 167       7.734 -31.710 -14.724  1.00  0.650          C  
ATOM   2660  CG  HIS A 167       7.186 -30.679 -15.650  1.00  0.650          C  
ATOM   2661  ND1 HIS A 167       7.589 -29.355 -15.617  1.00  0.650          N  
ATOM   2662  CD2 HIS A 167       6.264 -30.770 -16.633  1.00  0.650          C  
ATOM   2663  CE1 HIS A 167       6.928 -28.678 -16.544  1.00  0.650          C  
ATOM   2664  NE2 HIS A 167       6.121 -29.516 -17.174  1.00  0.650          N  
ATOM   2665  H   HIS A 167       8.849 -33.609 -13.513  1.00  0.580          H  
ATOM   2666  HA  HIS A 167       9.122 -32.552 -16.118  1.00  0.550          H  
ATOM   2667 1HB  HIS A 167       7.053 -32.557 -14.723  1.00  0.780          H  
ATOM   2668 2HB  HIS A 167       7.740 -31.297 -13.714  1.00  0.780          H  
ATOM   2669  HD2 HIS A 167       5.730 -31.672 -16.937  1.00  0.780          H  
ATOM   2670  HE1 HIS A 167       7.029 -27.609 -16.749  1.00  0.780          H  
ATOM   2671  HE2 HIS A 167       5.491 -29.275 -17.931  1.00  0.780          H  
ATOM   2672  N   LYS A 168      10.449 -30.428 -16.109  1.00  0.420          N  
ATOM   2673  CA  LYS A 168      11.419 -29.326 -16.115  1.00  0.390          C  
ATOM   2674  C   LYS A 168      11.287 -28.318 -14.954  1.00  0.390          C  
ATOM   2675  O   LYS A 168      12.304 -27.864 -14.411  1.00  0.430          O  
ATOM   2676  CB  LYS A 168      11.327 -28.574 -17.445  1.00  0.560          C  
ATOM   2677  CG  LYS A 168      12.326 -27.424 -17.607  1.00  0.560          C  
ATOM   2678  CD  LYS A 168      12.215 -26.780 -18.989  1.00  0.560          C  
ATOM   2679  CE  LYS A 168      13.182 -25.609 -19.136  1.00  0.560          C  
ATOM   2680  NZ  LYS A 168      13.085 -24.972 -20.484  1.00  0.560          N  
ATOM   2681  H   LYS A 168      10.071 -30.759 -16.984  1.00  0.500          H  
ATOM   2682  HA  LYS A 168      12.413 -29.770 -16.043  1.00  0.470          H  
ATOM   2683 1HB  LYS A 168      11.479 -29.271 -18.267  1.00  0.670          H  
ATOM   2684 2HB  LYS A 168      10.323 -28.157 -17.550  1.00  0.670          H  
ATOM   2685 1HG  LYS A 168      12.131 -26.659 -16.854  1.00  0.670          H  
ATOM   2686 2HG  LYS A 168      13.339 -27.799 -17.461  1.00  0.670          H  
ATOM   2687 1HD  LYS A 168      12.437 -27.523 -19.757  1.00  0.670          H  
ATOM   2688 2HD  LYS A 168      11.198 -26.421 -19.139  1.00  0.670          H  
ATOM   2689 1HE  LYS A 168      12.954 -24.863 -18.376  1.00  0.670          H  
ATOM   2690 2HE  LYS A 168      14.200 -25.967 -18.987  1.00  0.670          H  
ATOM   2691 1HZ  LYS A 168      13.739 -24.203 -20.541  1.00  0.670          H  
ATOM   2692 2HZ  LYS A 168      13.306 -25.653 -21.198  1.00  0.670          H  
ATOM   2693 3HZ  LYS A 168      12.147 -24.626 -20.629  1.00  0.670          H  
ATOM   2694  N   SER A 169      10.058 -27.969 -14.552  1.00  0.360          N  
ATOM   2695  CA  SER A 169       9.828 -26.981 -13.495  1.00  0.370          C  
ATOM   2696  C   SER A 169      10.310 -27.437 -12.112  1.00  0.410          C  
ATOM   2697  O   SER A 169      10.392 -26.633 -11.183  1.00  0.430          O  
ATOM   2698  CB  SER A 169       8.354 -26.646 -13.399  1.00  0.510          C  
ATOM   2699  OG  SER A 169       7.894 -25.967 -14.542  1.00  0.510          O  
ATOM   2700  H   SER A 169       9.230 -28.383 -14.997  1.00  0.430          H  
ATOM   2701  HA  SER A 169      10.370 -26.074 -13.761  1.00  0.440          H  
ATOM   2702 1HB  SER A 169       7.800 -27.576 -13.285  1.00  0.620          H  
ATOM   2703 2HB  SER A 169       8.166 -26.045 -12.513  1.00  0.620          H  
ATOM   2704  HG  SER A 169       6.928 -25.813 -14.396  1.00  0.620          H  
ATOM   2705  N   CYS A 170      10.589 -28.735 -11.959  1.00  0.410          N  
ATOM   2706  CA  CYS A 170      11.032 -29.352 -10.708  1.00  0.470          C  
ATOM   2707  C   CYS A 170      12.464 -29.036 -10.378  1.00  0.280          C  
ATOM   2708  O   CYS A 170      12.884 -29.243  -9.241  1.00  0.180          O  
ATOM   2709  CB  CYS A 170      10.948 -30.904 -10.769  1.00  0.630          C  
ATOM   2710  SG  CYS A 170      12.203 -31.658 -11.930  1.00  0.630          S  
ATOM   2711  H   CYS A 170      10.508 -29.332 -12.776  1.00  0.490          H  
ATOM   2712  HA  CYS A 170      10.417 -28.981  -9.894  1.00  0.560          H  
ATOM   2713 1HB  CYS A 170      11.096 -31.320  -9.783  1.00  0.760          H  
ATOM   2714 2HB  CYS A 170       9.960 -31.202 -11.112  1.00  0.760          H  
ATOM   2715  N   THR A 171      13.239 -28.592 -11.371  1.00  0.270          N  
ATOM   2716  CA  THR A 171      14.669 -28.329 -11.207  1.00  0.200          C  
ATOM   2717  C   THR A 171      15.343 -29.469 -10.430  1.00  0.200          C  
ATOM   2718  O   THR A 171      16.118 -29.233  -9.499  1.00  0.230          O  
ATOM   2719  CB  THR A 171      14.967 -26.990 -10.501  1.00  0.310          C  
ATOM   2720  OG1 THR A 171      14.629 -27.078  -9.126  1.00  0.310          O  
ATOM   2721  CG2 THR A 171      14.139 -25.880 -11.138  1.00  0.310          C  
ATOM   2722  H   THR A 171      12.812 -28.424 -12.288  1.00  0.320          H  
ATOM   2723  HA  THR A 171      15.121 -28.287 -12.198  1.00  0.240          H  
ATOM   2724  HB  THR A 171      16.027 -26.757 -10.596  1.00  0.370          H  
ATOM   2725  HG1 THR A 171      15.167 -27.802  -8.736  1.00  0.370          H  
ATOM   2726 1HG2 THR A 171      14.354 -24.939 -10.638  1.00  0.370          H  
ATOM   2727 2HG2 THR A 171      14.390 -25.800 -12.193  1.00  0.370          H  
ATOM   2728 3HG2 THR A 171      13.078 -26.106 -11.035  1.00  0.370          H  
ATOM   2729  N   GLY A 172      14.999 -30.700 -10.806  1.00  0.260          N  
ATOM   2730  CA  GLY A 172      15.502 -31.949 -10.239  1.00  0.250          C  
ATOM   2731  C   GLY A 172      14.842 -32.498  -8.952  1.00  0.170          C  
ATOM   2732  O   GLY A 172      15.294 -33.530  -8.455  1.00  0.270          O  
ATOM   2733  H   GLY A 172      14.369 -30.748 -11.599  1.00  0.310          H  
ATOM   2734 1HA  GLY A 172      15.434 -32.716 -11.010  1.00  0.300          H  
ATOM   2735 2HA  GLY A 172      16.565 -31.825 -10.048  1.00  0.300          H  
ATOM   2736  N   ARG A 173      13.811 -31.848  -8.386  1.00  0.040          N  
ATOM   2737  CA  ARG A 173      13.218 -32.362  -7.131  1.00  0.020          C  
ATOM   2738  C   ARG A 173      11.685 -32.536  -7.157  1.00  0.050          C  
ATOM   2739  O   ARG A 173      10.958 -31.539  -7.239  1.00  0.090          O  
ATOM   2740  CB  ARG A 173      13.512 -31.368  -5.996  1.00  0.040          C  
ATOM   2741  CG  ARG A 173      14.990 -30.971  -5.771  1.00  0.040          C  
ATOM   2742  CD  ARG A 173      15.761 -32.070  -5.247  1.00  0.040          C  
ATOM   2743  NE  ARG A 173      17.146 -31.747  -5.010  1.00  0.040          N  
ATOM   2744  CZ  ARG A 173      18.060 -32.655  -4.620  1.00  0.040          C  
ATOM   2745  NH1 ARG A 173      17.688 -33.912  -4.438  1.00  0.040          N  
ATOM   2746  NH2 ARG A 173      19.323 -32.289  -4.429  1.00  0.040          N  
ATOM   2747  H   ARG A 173      13.468 -30.975  -8.796  1.00  0.050          H  
ATOM   2748  HA  ARG A 173      13.657 -33.331  -6.903  1.00  0.020          H  
ATOM   2749 1HB  ARG A 173      12.955 -30.447  -6.171  1.00  0.040          H  
ATOM   2750 2HB  ARG A 173      13.156 -31.795  -5.059  1.00  0.040          H  
ATOM   2751 1HG  ARG A 173      15.438 -30.649  -6.711  1.00  0.040          H  
ATOM   2752 2HG  ARG A 173      15.034 -30.157  -5.052  1.00  0.040          H  
ATOM   2753 1HD  ARG A 173      15.315 -32.399  -4.309  1.00  0.040          H  
ATOM   2754 2HD  ARG A 173      15.736 -32.869  -5.975  1.00  0.040          H  
ATOM   2755  HE  ARG A 173      17.445 -30.793  -5.155  1.00  0.040          H  
ATOM   2756 1HH1 ARG A 173      16.701 -34.194  -4.620  1.00  0.040          H  
ATOM   2757 2HH1 ARG A 173      18.357 -34.611  -4.151  1.00  0.040          H  
ATOM   2758 1HH2 ARG A 173      19.597 -31.325  -4.574  1.00  0.040          H  
ATOM   2759 2HH2 ARG A 173      20.013 -32.970  -4.147  1.00  0.040          H  
ATOM   2760  N   CYS A 174      11.162 -33.767  -6.994  1.00  0.140          N  
ATOM   2761  CA  CYS A 174       9.698 -33.927  -7.011  1.00  0.130          C  
ATOM   2762  C   CYS A 174       9.223 -35.189  -6.315  1.00  0.080          C  
ATOM   2763  O   CYS A 174       9.995 -36.103  -6.052  1.00  0.040          O  
ATOM   2764  CB  CYS A 174       9.185 -34.031  -8.416  1.00  0.190          C  
ATOM   2765  SG  CYS A 174       9.645 -35.504  -9.069  1.00  0.190          S  
ATOM   2766  H   CYS A 174      11.770 -34.587  -6.892  1.00  0.170          H  
ATOM   2767  HA  CYS A 174       9.241 -33.091  -6.511  1.00  0.160          H  
ATOM   2768 1HB  CYS A 174       8.104 -33.942  -8.468  1.00  0.220          H  
ATOM   2769 2HB  CYS A 174       9.619 -33.241  -9.023  1.00  0.220          H  
ATOM   2770  HG  CYS A 174       8.397 -35.993  -9.249  1.00  0.220          H  
ATOM   2771  N   TRP A 175       7.916 -35.263  -6.089  1.00  0.070          N  
ATOM   2772  CA  TRP A 175       7.281 -36.439  -5.513  1.00  0.060          C  
ATOM   2773  C   TRP A 175       6.630 -37.329  -6.586  1.00  0.080          C  
ATOM   2774  O   TRP A 175       6.254 -38.471  -6.325  1.00  0.420          O  
ATOM   2775  CB  TRP A 175       6.214 -35.989  -4.518  1.00  0.090          C  
ATOM   2776  CG  TRP A 175       6.741 -35.204  -3.324  1.00  0.090          C  
ATOM   2777  CD1 TRP A 175       6.698 -33.853  -3.173  1.00  0.090          C  
ATOM   2778  CD2 TRP A 175       7.359 -35.716  -2.112  1.00  0.090          C  
ATOM   2779  NE1 TRP A 175       7.227 -33.497  -1.950  1.00  0.090          N  
ATOM   2780  CE2 TRP A 175       7.636 -34.611  -1.298  1.00  0.090          C  
ATOM   2781  CE3 TRP A 175       7.691 -36.997  -1.656  1.00  0.090          C  
ATOM   2782  CZ2 TRP A 175       8.218 -34.742  -0.061  1.00  0.090          C  
ATOM   2783  CZ3 TRP A 175       8.291 -37.119  -0.403  1.00  0.090          C  
ATOM   2784  CH2 TRP A 175       8.539 -36.010   0.365  1.00  0.090          C  
ATOM   2785  H   TRP A 175       7.336 -34.455  -6.311  1.00  0.080          H  
ATOM   2786  HA  TRP A 175       8.039 -37.022  -4.991  1.00  0.070          H  
ATOM   2787 1HB  TRP A 175       5.488 -35.360  -5.036  1.00  0.110          H  
ATOM   2788 2HB  TRP A 175       5.679 -36.862  -4.143  1.00  0.110          H  
ATOM   2789  HD1 TRP A 175       6.283 -33.152  -3.904  1.00  0.110          H  
ATOM   2790  HE1 TRP A 175       7.291 -32.559  -1.571  1.00  0.110          H  
ATOM   2791  HE3 TRP A 175       7.486 -37.870  -2.270  1.00  0.110          H  
ATOM   2792  HZ2 TRP A 175       8.423 -33.878   0.575  1.00  0.110          H  
ATOM   2793  HZ3 TRP A 175       8.553 -38.110  -0.050  1.00  0.110          H  
ATOM   2794  HH2 TRP A 175       8.995 -36.118   1.331  1.00  0.110          H  
ATOM   2795  N   GLY A 176       6.558 -36.829  -7.814  1.00  0.270          N  
ATOM   2796  CA  GLY A 176       5.892 -37.544  -8.896  1.00  0.250          C  
ATOM   2797  C   GLY A 176       6.212 -36.911 -10.257  1.00  0.130          C  
ATOM   2798  O   GLY A 176       6.952 -35.934 -10.316  1.00  0.150          O  
ATOM   2799  H   GLY A 176       6.940 -35.908  -7.971  1.00  0.320          H  
ATOM   2800 1HA  GLY A 176       6.186 -38.591  -8.877  1.00  0.300          H  
ATOM   2801 2HA  GLY A 176       4.822 -37.508  -8.705  1.00  0.300          H  
ATOM   2802  N   PRO A 177       5.662 -37.452 -11.357  1.00  0.190          N  
ATOM   2803  CA  PRO A 177       5.905 -37.082 -12.758  1.00  0.160          C  
ATOM   2804  C   PRO A 177       5.548 -35.688 -13.304  1.00  0.060          C  
ATOM   2805  O   PRO A 177       6.099 -35.306 -14.341  1.00  0.110          O  
ATOM   2806  CB  PRO A 177       5.095 -38.150 -13.511  1.00  0.240          C  
ATOM   2807  CG  PRO A 177       4.044 -38.624 -12.541  1.00  0.240          C  
ATOM   2808  CD  PRO A 177       4.696 -38.566 -11.191  1.00  0.240          C  
ATOM   2809  HA  PRO A 177       6.970 -37.250 -12.954  1.00  0.190          H  
ATOM   2810 1HB  PRO A 177       4.661 -37.708 -14.420  1.00  0.290          H  
ATOM   2811 2HB  PRO A 177       5.769 -38.958 -13.839  1.00  0.290          H  
ATOM   2812 1HG  PRO A 177       3.152 -37.986 -12.604  1.00  0.290          H  
ATOM   2813 2HG  PRO A 177       3.718 -39.647 -12.794  1.00  0.290          H  
ATOM   2814 1HD  PRO A 177       3.912 -38.348 -10.462  1.00  0.290          H  
ATOM   2815 2HD  PRO A 177       5.200 -39.517 -10.964  1.00  0.290          H  
ATOM   2816  N   THR A 178       4.655 -34.914 -12.679  1.00  0.080          N  
ATOM   2817  CA  THR A 178       4.363 -33.614 -13.314  1.00  0.180          C  
ATOM   2818  C   THR A 178       4.711 -32.382 -12.496  1.00  0.130          C  
ATOM   2819  O   THR A 178       5.238 -32.454 -11.391  1.00  0.050          O  
ATOM   2820  CB  THR A 178       2.910 -33.499 -13.819  1.00  0.210          C  
ATOM   2821  OG1 THR A 178       2.815 -32.314 -14.621  1.00  0.210          O  
ATOM   2822  CG2 THR A 178       1.917 -33.427 -12.691  1.00  0.210          C  
ATOM   2823  H   THR A 178       4.157 -35.200 -11.823  1.00  0.100          H  
ATOM   2824  HA  THR A 178       4.963 -33.543 -14.215  1.00  0.220          H  
ATOM   2825  HB  THR A 178       2.682 -34.364 -14.441  1.00  0.250          H  
ATOM   2826  HG1 THR A 178       2.000 -32.352 -15.145  1.00  0.250          H  
ATOM   2827 1HG2 THR A 178       0.912 -33.342 -13.096  1.00  0.250          H  
ATOM   2828 2HG2 THR A 178       1.991 -34.309 -12.132  1.00  0.250          H  
ATOM   2829 3HG2 THR A 178       2.111 -32.597 -12.062  1.00  0.250          H  
ATOM   2830  N   GLU A 179       4.435 -31.222 -13.081  1.00  0.180          N  
ATOM   2831  CA  GLU A 179       4.719 -29.918 -12.483  1.00  0.200          C  
ATOM   2832  C   GLU A 179       4.045 -29.760 -11.122  1.00  0.200          C  
ATOM   2833  O   GLU A 179       4.619 -29.240 -10.164  1.00  0.200          O  
ATOM   2834  CB  GLU A 179       4.270 -28.807 -13.427  1.00  0.270          C  
ATOM   2835  CG  GLU A 179       4.593 -27.407 -12.959  1.00  0.270          C  
ATOM   2836  CD  GLU A 179       4.275 -26.371 -13.997  1.00  0.270          C  
ATOM   2837  OE1 GLU A 179       3.170 -26.365 -14.478  1.00  0.270          O  
ATOM   2838  OE2 GLU A 179       5.151 -25.606 -14.344  1.00  0.270          O  
ATOM   2839  H   GLU A 179       3.975 -31.271 -13.988  1.00  0.220          H  
ATOM   2840  HA  GLU A 179       5.797 -29.835 -12.356  1.00  0.240          H  
ATOM   2841 1HB  GLU A 179       4.738 -28.949 -14.398  1.00  0.330          H  
ATOM   2842 2HB  GLU A 179       3.192 -28.871 -13.572  1.00  0.330          H  
ATOM   2843 1HG  GLU A 179       4.000 -27.191 -12.069  1.00  0.330          H  
ATOM   2844 2HG  GLU A 179       5.629 -27.351 -12.679  1.00  0.330          H  
ATOM   2845  N   ASN A 180       2.847 -30.293 -11.009  1.00  0.240          N  
ATOM   2846  CA  ASN A 180       2.056 -30.189  -9.801  1.00  0.280          C  
ATOM   2847  C   ASN A 180       2.538 -31.131  -8.704  1.00  0.220          C  
ATOM   2848  O   ASN A 180       1.999 -31.120  -7.590  1.00  0.260          O  
ATOM   2849  CB  ASN A 180       0.604 -30.470 -10.122  1.00  0.380          C  
ATOM   2850  CG  ASN A 180      -0.015 -29.385 -10.939  1.00  0.380          C  
ATOM   2851  OD1 ASN A 180       0.372 -28.215 -10.851  1.00  0.380          O  
ATOM   2852  ND2 ASN A 180      -0.973 -29.747 -11.748  1.00  0.380          N  
ATOM   2853  H   ASN A 180       2.441 -30.724 -11.827  1.00  0.290          H  
ATOM   2854  HA  ASN A 180       2.147 -29.170  -9.421  1.00  0.340          H  
ATOM   2855 1HB  ASN A 180       0.524 -31.412 -10.660  1.00  0.450          H  
ATOM   2856 2HB  ASN A 180       0.041 -30.576  -9.196  1.00  0.450          H  
ATOM   2857 1HD2 ASN A 180      -1.425 -29.065 -12.323  1.00  0.450          H  
ATOM   2858 2HD2 ASN A 180      -1.259 -30.704 -11.792  1.00  0.450          H  
ATOM   2859  N   HIS A 181       3.552 -31.946  -9.004  1.00  0.180          N  
ATOM   2860  CA  HIS A 181       4.114 -32.873  -8.052  1.00  0.290          C  
ATOM   2861  C   HIS A 181       5.504 -32.436  -7.600  1.00  0.330          C  
ATOM   2862  O   HIS A 181       6.201 -33.208  -6.936  1.00  0.530          O  
ATOM   2863  CB  HIS A 181       4.254 -34.251  -8.685  1.00  0.360          C  
ATOM   2864  CG  HIS A 181       3.001 -34.894  -9.096  1.00  0.360          C  
ATOM   2865  ND1 HIS A 181       2.927 -35.745 -10.181  1.00  0.360          N  
ATOM   2866  CD2 HIS A 181       1.757 -34.847  -8.566  1.00  0.360          C  
ATOM   2867  CE1 HIS A 181       1.686 -36.213 -10.281  1.00  0.360          C  
ATOM   2868  NE2 HIS A 181       0.961 -35.674  -9.319  1.00  0.360          N  
ATOM   2869  H   HIS A 181       3.986 -31.933  -9.929  1.00  0.220          H  
ATOM   2870  HA  HIS A 181       3.479 -32.940  -7.171  1.00  0.350          H  
ATOM   2871 1HB  HIS A 181       4.915 -34.189  -9.549  1.00  0.430          H  
ATOM   2872 2HB  HIS A 181       4.721 -34.901  -7.968  1.00  0.430          H  
ATOM   2873  HD2 HIS A 181       1.444 -34.269  -7.694  1.00  0.430          H  
ATOM   2874  HE1 HIS A 181       1.324 -36.913 -11.034  1.00  0.430          H  
ATOM   2875  HE2 HIS A 181      -0.023 -35.844  -9.153  1.00  0.430          H  
ATOM   2876  N   CYS A 182       5.918 -31.210  -7.944  1.00  0.240          N  
ATOM   2877  CA  CYS A 182       7.256 -30.714  -7.583  1.00  0.370          C  
ATOM   2878  C   CYS A 182       7.438 -30.549  -6.078  1.00  0.190          C  
ATOM   2879  O   CYS A 182       6.492 -30.210  -5.363  1.00  0.150          O  
ATOM   2880  CB  CYS A 182       7.542 -29.367  -8.244  1.00  0.470          C  
ATOM   2881  SG  CYS A 182       7.611 -29.418 -10.050  1.00  0.470          S  
ATOM   2882  H   CYS A 182       5.304 -30.607  -8.500  1.00  0.290          H  
ATOM   2883  HA  CYS A 182       7.994 -31.424  -7.946  1.00  0.440          H  
ATOM   2884 1HB  CYS A 182       6.774 -28.650  -7.960  1.00  0.560          H  
ATOM   2885 2HB  CYS A 182       8.499 -28.987  -7.878  1.00  0.560          H  
ATOM   2886  HG  CYS A 182       6.281 -29.372 -10.220  1.00  0.560          H  
ATOM   2887  N   GLN A 183       8.660 -30.779  -5.592  1.00  0.150          N  
ATOM   2888  CA  GLN A 183       8.946 -30.597  -4.178  1.00  0.070          C  
ATOM   2889  C   GLN A 183       9.091 -29.124  -3.867  1.00  0.120          C  
ATOM   2890  O   GLN A 183       9.794 -28.397  -4.569  1.00  0.170          O  
ATOM   2891  CB  GLN A 183      10.244 -31.296  -3.741  1.00  0.130          C  
ATOM   2892  CG  GLN A 183      10.504 -31.183  -2.211  1.00  0.130          C  
ATOM   2893  CD  GLN A 183      11.773 -31.817  -1.722  1.00  0.130          C  
ATOM   2894  OE1 GLN A 183      12.551 -32.423  -2.473  1.00  0.130          O  
ATOM   2895  NE2 GLN A 183      12.009 -31.665  -0.420  1.00  0.130          N  
ATOM   2896  H   GLN A 183       9.420 -31.045  -6.228  1.00  0.180          H  
ATOM   2897  HA  GLN A 183       8.114 -30.991  -3.597  1.00  0.080          H  
ATOM   2898 1HB  GLN A 183      10.208 -32.350  -4.019  1.00  0.160          H  
ATOM   2899 2HB  GLN A 183      11.082 -30.841  -4.259  1.00  0.160          H  
ATOM   2900 1HG  GLN A 183      10.577 -30.136  -1.939  1.00  0.160          H  
ATOM   2901 2HG  GLN A 183       9.674 -31.647  -1.679  1.00  0.160          H  
ATOM   2902 1HE2 GLN A 183      12.840 -32.043   0.003  1.00  0.160          H  
ATOM   2903 2HE2 GLN A 183      11.363 -31.156   0.164  1.00  0.160          H  
ATOM   2904  N   THR A 184       8.465 -28.691  -2.789  1.00  0.100          N  
ATOM   2905  CA  THR A 184       8.623 -27.326  -2.347  1.00  0.130          C  
ATOM   2906  C   THR A 184       9.716 -27.305  -1.306  1.00  0.150          C  
ATOM   2907  O   THR A 184       9.674 -28.075  -0.346  1.00  0.150          O  
ATOM   2908  CB  THR A 184       7.313 -26.766  -1.756  1.00  0.170          C  
ATOM   2909  OG1 THR A 184       6.299 -26.782  -2.766  1.00  0.170          O  
ATOM   2910  CG2 THR A 184       7.517 -25.332  -1.270  1.00  0.170          C  
ATOM   2911  H   THR A 184       7.875 -29.322  -2.268  1.00  0.120          H  
ATOM   2912  HA  THR A 184       8.928 -26.704  -3.188  1.00  0.160          H  
ATOM   2913  HB  THR A 184       6.993 -27.388  -0.920  1.00  0.200          H  
ATOM   2914  HG1 THR A 184       6.090 -27.700  -2.971  1.00  0.200          H  
ATOM   2915 1HG2 THR A 184       6.582 -24.953  -0.863  1.00  0.200          H  
ATOM   2916 2HG2 THR A 184       8.278 -25.303  -0.497  1.00  0.200          H  
ATOM   2917 3HG2 THR A 184       7.829 -24.707  -2.104  1.00  0.200          H  
ATOM   2918  N   LEU A 185      10.707 -26.458  -1.512  1.00  0.160          N  
ATOM   2919  CA  LEU A 185      11.774 -26.347  -0.548  1.00  0.160          C  
ATOM   2920  C   LEU A 185      11.480 -25.109   0.253  1.00  0.120          C  
ATOM   2921  O   LEU A 185      11.072 -24.097  -0.323  1.00  0.100          O  
ATOM   2922  CB  LEU A 185      13.132 -26.238  -1.252  1.00  0.220          C  
ATOM   2923  CG  LEU A 185      13.516 -27.413  -2.208  1.00  0.220          C  
ATOM   2924  CD1 LEU A 185      14.834 -27.089  -2.878  1.00  0.220          C  
ATOM   2925  CD2 LEU A 185      13.638 -28.722  -1.428  1.00  0.220          C  
ATOM   2926  H   LEU A 185      10.696 -25.870  -2.333  1.00  0.190          H  
ATOM   2927  HA  LEU A 185      11.757 -27.200   0.121  1.00  0.190          H  
ATOM   2928 1HB  LEU A 185      13.147 -25.318  -1.826  1.00  0.270          H  
ATOM   2929 2HB  LEU A 185      13.907 -26.172  -0.480  1.00  0.270          H  
ATOM   2930  HG  LEU A 185      12.748 -27.523  -2.977  1.00  0.270          H  
ATOM   2931 1HD1 LEU A 185      15.106 -27.897  -3.556  1.00  0.270          H  
ATOM   2932 2HD1 LEU A 185      14.741 -26.160  -3.441  1.00  0.270          H  
ATOM   2933 3HD1 LEU A 185      15.607 -26.979  -2.119  1.00  0.270          H  
ATOM   2934 1HD2 LEU A 185      13.905 -29.529  -2.110  1.00  0.270          H  
ATOM   2935 2HD2 LEU A 185      14.409 -28.620  -0.667  1.00  0.270          H  
ATOM   2936 3HD2 LEU A 185      12.693 -28.957  -0.952  1.00  0.270          H  
ATOM   2937  N   THR A 186      11.668 -25.180   1.563  1.00  0.120          N  
ATOM   2938  CA  THR A 186      11.417 -24.012   2.405  1.00  0.120          C  
ATOM   2939  C   THR A 186      12.606 -23.577   3.282  1.00  0.130          C  
ATOM   2940  O   THR A 186      12.557 -22.506   3.899  1.00  0.160          O  
ATOM   2941  CB  THR A 186      10.126 -24.192   3.249  1.00  0.170          C  
ATOM   2942  OG1 THR A 186      10.239 -25.305   4.131  1.00  0.170          O  
ATOM   2943  CG2 THR A 186       8.934 -24.437   2.337  1.00  0.170          C  
ATOM   2944  H   THR A 186      11.978 -26.081   1.957  1.00  0.140          H  
ATOM   2945  HA  THR A 186      11.209 -23.172   1.742  1.00  0.140          H  
ATOM   2946  HB  THR A 186       9.944 -23.287   3.820  1.00  0.200          H  
ATOM   2947  HG1 THR A 186       9.438 -25.323   4.685  1.00  0.200          H  
ATOM   2948 1HG2 THR A 186       8.034 -24.547   2.943  1.00  0.200          H  
ATOM   2949 2HG2 THR A 186       8.819 -23.590   1.658  1.00  0.200          H  
ATOM   2950 3HG2 THR A 186       9.091 -25.346   1.765  1.00  0.200          H  
ATOM   2951  N   ARG A 187      13.682 -24.383   3.375  1.00  0.130          N  
ATOM   2952  CA  ARG A 187      14.812 -24.014   4.234  1.00  0.160          C  
ATOM   2953  C   ARG A 187      16.099 -23.772   3.438  1.00  0.220          C  
ATOM   2954  O   ARG A 187      16.817 -22.805   3.684  1.00  0.250          O  
ATOM   2955  CB  ARG A 187      15.090 -25.053   5.293  1.00  0.210          C  
ATOM   2956  CG  ARG A 187      16.206 -24.656   6.225  1.00  0.210          C  
ATOM   2957  CD  ARG A 187      16.330 -25.582   7.310  1.00  0.210          C  
ATOM   2958  NE  ARG A 187      17.372 -25.184   8.227  1.00  0.210          N  
ATOM   2959  CZ  ARG A 187      17.663 -25.844   9.351  1.00  0.210          C  
ATOM   2960  NH1 ARG A 187      16.984 -26.917   9.640  1.00  0.210          N  
ATOM   2961  NH2 ARG A 187      18.618 -25.416  10.159  1.00  0.210          N  
ATOM   2962  H   ARG A 187      13.744 -25.267   2.861  1.00  0.160          H  
ATOM   2963  HA  ARG A 187      14.555 -23.096   4.759  1.00  0.190          H  
ATOM   2964 1HB  ARG A 187      14.203 -25.203   5.892  1.00  0.250          H  
ATOM   2965 2HB  ARG A 187      15.341 -26.009   4.824  1.00  0.250          H  
ATOM   2966 1HG  ARG A 187      17.155 -24.641   5.692  1.00  0.250          H  
ATOM   2967 2HG  ARG A 187      16.001 -23.661   6.638  1.00  0.250          H  
ATOM   2968 1HD  ARG A 187      15.384 -25.621   7.853  1.00  0.250          H  
ATOM   2969 2HD  ARG A 187      16.572 -26.571   6.912  1.00  0.250          H  
ATOM   2970  HE  ARG A 187      17.900 -24.345   8.013  1.00  0.250          H  
ATOM   2971 1HH1 ARG A 187      16.267 -27.250   9.020  1.00  0.250          H  
ATOM   2972 2HH1 ARG A 187      17.170 -27.441  10.493  1.00  0.250          H  
ATOM   2973 1HH2 ARG A 187      19.139 -24.583   9.931  1.00  0.250          H  
ATOM   2974 2HH2 ARG A 187      18.828 -25.924  11.008  1.00  0.250          H  
ATOM   2975  N   THR A 188      16.372 -24.586   2.425  1.00  0.260          N  
ATOM   2976  CA  THR A 188      17.635 -24.461   1.683  1.00  0.420          C  
ATOM   2977  C   THR A 188      17.607 -23.278   0.724  1.00  0.220          C  
ATOM   2978  O   THR A 188      18.603 -22.954   0.079  1.00  0.180          O  
ATOM   2979  CB  THR A 188      17.978 -25.739   0.892  1.00  0.520          C  
ATOM   2980  OG1 THR A 188      16.962 -26.001  -0.088  1.00  0.520          O  
ATOM   2981  CG2 THR A 188      18.066 -26.920   1.849  1.00  0.520          C  
ATOM   2982  H   THR A 188      15.742 -25.372   2.227  1.00  0.310          H  
ATOM   2983  HA  THR A 188      18.436 -24.290   2.401  1.00  0.500          H  
ATOM   2984  HB  THR A 188      18.935 -25.612   0.390  1.00  0.630          H  
ATOM   2985  HG1 THR A 188      17.030 -25.348  -0.795  1.00  0.630          H  
ATOM   2986 1HG2 THR A 188      18.316 -27.803   1.288  1.00  0.630          H  
ATOM   2987 2HG2 THR A 188      18.838 -26.731   2.591  1.00  0.630          H  
ATOM   2988 3HG2 THR A 188      17.116 -27.065   2.351  1.00  0.630          H  
ATOM   2989  N   VAL A 189      16.442 -22.660   0.630  1.00  0.270          N  
ATOM   2990  CA  VAL A 189      16.154 -21.514  -0.209  1.00  0.190          C  
ATOM   2991  C   VAL A 189      15.847 -20.281   0.654  1.00  0.160          C  
ATOM   2992  O   VAL A 189      15.361 -19.269   0.151  1.00  0.160          O  
ATOM   2993  CB  VAL A 189      14.932 -21.833  -1.098  1.00  0.300          C  
ATOM   2994  CG1 VAL A 189      15.247 -23.017  -2.011  1.00  0.300          C  
ATOM   2995  CG2 VAL A 189      13.704 -22.168  -0.209  1.00  0.300          C  
ATOM   2996  H   VAL A 189      15.711 -23.035   1.215  1.00  0.320          H  
ATOM   2997  HA  VAL A 189      17.024 -21.304  -0.834  1.00  0.230          H  
ATOM   2998  HB  VAL A 189      14.711 -20.967  -1.723  1.00  0.360          H  
ATOM   2999 1HG1 VAL A 189      14.386 -23.227  -2.644  1.00  0.360          H  
ATOM   3000 2HG1 VAL A 189      16.107 -22.776  -2.634  1.00  0.360          H  
ATOM   3001 3HG1 VAL A 189      15.470 -23.895  -1.408  1.00  0.360          H  
ATOM   3002 1HG2 VAL A 189      12.850 -22.379  -0.850  1.00  0.360          H  
ATOM   3003 2HG2 VAL A 189      13.909 -23.041   0.404  1.00  0.360          H  
ATOM   3004 3HG2 VAL A 189      13.459 -21.322   0.437  1.00  0.360          H  
ATOM   3005  N   CYS A 190      16.081 -20.415   1.961  1.00  0.160          N  
ATOM   3006  CA  CYS A 190      15.803 -19.408   2.979  1.00  0.160          C  
ATOM   3007  C   CYS A 190      16.756 -18.210   2.801  1.00  0.160          C  
ATOM   3008  O   CYS A 190      17.944 -18.394   2.534  1.00  0.150          O  
ATOM   3009  CB  CYS A 190      15.927 -20.075   4.363  1.00  0.220          C  
ATOM   3010  SG  CYS A 190      15.378 -19.126   5.787  1.00  0.220          S  
ATOM   3011  H   CYS A 190      16.498 -21.284   2.280  1.00  0.190          H  
ATOM   3012  HA  CYS A 190      14.780 -19.061   2.853  1.00  0.190          H  
ATOM   3013 1HB  CYS A 190      15.339 -20.982   4.353  1.00  0.270          H  
ATOM   3014 2HB  CYS A 190      16.962 -20.366   4.529  1.00  0.270          H  
ATOM   3015  N   ALA A 191      16.206 -16.993   2.910  1.00  0.160          N  
ATOM   3016  CA  ALA A 191      16.852 -15.672   2.699  1.00  0.160          C  
ATOM   3017  C   ALA A 191      18.078 -15.354   3.580  1.00  0.170          C  
ATOM   3018  O   ALA A 191      18.347 -16.000   4.577  1.00  0.180          O  
ATOM   3019  CB  ALA A 191      15.828 -14.592   2.933  1.00  0.220          C  
ATOM   3020  H   ALA A 191      15.218 -16.984   3.150  1.00  0.190          H  
ATOM   3021  HA  ALA A 191      17.167 -15.634   1.654  1.00  0.190          H  
ATOM   3022 1HB  ALA A 191      16.269 -13.633   2.700  1.00  0.270          H  
ATOM   3023 2HB  ALA A 191      14.975 -14.771   2.279  1.00  0.270          H  
ATOM   3024 3HB  ALA A 191      15.508 -14.613   3.969  1.00  0.270          H  
ATOM   3025  N   GLU A 192      18.840 -14.317   3.241  1.00  0.160          N  
ATOM   3026  CA  GLU A 192      20.028 -13.968   4.041  1.00  0.160          C  
ATOM   3027  C   GLU A 192      19.731 -13.584   5.514  1.00  0.170          C  
ATOM   3028  O   GLU A 192      20.639 -13.560   6.345  1.00  0.170          O  
ATOM   3029  CB  GLU A 192      20.831 -12.851   3.353  1.00  0.220          C  
ATOM   3030  CG  GLU A 192      20.155 -11.482   3.261  1.00  0.220          C  
ATOM   3031  CD  GLU A 192      19.257 -11.330   2.080  1.00  0.220          C  
ATOM   3032  OE1 GLU A 192      18.810 -12.328   1.563  1.00  0.220          O  
ATOM   3033  OE2 GLU A 192      19.010 -10.218   1.688  1.00  0.220          O  
ATOM   3034  H   GLU A 192      18.626 -13.766   2.404  1.00  0.190          H  
ATOM   3035  HA  GLU A 192      20.669 -14.851   4.065  1.00  0.190          H  
ATOM   3036 1HB  GLU A 192      21.773 -12.712   3.884  1.00  0.270          H  
ATOM   3037 2HB  GLU A 192      21.079 -13.162   2.339  1.00  0.270          H  
ATOM   3038 1HG  GLU A 192      19.582 -11.306   4.151  1.00  0.270          H  
ATOM   3039 2HG  GLU A 192      20.929 -10.720   3.215  1.00  0.270          H  
ATOM   3040  N   GLN A 193      18.470 -13.267   5.830  1.00  0.170          N  
ATOM   3041  CA  GLN A 193      18.028 -12.923   7.192  1.00  0.170          C  
ATOM   3042  C   GLN A 193      17.288 -14.093   7.851  1.00  0.150          C  
ATOM   3043  O   GLN A 193      16.605 -13.927   8.863  1.00  0.140          O  
ATOM   3044  CB  GLN A 193      17.146 -11.671   7.211  1.00  0.240          C  
ATOM   3045  CG  GLN A 193      17.870 -10.393   6.821  1.00  0.240          C  
ATOM   3046  CD  GLN A 193      16.951  -9.178   6.788  1.00  0.240          C  
ATOM   3047  OE1 GLN A 193      15.776  -9.260   7.151  1.00  0.240          O  
ATOM   3048  NE2 GLN A 193      17.482  -8.048   6.343  1.00  0.240          N  
ATOM   3049  H   GLN A 193      17.795 -13.296   5.080  1.00  0.200          H  
ATOM   3050  HA  GLN A 193      18.911 -12.717   7.794  1.00  0.200          H  
ATOM   3051 1HB  GLN A 193      16.301 -11.812   6.547  1.00  0.290          H  
ATOM   3052 2HB  GLN A 193      16.746 -11.528   8.215  1.00  0.290          H  
ATOM   3053 1HG  GLN A 193      18.648 -10.205   7.558  1.00  0.290          H  
ATOM   3054 2HG  GLN A 193      18.320 -10.517   5.854  1.00  0.290          H  
ATOM   3055 1HE2 GLN A 193      16.925  -7.216   6.296  1.00  0.290          H  
ATOM   3056 2HE2 GLN A 193      18.439  -8.024   6.050  1.00  0.290          H  
ATOM   3057  N   CYS A 194      17.416 -15.262   7.246  1.00  0.170          N  
ATOM   3058  CA  CYS A 194      16.814 -16.518   7.650  1.00  0.160          C  
ATOM   3059  C   CYS A 194      17.163 -17.042   9.028  1.00  0.140          C  
ATOM   3060  O   CYS A 194      18.335 -17.127   9.394  1.00  0.140          O  
ATOM   3061  CB  CYS A 194      17.300 -17.579   6.702  1.00  0.230          C  
ATOM   3062  SG  CYS A 194      16.699 -19.138   6.993  1.00  0.230          S  
ATOM   3063  H   CYS A 194      17.987 -15.313   6.400  1.00  0.200          H  
ATOM   3064  HA  CYS A 194      15.732 -16.408   7.572  1.00  0.190          H  
ATOM   3065 1HB  CYS A 194      16.980 -17.305   5.733  1.00  0.270          H  
ATOM   3066 2HB  CYS A 194      18.390 -17.613   6.697  1.00  0.270          H  
ATOM   3067  N   ASP A 195      16.137 -17.439   9.778  1.00  0.130          N  
ATOM   3068  CA  ASP A 195      16.320 -18.060  11.085  1.00  0.120          C  
ATOM   3069  C   ASP A 195      15.137 -19.006  11.285  1.00  0.140          C  
ATOM   3070  O   ASP A 195      14.576 -19.120  12.370  1.00  0.350          O  
ATOM   3071  CB  ASP A 195      16.415 -16.998  12.195  1.00  0.170          C  
ATOM   3072  CG  ASP A 195      16.981 -17.537  13.542  1.00  0.170          C  
ATOM   3073  OD1 ASP A 195      17.653 -18.543  13.518  1.00  0.170          O  
ATOM   3074  OD2 ASP A 195      16.781 -16.898  14.571  1.00  0.170          O  
ATOM   3075  H   ASP A 195      15.199 -17.316   9.421  1.00  0.160          H  
ATOM   3076  HA  ASP A 195      17.239 -18.647  11.078  1.00  0.140          H  
ATOM   3077 1HB  ASP A 195      17.059 -16.185  11.851  1.00  0.210          H  
ATOM   3078 2HB  ASP A 195      15.428 -16.574  12.374  1.00  0.210          H  
ATOM   3079  N   GLY A 196      14.757 -19.676  10.200  1.00  0.170          N  
ATOM   3080  CA  GLY A 196      13.593 -20.554  10.158  1.00  0.140          C  
ATOM   3081  C   GLY A 196      13.337 -20.960   8.711  1.00  0.150          C  
ATOM   3082  O   GLY A 196      14.246 -21.407   8.020  1.00  0.150          O  
ATOM   3083  H   GLY A 196      15.305 -19.563   9.351  1.00  0.200          H  
ATOM   3084 1HA  GLY A 196      13.769 -21.437  10.772  1.00  0.170          H  
ATOM   3085 2HA  GLY A 196      12.722 -20.038  10.562  1.00  0.170          H  
ATOM   3086  N   ARG A 197      12.068 -20.950   8.311  1.00  0.140          N  
ATOM   3087  CA  ARG A 197      11.652 -21.327   6.954  1.00  0.140          C  
ATOM   3088  C   ARG A 197      11.011 -20.139   6.241  1.00  0.140          C  
ATOM   3089  O   ARG A 197      10.566 -19.198   6.907  1.00  0.120          O  
ATOM   3090  CB  ARG A 197      10.692 -22.500   6.985  1.00  0.200          C  
ATOM   3091  CG  ARG A 197      11.321 -23.788   7.441  1.00  0.200          C  
ATOM   3092  CD  ARG A 197      10.354 -24.920   7.459  1.00  0.200          C  
ATOM   3093  NE  ARG A 197      10.993 -26.146   7.878  1.00  0.200          N  
ATOM   3094  CZ  ARG A 197      11.711 -26.978   7.078  1.00  0.200          C  
ATOM   3095  NH1 ARG A 197      11.888 -26.739   5.803  1.00  0.200          N  
ATOM   3096  NH2 ARG A 197      12.272 -28.066   7.552  1.00  0.200          N  
ATOM   3097  H   ARG A 197      11.368 -20.617   8.964  1.00  0.170          H  
ATOM   3098  HA  ARG A 197      12.536 -21.624   6.385  1.00  0.170          H  
ATOM   3099 1HB  ARG A 197       9.858 -22.280   7.650  1.00  0.240          H  
ATOM   3100 2HB  ARG A 197      10.285 -22.661   5.995  1.00  0.240          H  
ATOM   3101 1HG  ARG A 197      12.137 -24.034   6.765  1.00  0.240          H  
ATOM   3102 2HG  ARG A 197      11.715 -23.662   8.448  1.00  0.240          H  
ATOM   3103 1HD  ARG A 197       9.569 -24.695   8.186  1.00  0.240          H  
ATOM   3104 2HD  ARG A 197       9.901 -25.068   6.508  1.00  0.240          H  
ATOM   3105  HE  ARG A 197      10.856 -26.416   8.852  1.00  0.240          H  
ATOM   3106 1HH1 ARG A 197      11.467 -25.943   5.341  1.00  0.240          H  
ATOM   3107 2HH1 ARG A 197      12.457 -27.412   5.270  1.00  0.240          H  
ATOM   3108 1HH2 ARG A 197      12.185 -28.325   8.524  1.00  0.240          H  
ATOM   3109 2HH2 ARG A 197      12.790 -28.651   6.882  1.00  0.240          H  
ATOM   3110  N   CYS A 198      10.939 -20.199   4.906  1.00  0.150          N  
ATOM   3111  CA  CYS A 198      10.349 -19.107   4.129  1.00  0.150          C  
ATOM   3112  C   CYS A 198       9.322 -19.591   3.111  1.00  0.150          C  
ATOM   3113  O   CYS A 198       9.167 -20.790   2.878  1.00  0.160          O  
ATOM   3114  CB  CYS A 198      11.451 -18.328   3.396  1.00  0.210          C  
ATOM   3115  SG  CYS A 198      12.757 -17.716   4.487  1.00  0.210          S  
ATOM   3116  H   CYS A 198      11.348 -21.000   4.428  1.00  0.180          H  
ATOM   3117  HA  CYS A 198       9.843 -18.437   4.817  1.00  0.180          H  
ATOM   3118 1HB  CYS A 198      11.914 -18.971   2.646  1.00  0.250          H  
ATOM   3119 2HB  CYS A 198      11.025 -17.480   2.873  1.00  0.250          H  
ATOM   3120  N   TYR A 199       8.611 -18.630   2.513  1.00  0.160          N  
ATOM   3121  CA  TYR A 199       7.627 -18.855   1.451  1.00  0.160          C  
ATOM   3122  C   TYR A 199       8.100 -18.228   0.131  1.00  0.160          C  
ATOM   3123  O   TYR A 199       7.320 -18.027  -0.803  1.00  0.160          O  
ATOM   3124  CB  TYR A 199       6.235 -18.347   1.894  1.00  0.220          C  
ATOM   3125  CG  TYR A 199       6.155 -16.892   2.388  1.00  0.220          C  
ATOM   3126  CD1 TYR A 199       5.895 -15.836   1.536  1.00  0.220          C  
ATOM   3127  CD2 TYR A 199       6.372 -16.648   3.716  1.00  0.220          C  
ATOM   3128  CE1 TYR A 199       5.860 -14.541   2.047  1.00  0.220          C  
ATOM   3129  CE2 TYR A 199       6.339 -15.383   4.237  1.00  0.220          C  
ATOM   3130  CZ  TYR A 199       6.101 -14.321   3.416  1.00  0.220          C  
ATOM   3131  OH  TYR A 199       6.132 -13.034   3.944  1.00  0.220          O  
ATOM   3132  H   TYR A 199       8.777 -17.664   2.802  1.00  0.190          H  
ATOM   3133  HA  TYR A 199       7.543 -19.928   1.284  1.00  0.190          H  
ATOM   3134 1HB  TYR A 199       5.540 -18.453   1.062  1.00  0.270          H  
ATOM   3135 2HB  TYR A 199       5.864 -18.987   2.696  1.00  0.270          H  
ATOM   3136  HD1 TYR A 199       5.728 -16.015   0.472  1.00  0.270          H  
ATOM   3137  HD2 TYR A 199       6.602 -17.478   4.343  1.00  0.270          H  
ATOM   3138  HE1 TYR A 199       5.673 -13.698   1.381  1.00  0.270          H  
ATOM   3139  HE2 TYR A 199       6.540 -15.222   5.298  1.00  0.270          H  
ATOM   3140  HH  TYR A 199       6.702 -12.433   3.383  1.00  0.270          H  
ATOM   3141  N   GLY A 200       9.404 -17.955   0.070  1.00  0.160          N  
ATOM   3142  CA  GLY A 200      10.081 -17.367  -1.084  1.00  0.170          C  
ATOM   3143  C   GLY A 200      11.534 -17.043  -0.699  1.00  0.170          C  
ATOM   3144  O   GLY A 200      11.908 -17.224   0.454  1.00  0.170          O  
ATOM   3145  H   GLY A 200       9.950 -18.170   0.891  1.00  0.190          H  
ATOM   3146 1HA  GLY A 200      10.052 -18.076  -1.910  1.00  0.200          H  
ATOM   3147 2HA  GLY A 200       9.556 -16.466  -1.399  1.00  0.200          H  
ATOM   3148  N   PRO A 201      12.380 -16.613  -1.654  1.00  0.170          N  
ATOM   3149  CA  PRO A 201      13.800 -16.276  -1.494  1.00  0.170          C  
ATOM   3150  C   PRO A 201      14.182 -14.916  -0.873  1.00  0.170          C  
ATOM   3151  O   PRO A 201      15.363 -14.691  -0.600  1.00  0.170          O  
ATOM   3152  CB  PRO A 201      14.286 -16.331  -2.949  1.00  0.260          C  
ATOM   3153  CG  PRO A 201      13.084 -15.913  -3.771  1.00  0.260          C  
ATOM   3154  CD  PRO A 201      11.880 -16.477  -3.039  1.00  0.260          C  
ATOM   3155  HA  PRO A 201      14.277 -17.086  -0.914  1.00  0.200          H  
ATOM   3156 1HB  PRO A 201      15.142 -15.651  -3.076  1.00  0.310          H  
ATOM   3157 2HB  PRO A 201      14.644 -17.344  -3.186  1.00  0.310          H  
ATOM   3158 1HG  PRO A 201      13.057 -14.825  -3.855  1.00  0.310          H  
ATOM   3159 2HG  PRO A 201      13.177 -16.300  -4.796  1.00  0.310          H  
ATOM   3160 1HD  PRO A 201      11.048 -15.747  -3.080  1.00  0.310          H  
ATOM   3161 2HD  PRO A 201      11.609 -17.453  -3.466  1.00  0.310          H  
ATOM   3162  N   TYR A 202      13.238 -13.987  -0.704  1.00  0.170          N  
ATOM   3163  CA  TYR A 202      13.591 -12.660  -0.190  1.00  0.170          C  
ATOM   3164  C   TYR A 202      13.404 -12.586   1.314  1.00  0.170          C  
ATOM   3165  O   TYR A 202      12.674 -13.368   1.897  1.00  0.170          O  
ATOM   3166  CB  TYR A 202      12.790 -11.572  -0.899  1.00  0.240          C  
ATOM   3167  CG  TYR A 202      13.156 -11.453  -2.353  1.00  0.240          C  
ATOM   3168  CD1 TYR A 202      12.392 -12.097  -3.307  1.00  0.240          C  
ATOM   3169  CD2 TYR A 202      14.267 -10.719  -2.737  1.00  0.240          C  
ATOM   3170  CE1 TYR A 202      12.728 -12.010  -4.637  1.00  0.240          C  
ATOM   3171  CE2 TYR A 202      14.604 -10.631  -4.072  1.00  0.240          C  
ATOM   3172  CZ  TYR A 202      13.837 -11.275  -5.019  1.00  0.240          C  
ATOM   3173  OH  TYR A 202      14.171 -11.192  -6.351  1.00  0.240          O  
ATOM   3174  H   TYR A 202      12.245 -14.143  -0.939  1.00  0.200          H  
ATOM   3175  HA  TYR A 202      14.647 -12.483  -0.394  1.00  0.200          H  
ATOM   3176 1HB  TYR A 202      11.724 -11.789  -0.825  1.00  0.290          H  
ATOM   3177 2HB  TYR A 202      12.962 -10.612  -0.418  1.00  0.290          H  
ATOM   3178  HD1 TYR A 202      11.520 -12.679  -3.004  1.00  0.290          H  
ATOM   3179  HD2 TYR A 202      14.875 -10.213  -1.989  1.00  0.290          H  
ATOM   3180  HE1 TYR A 202      12.123 -12.521  -5.384  1.00  0.290          H  
ATOM   3181  HE2 TYR A 202      15.478 -10.054  -4.376  1.00  0.290          H  
ATOM   3182  HH  TYR A 202      14.957 -10.649  -6.452  1.00  0.290          H  
ATOM   3183  N   VAL A 203      14.031 -11.623   1.972  1.00  0.170          N  
ATOM   3184  CA  VAL A 203      13.860 -11.520   3.427  1.00  0.170          C  
ATOM   3185  C   VAL A 203      12.397 -11.247   3.820  1.00  0.170          C  
ATOM   3186  O   VAL A 203      11.911 -11.718   4.853  1.00  0.170          O  
ATOM   3187  CB  VAL A 203      14.810 -10.446   3.988  1.00  0.240          C  
ATOM   3188  CG1 VAL A 203      16.245 -10.865   3.681  1.00  0.240          C  
ATOM   3189  CG2 VAL A 203      14.522  -9.071   3.391  1.00  0.240          C  
ATOM   3190  H   VAL A 203      14.632 -10.990   1.465  1.00  0.200          H  
ATOM   3191  HA  VAL A 203      14.147 -12.472   3.872  1.00  0.200          H  
ATOM   3192  HB  VAL A 203      14.698 -10.396   5.069  1.00  0.290          H  
ATOM   3193 1HG1 VAL A 203      16.931 -10.131   4.070  1.00  0.290          H  
ATOM   3194 2HG1 VAL A 203      16.447 -11.823   4.131  1.00  0.290          H  
ATOM   3195 3HG1 VAL A 203      16.393 -10.936   2.608  1.00  0.290          H  
ATOM   3196 1HG2 VAL A 203      15.224  -8.353   3.819  1.00  0.290          H  
ATOM   3197 2HG2 VAL A 203      14.645  -9.091   2.314  1.00  0.290          H  
ATOM   3198 3HG2 VAL A 203      13.513  -8.756   3.634  1.00  0.290          H  
ATOM   3199  N   SER A 204      11.660 -10.555   2.948  1.00  0.180          N  
ATOM   3200  CA  SER A 204      10.256 -10.235   3.159  1.00  0.180          C  
ATOM   3201  C   SER A 204       9.363 -11.457   2.936  1.00  0.170          C  
ATOM   3202  O   SER A 204       8.139 -11.403   3.150  1.00  0.180          O  
ATOM   3203  CB  SER A 204       9.844  -9.077   2.266  1.00  0.250          C  
ATOM   3204  OG  SER A 204       9.941  -9.413   0.913  1.00  0.250          O  
ATOM   3205  H   SER A 204      12.085 -10.188   2.108  1.00  0.220          H  
ATOM   3206  HA  SER A 204      10.133  -9.915   4.194  1.00  0.220          H  
ATOM   3207 1HB  SER A 204       8.817  -8.796   2.498  1.00  0.300          H  
ATOM   3208 2HB  SER A 204      10.474  -8.214   2.476  1.00  0.300          H  
ATOM   3209  HG  SER A 204       9.534  -8.687   0.428  1.00  0.300          H  
ATOM   3210  N   ASP A 205       9.976 -12.545   2.470  1.00  0.170          N  
ATOM   3211  CA  ASP A 205       9.295 -13.776   2.215  1.00  0.170          C  
ATOM   3212  C   ASP A 205       9.502 -14.778   3.351  1.00  0.170          C  
ATOM   3213  O   ASP A 205       9.174 -15.951   3.179  1.00  0.170          O  
ATOM   3214  CB  ASP A 205       9.775 -14.449   0.935  1.00  0.240          C  
ATOM   3215  CG  ASP A 205       9.507 -13.721  -0.385  1.00  0.240          C  
ATOM   3216  OD1 ASP A 205       8.514 -13.042  -0.535  1.00  0.240          O  
ATOM   3217  OD2 ASP A 205      10.344 -13.877  -1.266  1.00  0.240          O  
ATOM   3218  H   ASP A 205      10.982 -12.552   2.330  1.00  0.200          H  
ATOM   3219  HA  ASP A 205       8.257 -13.546   2.103  1.00  0.200          H  
ATOM   3220 1HB  ASP A 205      10.833 -14.673   1.023  1.00  0.290          H  
ATOM   3221 2HB  ASP A 205       9.267 -15.392   0.875  1.00  0.290          H  
ATOM   3222  N   CYS A 206      10.093 -14.379   4.480  1.00  0.170          N  
ATOM   3223  CA  CYS A 206      10.338 -15.385   5.510  1.00  0.170          C  
ATOM   3224  C   CYS A 206       9.345 -15.448   6.668  1.00  0.170          C  
ATOM   3225  O   CYS A 206       8.680 -14.467   6.998  1.00  0.180          O  
ATOM   3226  CB  CYS A 206      11.771 -15.271   5.949  1.00  0.240          C  
ATOM   3227  SG  CYS A 206      12.838 -15.687   4.550  1.00  0.240          S  
ATOM   3228  H   CYS A 206      10.407 -13.411   4.614  1.00  0.200          H  
ATOM   3229  HA  CYS A 206      10.273 -16.337   5.028  1.00  0.200          H  
ATOM   3230 1HB  CYS A 206      11.991 -14.251   6.271  1.00  0.290          H  
ATOM   3231 2HB  CYS A 206      11.975 -15.956   6.776  1.00  0.290          H  
ATOM   3232  N   CYS A 207       9.248 -16.638   7.284  1.00  0.160          N  
ATOM   3233  CA  CYS A 207       8.311 -16.895   8.371  1.00  0.160          C  
ATOM   3234  C   CYS A 207       8.912 -16.583   9.735  1.00  0.150          C  
ATOM   3235  O   CYS A 207      10.133 -16.543   9.904  1.00  0.160          O  
ATOM   3236  CB  CYS A 207       7.858 -18.355   8.394  1.00  0.220          C  
ATOM   3237  SG  CYS A 207       6.444 -18.633   9.527  1.00  0.220          S  
ATOM   3238  H   CYS A 207       9.828 -17.417   6.984  1.00  0.190          H  
ATOM   3239  HA  CYS A 207       7.435 -16.263   8.225  1.00  0.190          H  
ATOM   3240 1HB  CYS A 207       7.604 -18.691   7.401  1.00  0.270          H  
ATOM   3241 2HB  CYS A 207       8.685 -18.976   8.738  1.00  0.270          H  
ATOM   3242  N   HIS A 208       8.024 -16.364  10.692  1.00  0.140          N  
ATOM   3243  CA  HIS A 208       8.319 -16.159  12.100  1.00  0.120          C  
ATOM   3244  C   HIS A 208       9.163 -17.317  12.657  1.00  0.140          C  
ATOM   3245  O   HIS A 208       9.062 -18.453  12.206  1.00  0.150          O  
ATOM   3246  CB  HIS A 208       7.012 -16.042  12.884  1.00  0.180          C  
ATOM   3247  CG  HIS A 208       7.201 -15.633  14.294  1.00  0.180          C  
ATOM   3248  ND1 HIS A 208       7.610 -16.512  15.286  1.00  0.180          N  
ATOM   3249  CD2 HIS A 208       7.042 -14.431  14.892  1.00  0.180          C  
ATOM   3250  CE1 HIS A 208       7.695 -15.853  16.436  1.00  0.180          C  
ATOM   3251  NE2 HIS A 208       7.356 -14.593  16.219  1.00  0.180          N  
ATOM   3252  H   HIS A 208       7.049 -16.392  10.420  1.00  0.170          H  
ATOM   3253  HA  HIS A 208       8.884 -15.236  12.224  1.00  0.140          H  
ATOM   3254 1HB  HIS A 208       6.363 -15.305  12.398  1.00  0.210          H  
ATOM   3255 2HB  HIS A 208       6.488 -16.997  12.867  1.00  0.210          H  
ATOM   3256  HD2 HIS A 208       6.724 -13.506  14.407  1.00  0.210          H  
ATOM   3257  HE1 HIS A 208       7.989 -16.275  17.397  1.00  0.210          H  
ATOM   3258  HE2 HIS A 208       7.327 -13.860  16.919  1.00  0.210          H  
ATOM   3259  N   ARG A 209      10.013 -17.041  13.634  1.00  0.150          N  
ATOM   3260  CA  ARG A 209      10.885 -18.067  14.212  1.00  0.150          C  
ATOM   3261  C   ARG A 209      10.198 -19.318  14.802  1.00  0.180          C  
ATOM   3262  O   ARG A 209      10.772 -20.400  14.744  1.00  0.240          O  
ATOM   3263  CB  ARG A 209      11.750 -17.448  15.289  1.00  0.210          C  
ATOM   3264  CG  ARG A 209      12.817 -16.514  14.760  1.00  0.210          C  
ATOM   3265  CD  ARG A 209      13.693 -16.003  15.836  1.00  0.210          C  
ATOM   3266  NE  ARG A 209      14.722 -15.117  15.311  1.00  0.210          N  
ATOM   3267  CZ  ARG A 209      14.636 -13.772  15.179  1.00  0.210          C  
ATOM   3268  NH1 ARG A 209      13.539 -13.121  15.535  1.00  0.210          N  
ATOM   3269  NH2 ARG A 209      15.667 -13.105  14.684  1.00  0.210          N  
ATOM   3270  H   ARG A 209      10.077 -16.094  13.978  1.00  0.180          H  
ATOM   3271  HA  ARG A 209      11.552 -18.406  13.415  1.00  0.180          H  
ATOM   3272 1HB  ARG A 209      11.121 -16.890  15.984  1.00  0.250          H  
ATOM   3273 2HB  ARG A 209      12.246 -18.237  15.853  1.00  0.250          H  
ATOM   3274 1HG  ARG A 209      13.448 -17.059  14.049  1.00  0.250          H  
ATOM   3275 2HG  ARG A 209      12.354 -15.670  14.254  1.00  0.250          H  
ATOM   3276 1HD  ARG A 209      13.113 -15.475  16.587  1.00  0.250          H  
ATOM   3277 2HD  ARG A 209      14.198 -16.852  16.301  1.00  0.250          H  
ATOM   3278  HE  ARG A 209      15.598 -15.584  15.010  1.00  0.250          H  
ATOM   3279 1HH1 ARG A 209      12.750 -13.621  15.912  1.00  0.250          H  
ATOM   3280 2HH1 ARG A 209      13.490 -12.116  15.430  1.00  0.250          H  
ATOM   3281 1HH2 ARG A 209      16.510 -13.600  14.412  1.00  0.250          H  
ATOM   3282 2HH2 ARG A 209      15.619 -12.104  14.578  1.00  0.250          H  
ATOM   3283  N   GLU A 210       8.984 -19.190  15.354  1.00  0.130          N  
ATOM   3284  CA  GLU A 210       8.278 -20.326  15.986  1.00  0.130          C  
ATOM   3285  C   GLU A 210       7.424 -21.145  15.022  1.00  0.130          C  
ATOM   3286  O   GLU A 210       6.632 -22.000  15.438  1.00  0.130          O  
ATOM   3287  CB  GLU A 210       7.418 -19.838  17.153  1.00  0.180          C  
ATOM   3288  CG  GLU A 210       8.205 -19.298  18.321  1.00  0.180          C  
ATOM   3289  CD  GLU A 210       8.982 -20.386  19.007  1.00  0.180          C  
ATOM   3290  OE1 GLU A 210       8.482 -21.475  19.075  1.00  0.180          O  
ATOM   3291  OE2 GLU A 210      10.053 -20.128  19.496  1.00  0.180          O  
ATOM   3292  H   GLU A 210       8.529 -18.271  15.368  1.00  0.160          H  
ATOM   3293  HA  GLU A 210       9.034 -20.999  16.393  1.00  0.160          H  
ATOM   3294 1HB  GLU A 210       6.749 -19.047  16.807  1.00  0.220          H  
ATOM   3295 2HB  GLU A 210       6.795 -20.655  17.523  1.00  0.220          H  
ATOM   3296 1HG  GLU A 210       8.901 -18.544  17.961  1.00  0.220          H  
ATOM   3297 2HG  GLU A 210       7.527 -18.825  19.021  1.00  0.220          H  
ATOM   3298  N   CYS A 211       7.536 -20.821  13.752  1.00  0.140          N  
ATOM   3299  CA  CYS A 211       6.828 -21.422  12.648  1.00  0.140          C  
ATOM   3300  C   CYS A 211       7.388 -22.767  12.197  1.00  0.120          C  
ATOM   3301  O   CYS A 211       8.550 -22.847  11.802  1.00  0.100          O  
ATOM   3302  CB  CYS A 211       7.025 -20.416  11.550  1.00  0.200          C  
ATOM   3303  SG  CYS A 211       6.342 -20.603  10.013  1.00  0.200          S  
ATOM   3304  H   CYS A 211       8.192 -20.075  13.489  1.00  0.170          H  
ATOM   3305  HA  CYS A 211       5.779 -21.534  12.925  1.00  0.170          H  
ATOM   3306 1HB  CYS A 211       6.731 -19.445  11.943  1.00  0.240          H  
ATOM   3307 2HB  CYS A 211       8.091 -20.378  11.373  1.00  0.240          H  
ATOM   3308  N   ALA A 212       6.579 -23.823  12.272  1.00  0.110          N  
ATOM   3309  CA  ALA A 212       6.999 -25.149  11.827  1.00  0.090          C  
ATOM   3310  C   ALA A 212       6.399 -25.373  10.442  1.00  0.100          C  
ATOM   3311  O   ALA A 212       5.296 -24.906  10.152  1.00  0.130          O  
ATOM   3312  CB  ALA A 212       6.549 -26.241  12.797  1.00  0.130          C  
ATOM   3313  H   ALA A 212       5.632 -23.712  12.632  1.00  0.130          H  
ATOM   3314  HA  ALA A 212       8.088 -25.172  11.746  1.00  0.110          H  
ATOM   3315 1HB  ALA A 212       6.880 -27.207  12.424  1.00  0.160          H  
ATOM   3316 2HB  ALA A 212       6.975 -26.078  13.763  1.00  0.160          H  
ATOM   3317 3HB  ALA A 212       5.480 -26.235  12.883  1.00  0.160          H  
ATOM   3318  N   GLY A 213       7.108 -26.052   9.557  1.00  0.090          N  
ATOM   3319  CA  GLY A 213       6.562 -26.398   8.241  1.00  0.110          C  
ATOM   3320  C   GLY A 213       6.661 -25.277   7.201  1.00  0.080          C  
ATOM   3321  O   GLY A 213       7.179 -25.473   6.099  1.00  0.210          O  
ATOM   3322  H   GLY A 213       8.045 -26.373   9.817  1.00  0.110          H  
ATOM   3323 1HA  GLY A 213       7.087 -27.280   7.876  1.00  0.130          H  
ATOM   3324 2HA  GLY A 213       5.518 -26.684   8.349  1.00  0.130          H  
ATOM   3325  N   GLY A 214       6.104 -24.129   7.531  1.00  0.130          N  
ATOM   3326  CA  GLY A 214       6.100 -22.965   6.650  1.00  0.120          C  
ATOM   3327  C   GLY A 214       4.910 -22.079   6.963  1.00  0.130          C  
ATOM   3328  O   GLY A 214       4.317 -22.189   8.039  1.00  0.130          O  
ATOM   3329  H   GLY A 214       5.666 -24.094   8.453  1.00  0.160          H  
ATOM   3330 1HA  GLY A 214       7.022 -22.397   6.786  1.00  0.140          H  
ATOM   3331 2HA  GLY A 214       6.062 -23.283   5.610  1.00  0.140          H  
ATOM   3332  N   CYS A 215       4.582 -21.177   6.048  1.00  0.130          N  
ATOM   3333  CA  CYS A 215       3.493 -20.243   6.290  1.00  0.140          C  
ATOM   3334  C   CYS A 215       2.984 -19.566   5.045  1.00  0.150          C  
ATOM   3335  O   CYS A 215       3.557 -19.706   3.961  1.00  0.150          O  
ATOM   3336  CB  CYS A 215       3.963 -19.145   7.161  1.00  0.190          C  
ATOM   3337  SG  CYS A 215       5.129 -18.252   6.369  1.00  0.190          S  
ATOM   3338  H   CYS A 215       5.095 -21.141   5.177  1.00  0.160          H  
ATOM   3339  HA  CYS A 215       2.672 -20.774   6.770  1.00  0.170          H  
ATOM   3340 1HB  CYS A 215       3.174 -18.479   7.417  1.00  0.230          H  
ATOM   3341 2HB  CYS A 215       4.352 -19.545   8.047  1.00  0.230          H  
ATOM   3342  HG  CYS A 215       5.155 -17.253   7.289  1.00  0.230          H  
ATOM   3343  N   SER A 216       1.918 -18.786   5.235  1.00  0.150          N  
ATOM   3344  CA  SER A 216       1.352 -17.934   4.197  1.00  0.160          C  
ATOM   3345  C   SER A 216       1.729 -16.447   4.375  1.00  0.170          C  
ATOM   3346  O   SER A 216       1.231 -15.582   3.649  1.00  0.180          O  
ATOM   3347  CB  SER A 216      -0.154 -18.092   4.172  1.00  0.220          C  
ATOM   3348  OG  SER A 216      -0.724 -17.674   5.380  1.00  0.220          O  
ATOM   3349  H   SER A 216       1.475 -18.794   6.163  1.00  0.180          H  
ATOM   3350  HA  SER A 216       1.747 -18.264   3.236  1.00  0.190          H  
ATOM   3351 1HB  SER A 216      -0.566 -17.509   3.351  1.00  0.260          H  
ATOM   3352 2HB  SER A 216      -0.404 -19.136   3.992  1.00  0.260          H  
ATOM   3353  HG  SER A 216      -1.674 -17.797   5.281  1.00  0.260          H  
ATOM   3354  N   GLY A 217       2.605 -16.153   5.337  1.00  0.170          N  
ATOM   3355  CA  GLY A 217       3.016 -14.780   5.635  1.00  0.180          C  
ATOM   3356  C   GLY A 217       4.003 -14.693   6.821  1.00  0.170          C  
ATOM   3357  O   GLY A 217       4.320 -15.696   7.452  1.00  0.160          O  
ATOM   3358  H   GLY A 217       2.989 -16.920   5.866  1.00  0.200          H  
ATOM   3359 1HA  GLY A 217       3.466 -14.352   4.741  1.00  0.220          H  
ATOM   3360 2HA  GLY A 217       2.122 -14.198   5.855  1.00  0.220          H  
ATOM   3361  N   PRO A 218       4.484 -13.492   7.166  1.00  0.180          N  
ATOM   3362  CA  PRO A 218       5.481 -13.208   8.200  1.00  0.180          C  
ATOM   3363  C   PRO A 218       5.024 -13.224   9.671  1.00  0.160          C  
ATOM   3364  O   PRO A 218       5.859 -13.078  10.567  1.00  0.160          O  
ATOM   3365  CB  PRO A 218       5.919 -11.793   7.811  1.00  0.270          C  
ATOM   3366  CG  PRO A 218       4.676 -11.162   7.196  1.00  0.270          C  
ATOM   3367  CD  PRO A 218       3.976 -12.291   6.467  1.00  0.270          C  
ATOM   3368  HA  PRO A 218       6.323 -13.905   8.065  1.00  0.220          H  
ATOM   3369 1HB  PRO A 218       6.281 -11.257   8.699  1.00  0.320          H  
ATOM   3370 2HB  PRO A 218       6.767 -11.855   7.104  1.00  0.320          H  
ATOM   3371 1HG  PRO A 218       4.048 -10.716   7.984  1.00  0.320          H  
ATOM   3372 2HG  PRO A 218       4.968 -10.342   6.520  1.00  0.320          H  
ATOM   3373 1HD  PRO A 218       2.885 -12.193   6.612  1.00  0.320          H  
ATOM   3374 2HD  PRO A 218       4.260 -12.290   5.410  1.00  0.320          H  
ATOM   3375  N   LYS A 219       3.721 -13.322   9.939  1.00  0.150          N  
ATOM   3376  CA  LYS A 219       3.244 -13.230  11.320  1.00  0.130          C  
ATOM   3377  C   LYS A 219       3.242 -14.575  12.035  1.00  0.130          C  
ATOM   3378  O   LYS A 219       3.335 -15.635  11.417  1.00  0.130          O  
ATOM   3379  CB  LYS A 219       1.853 -12.593  11.385  1.00  0.190          C  
ATOM   3380  CG  LYS A 219       1.811 -11.132  10.942  1.00  0.190          C  
ATOM   3381  CD  LYS A 219       0.400 -10.558  11.080  1.00  0.190          C  
ATOM   3382  CE  LYS A 219       0.339  -9.096  10.647  1.00  0.190          C  
ATOM   3383  NZ  LYS A 219      -1.042  -8.539  10.761  1.00  0.190          N  
ATOM   3384  H   LYS A 219       3.015 -13.482   9.201  1.00  0.180          H  
ATOM   3385  HA  LYS A 219       3.924 -12.577  11.867  1.00  0.160          H  
ATOM   3386 1HB  LYS A 219       1.166 -13.156  10.756  1.00  0.230          H  
ATOM   3387 2HB  LYS A 219       1.472 -12.647  12.408  1.00  0.230          H  
ATOM   3388 1HG  LYS A 219       2.507 -10.548  11.542  1.00  0.230          H  
ATOM   3389 2HG  LYS A 219       2.120 -11.074   9.896  1.00  0.230          H  
ATOM   3390 1HD  LYS A 219      -0.285 -11.142  10.459  1.00  0.230          H  
ATOM   3391 2HD  LYS A 219       0.077 -10.638  12.118  1.00  0.230          H  
ATOM   3392 1HE  LYS A 219       1.009  -8.510  11.273  1.00  0.230          H  
ATOM   3393 2HE  LYS A 219       0.666  -9.018   9.610  1.00  0.230          H  
ATOM   3394 1HZ  LYS A 219      -1.041  -7.572  10.466  1.00  0.230          H  
ATOM   3395 2HZ  LYS A 219      -1.671  -9.068  10.174  1.00  0.230          H  
ATOM   3396 3HZ  LYS A 219      -1.352  -8.595  11.721  1.00  0.230          H  
ATOM   3397  N   ASP A 220       3.073 -14.544  13.357  1.00  0.120          N  
ATOM   3398  CA  ASP A 220       3.046 -15.735  14.190  1.00  0.120          C  
ATOM   3399  C   ASP A 220       1.718 -16.464  14.129  1.00  0.110          C  
ATOM   3400  O   ASP A 220       1.516 -17.453  14.815  1.00  0.110          O  
ATOM   3401  CB  ASP A 220       3.388 -15.345  15.625  1.00  0.170          C  
ATOM   3402  CG  ASP A 220       2.441 -14.288  16.116  1.00  0.170          C  
ATOM   3403  OD1 ASP A 220       1.763 -13.743  15.263  1.00  0.170          O  
ATOM   3404  OD2 ASP A 220       2.390 -14.005  17.285  1.00  0.170          O  
ATOM   3405  H   ASP A 220       2.924 -13.657  13.845  1.00  0.140          H  
ATOM   3406  HA  ASP A 220       3.820 -16.417  13.833  1.00  0.140          H  
ATOM   3407 1HB  ASP A 220       3.329 -16.222  16.279  1.00  0.200          H  
ATOM   3408 2HB  ASP A 220       4.396 -14.969  15.680  1.00  0.200          H  
ATOM   3409  N   THR A 221       0.810 -15.981  13.294  1.00  0.100          N  
ATOM   3410  CA  THR A 221      -0.473 -16.615  13.068  1.00  0.100          C  
ATOM   3411  C   THR A 221      -0.555 -17.093  11.623  1.00  0.120          C  
ATOM   3412  O   THR A 221      -1.580 -17.618  11.191  1.00  0.130          O  
ATOM   3413  CB  THR A 221      -1.638 -15.656  13.367  1.00  0.140          C  
ATOM   3414  OG1 THR A 221      -1.543 -14.506  12.507  1.00  0.140          O  
ATOM   3415  CG2 THR A 221      -1.571 -15.217  14.824  1.00  0.140          C  
ATOM   3416  H   THR A 221       1.013 -15.115  12.815  1.00  0.120          H  
ATOM   3417  HA  THR A 221      -0.563 -17.488  13.719  1.00  0.120          H  
ATOM   3418  HB  THR A 221      -2.587 -16.160  13.186  1.00  0.170          H  
ATOM   3419  HG1 THR A 221      -1.795 -14.755  11.603  1.00  0.170          H  
ATOM   3420 1HG2 THR A 221      -2.392 -14.539  15.037  1.00  0.170          H  
ATOM   3421 2HG2 THR A 221      -1.650 -16.087  15.459  1.00  0.170          H  
ATOM   3422 3HG2 THR A 221      -0.626 -14.710  15.017  1.00  0.170          H  
ATOM   3423  N   ASP A 222       0.519 -16.872  10.845  1.00  0.120          N  
ATOM   3424  CA  ASP A 222       0.530 -17.275   9.441  1.00  0.140          C  
ATOM   3425  C   ASP A 222       1.121 -18.668   9.295  1.00  0.130          C  
ATOM   3426  O   ASP A 222       1.066 -19.287   8.223  1.00  0.140          O  
ATOM   3427  CB  ASP A 222       1.315 -16.279   8.598  1.00  0.190          C  
ATOM   3428  CG  ASP A 222       0.645 -14.899   8.429  1.00  0.190          C  
ATOM   3429  OD1 ASP A 222      -0.563 -14.835   8.411  1.00  0.190          O  
ATOM   3430  OD2 ASP A 222       1.360 -13.900   8.351  1.00  0.190          O  
ATOM   3431  H   ASP A 222       1.367 -16.444  11.226  1.00  0.140          H  
ATOM   3432  HA  ASP A 222      -0.496 -17.301   9.075  1.00  0.170          H  
ATOM   3433 1HB  ASP A 222       2.308 -16.142   9.036  1.00  0.230          H  
ATOM   3434 2HB  ASP A 222       1.449 -16.702   7.626  1.00  0.230          H  
ATOM   3435  N   CYS A 223       1.703 -19.134  10.393  1.00  0.120          N  
ATOM   3436  CA  CYS A 223       2.391 -20.410  10.513  1.00  0.120          C  
ATOM   3437  C   CYS A 223       1.452 -21.600  10.316  1.00  0.120          C  
ATOM   3438  O   CYS A 223       0.364 -21.654  10.891  1.00  0.110          O  
ATOM   3439  CB  CYS A 223       3.089 -20.462  11.881  1.00  0.170          C  
ATOM   3440  SG  CYS A 223       1.980 -20.186  13.308  1.00  0.170          S  
ATOM   3441  H   CYS A 223       1.650 -18.545  11.211  1.00  0.140          H  
ATOM   3442  HA  CYS A 223       3.161 -20.458   9.746  1.00  0.140          H  
ATOM   3443 1HB  CYS A 223       3.559 -21.438  12.005  1.00  0.200          H  
ATOM   3444 2HB  CYS A 223       3.878 -19.711  11.913  1.00  0.200          H  
ATOM   3445  N   PHE A 224       1.918 -22.585   9.527  1.00  0.130          N  
ATOM   3446  CA  PHE A 224       1.191 -23.825   9.221  1.00  0.130          C  
ATOM   3447  C   PHE A 224       1.022 -24.686  10.456  1.00  0.140          C  
ATOM   3448  O   PHE A 224       0.010 -25.366  10.635  1.00  0.170          O  
ATOM   3449  CB  PHE A 224       1.947 -24.670   8.183  1.00  0.180          C  
ATOM   3450  CG  PHE A 224       2.008 -24.135   6.753  1.00  0.180          C  
ATOM   3451  CD1 PHE A 224       1.108 -23.193   6.245  1.00  0.180          C  
ATOM   3452  CD2 PHE A 224       3.005 -24.599   5.908  1.00  0.180          C  
ATOM   3453  CE1 PHE A 224       1.225 -22.741   4.946  1.00  0.180          C  
ATOM   3454  CE2 PHE A 224       3.119 -24.143   4.617  1.00  0.180          C  
ATOM   3455  CZ  PHE A 224       2.227 -23.212   4.136  1.00  0.180          C  
ATOM   3456  H   PHE A 224       2.824 -22.452   9.074  1.00  0.160          H  
ATOM   3457  HA  PHE A 224       0.197 -23.573   8.862  1.00  0.160          H  
ATOM   3458 1HB  PHE A 224       2.978 -24.796   8.529  1.00  0.220          H  
ATOM   3459 2HB  PHE A 224       1.504 -25.657   8.155  1.00  0.220          H  
ATOM   3460  HD1 PHE A 224       0.311 -22.795   6.864  1.00  0.220          H  
ATOM   3461  HD2 PHE A 224       3.719 -25.333   6.283  1.00  0.220          H  
ATOM   3462  HE1 PHE A 224       0.521 -22.000   4.565  1.00  0.220          H  
ATOM   3463  HE2 PHE A 224       3.917 -24.518   3.975  1.00  0.220          H  
ATOM   3464  HZ  PHE A 224       2.317 -22.844   3.114  1.00  0.220          H  
ATOM   3465  N   ALA A 225       2.048 -24.687  11.285  1.00  0.140          N  
ATOM   3466  CA  ALA A 225       2.088 -25.453  12.510  1.00  0.130          C  
ATOM   3467  C   ALA A 225       3.013 -24.757  13.487  1.00  0.130          C  
ATOM   3468  O   ALA A 225       3.881 -23.983  13.079  1.00  0.130          O  
ATOM   3469  CB  ALA A 225       2.546 -26.860  12.231  1.00  0.190          C  
ATOM   3470  H   ALA A 225       2.857 -24.130  11.040  1.00  0.170          H  
ATOM   3471  HA  ALA A 225       1.089 -25.473  12.944  1.00  0.160          H  
ATOM   3472 1HB  ALA A 225       2.575 -27.437  13.160  1.00  0.220          H  
ATOM   3473 2HB  ALA A 225       1.859 -27.332  11.532  1.00  0.220          H  
ATOM   3474 3HB  ALA A 225       3.535 -26.819  11.794  1.00  0.220          H  
ATOM   3475  N   CYS A 226       2.848 -25.036  14.771  1.00  0.140          N  
ATOM   3476  CA  CYS A 226       3.717 -24.415  15.760  1.00  0.140          C  
ATOM   3477  C   CYS A 226       4.829 -25.314  16.246  1.00  0.140          C  
ATOM   3478  O   CYS A 226       4.597 -26.489  16.528  1.00  0.160          O  
ATOM   3479  CB  CYS A 226       2.935 -23.974  16.982  1.00  0.200          C  
ATOM   3480  SG  CYS A 226       3.985 -23.153  18.118  1.00  0.200          S  
ATOM   3481  H   CYS A 226       2.124 -25.678  15.064  1.00  0.170          H  
ATOM   3482  HA  CYS A 226       4.192 -23.546  15.311  1.00  0.170          H  
ATOM   3483 1HB  CYS A 226       2.121 -23.314  16.713  1.00  0.240          H  
ATOM   3484 2HB  CYS A 226       2.508 -24.842  17.483  1.00  0.240          H  
ATOM   3485  HG  CYS A 226       3.050 -22.838  19.032  1.00  0.240          H  
ATOM   3486  N   MET A 227       6.037 -24.758  16.359  1.00  0.120          N  
ATOM   3487  CA  MET A 227       7.161 -25.501  16.911  1.00  0.120          C  
ATOM   3488  C   MET A 227       7.008 -25.832  18.407  1.00  0.120          C  
ATOM   3489  O   MET A 227       7.391 -26.922  18.828  1.00  0.150          O  
ATOM   3490  CB  MET A 227       8.460 -24.740  16.700  1.00  0.170          C  
ATOM   3491  CG  MET A 227       8.884 -24.651  15.254  1.00  0.170          C  
ATOM   3492  SD  MET A 227      10.332 -23.649  14.982  1.00  0.170          S  
ATOM   3493  CE  MET A 227      11.625 -24.665  15.661  1.00  0.170          C  
ATOM   3494  H   MET A 227       6.166 -23.782  16.064  1.00  0.140          H  
ATOM   3495  HA  MET A 227       7.229 -26.448  16.376  1.00  0.140          H  
ATOM   3496 1HB  MET A 227       8.349 -23.718  17.083  1.00  0.200          H  
ATOM   3497 2HB  MET A 227       9.240 -25.222  17.277  1.00  0.200          H  
ATOM   3498 1HG  MET A 227       9.077 -25.650  14.860  1.00  0.200          H  
ATOM   3499 2HG  MET A 227       8.074 -24.212  14.690  1.00  0.200          H  
ATOM   3500 1HE  MET A 227      12.583 -24.157  15.537  1.00  0.200          H  
ATOM   3501 2HE  MET A 227      11.446 -24.837  16.717  1.00  0.200          H  
ATOM   3502 3HE  MET A 227      11.642 -25.611  15.128  1.00  0.200          H  
ATOM   3503  N   ASN A 228       6.503 -24.885  19.226  1.00  0.100          N  
ATOM   3504  CA  ASN A 228       6.356 -25.136  20.668  1.00  0.110          C  
ATOM   3505  C   ASN A 228       4.910 -25.062  21.229  1.00  0.110          C  
ATOM   3506  O   ASN A 228       4.336 -26.111  21.532  1.00  0.110          O  
ATOM   3507  CB  ASN A 228       7.289 -24.209  21.422  1.00  0.150          C  
ATOM   3508  CG  ASN A 228       8.739 -24.592  21.255  1.00  0.150          C  
ATOM   3509  OD1 ASN A 228       9.183 -25.608  21.812  1.00  0.150          O  
ATOM   3510  ND2 ASN A 228       9.491 -23.818  20.509  1.00  0.150          N  
ATOM   3511  H   ASN A 228       6.208 -24.000  18.836  1.00  0.120          H  
ATOM   3512  HA  ASN A 228       6.695 -26.152  20.860  1.00  0.130          H  
ATOM   3513 1HB  ASN A 228       7.158 -23.189  21.060  1.00  0.180          H  
ATOM   3514 2HB  ASN A 228       7.050 -24.214  22.472  1.00  0.180          H  
ATOM   3515 1HD2 ASN A 228      10.454 -24.037  20.376  1.00  0.180          H  
ATOM   3516 2HD2 ASN A 228       9.103 -22.988  20.057  1.00  0.180          H  
ATOM   3517  N   PHE A 229       4.292 -23.855  21.314  1.00  0.110          N  
ATOM   3518  CA  PHE A 229       2.917 -23.756  21.851  1.00  0.110          C  
ATOM   3519  C   PHE A 229       1.966 -22.909  21.004  1.00  0.120          C  
ATOM   3520  O   PHE A 229       2.365 -21.928  20.366  1.00  0.120          O  
ATOM   3521  CB  PHE A 229       2.927 -23.174  23.270  1.00  0.150          C  
ATOM   3522  CG  PHE A 229       3.700 -23.981  24.167  1.00  0.150          C  
ATOM   3523  CD1 PHE A 229       5.015 -23.695  24.355  1.00  0.150          C  
ATOM   3524  CD2 PHE A 229       3.159 -25.058  24.790  1.00  0.150          C  
ATOM   3525  CE1 PHE A 229       5.792 -24.482  25.147  1.00  0.150          C  
ATOM   3526  CE2 PHE A 229       3.928 -25.858  25.580  1.00  0.150          C  
ATOM   3527  CZ  PHE A 229       5.252 -25.571  25.762  1.00  0.150          C  
ATOM   3528  H   PHE A 229       4.796 -22.996  21.077  1.00  0.130          H  
ATOM   3529  HA  PHE A 229       2.512 -24.763  21.898  1.00  0.130          H  
ATOM   3530 1HB  PHE A 229       3.350 -22.197  23.259  1.00  0.180          H  
ATOM   3531 2HB  PHE A 229       1.907 -23.095  23.656  1.00  0.180          H  
ATOM   3532  HD1 PHE A 229       5.452 -22.834  23.845  1.00  0.180          H  
ATOM   3533  HD2 PHE A 229       2.113 -25.286  24.648  1.00  0.180          H  
ATOM   3534  HE1 PHE A 229       6.841 -24.246  25.266  1.00  0.180          H  
ATOM   3535  HE2 PHE A 229       3.483 -26.729  26.066  1.00  0.180          H  
ATOM   3536  HZ  PHE A 229       5.864 -26.212  26.389  1.00  0.180          H  
ATOM   3537  N   ASN A 230       0.686 -23.270  21.033  1.00  0.120          N  
ATOM   3538  CA  ASN A 230      -0.385 -22.529  20.366  1.00  0.120          C  
ATOM   3539  C   ASN A 230      -1.176 -21.594  21.301  1.00  0.110          C  
ATOM   3540  O   ASN A 230      -1.985 -22.036  22.131  1.00  0.110          O  
ATOM   3541  CB  ASN A 230      -1.297 -23.501  19.641  1.00  0.170          C  
ATOM   3542  CG  ASN A 230      -2.439 -22.833  18.882  1.00  0.170          C  
ATOM   3543  OD1 ASN A 230      -2.895 -21.746  19.285  1.00  0.170          O  
ATOM   3544  ND2 ASN A 230      -2.891 -23.460  17.814  1.00  0.170          N  
ATOM   3545  H   ASN A 230       0.447 -24.123  21.536  1.00  0.140          H  
ATOM   3546  HA  ASN A 230       0.073 -21.889  19.610  1.00  0.140          H  
ATOM   3547 1HB  ASN A 230      -0.702 -24.070  18.928  1.00  0.200          H  
ATOM   3548 2HB  ASN A 230      -1.679 -24.204  20.350  1.00  0.200          H  
ATOM   3549 1HD2 ASN A 230      -3.640 -23.070  17.276  1.00  0.200          H  
ATOM   3550 2HD2 ASN A 230      -2.486 -24.333  17.539  1.00  0.200          H  
ATOM   3551  N   ASP A 231      -0.900 -20.297  21.182  1.00  0.090          N  
ATOM   3552  CA  ASP A 231      -1.508 -19.257  22.004  1.00  0.080          C  
ATOM   3553  C   ASP A 231      -2.660 -18.586  21.246  1.00  0.050          C  
ATOM   3554  O   ASP A 231      -2.437 -17.629  20.499  1.00  0.050          O  
ATOM   3555  CB  ASP A 231      -0.438 -18.229  22.404  1.00  0.120          C  
ATOM   3556  CG  ASP A 231      -0.900 -17.156  23.383  1.00  0.120          C  
ATOM   3557  OD1 ASP A 231      -2.055 -17.143  23.715  1.00  0.120          O  
ATOM   3558  OD2 ASP A 231      -0.086 -16.355  23.799  1.00  0.120          O  
ATOM   3559  H   ASP A 231      -0.243 -20.020  20.451  1.00  0.110          H  
ATOM   3560  HA  ASP A 231      -1.916 -19.712  22.894  1.00  0.100          H  
ATOM   3561 1HB  ASP A 231       0.389 -18.755  22.852  1.00  0.140          H  
ATOM   3562 2HB  ASP A 231      -0.057 -17.751  21.510  1.00  0.140          H  
ATOM   3563  N   SER A 232      -3.872 -19.141  21.344  1.00  0.070          N  
ATOM   3564  CA  SER A 232      -5.034 -18.624  20.608  1.00  0.080          C  
ATOM   3565  C   SER A 232      -4.749 -18.388  19.121  1.00  0.060          C  
ATOM   3566  O   SER A 232      -5.126 -17.360  18.555  1.00  0.090          O  
ATOM   3567  CB  SER A 232      -5.549 -17.350  21.255  1.00  0.110          C  
ATOM   3568  OG  SER A 232      -6.002 -17.593  22.564  1.00  0.110          O  
ATOM   3569  H   SER A 232      -4.008 -19.921  21.973  1.00  0.080          H  
ATOM   3570  HA  SER A 232      -5.825 -19.371  20.676  1.00  0.100          H  
ATOM   3571 1HB  SER A 232      -4.752 -16.606  21.276  1.00  0.130          H  
ATOM   3572 2HB  SER A 232      -6.361 -16.940  20.658  1.00  0.130          H  
ATOM   3573  HG  SER A 232      -6.218 -16.732  22.926  1.00  0.130          H  
ATOM   3574  N   GLY A 233      -4.089 -19.356  18.489  1.00  0.060          N  
ATOM   3575  CA  GLY A 233      -3.731 -19.312  17.085  1.00  0.080          C  
ATOM   3576  C   GLY A 233      -2.309 -18.816  16.812  1.00  0.090          C  
ATOM   3577  O   GLY A 233      -1.815 -18.993  15.699  1.00  0.120          O  
ATOM   3578  H   GLY A 233      -3.819 -20.187  19.005  1.00  0.070          H  
ATOM   3579 1HA  GLY A 233      -3.843 -20.312  16.668  1.00  0.100          H  
ATOM   3580 2HA  GLY A 233      -4.439 -18.674  16.558  1.00  0.100          H  
ATOM   3581  N   ALA A 234      -1.641 -18.207  17.794  1.00  0.080          N  
ATOM   3582  CA  ALA A 234      -0.279 -17.730  17.572  1.00  0.090          C  
ATOM   3583  C   ALA A 234       0.761 -18.779  17.940  1.00  0.100          C  
ATOM   3584  O   ALA A 234       0.645 -19.485  18.948  1.00  0.090          O  
ATOM   3585  CB  ALA A 234      -0.023 -16.462  18.365  1.00  0.120          C  
ATOM   3586  H   ALA A 234      -2.085 -18.050  18.701  1.00  0.100          H  
ATOM   3587  HA  ALA A 234      -0.166 -17.510  16.516  1.00  0.110          H  
ATOM   3588 1HB  ALA A 234       0.991 -16.105  18.160  1.00  0.150          H  
ATOM   3589 2HB  ALA A 234      -0.740 -15.700  18.069  1.00  0.150          H  
ATOM   3590 3HB  ALA A 234      -0.130 -16.668  19.423  1.00  0.150          H  
ATOM   3591  N   CYS A 235       1.828 -18.829  17.162  1.00  0.100          N  
ATOM   3592  CA  CYS A 235       2.946 -19.696  17.451  1.00  0.110          C  
ATOM   3593  C   CYS A 235       3.879 -18.995  18.438  1.00  0.100          C  
ATOM   3594  O   CYS A 235       4.453 -17.952  18.116  1.00  0.110          O  
ATOM   3595  CB  CYS A 235       3.696 -20.061  16.135  1.00  0.150          C  
ATOM   3596  SG  CYS A 235       2.765 -21.181  14.909  1.00  0.150          S  
ATOM   3597  H   CYS A 235       1.849 -18.251  16.329  1.00  0.120          H  
ATOM   3598  HA  CYS A 235       2.569 -20.606  17.912  1.00  0.130          H  
ATOM   3599 1HB  CYS A 235       3.965 -19.143  15.611  1.00  0.180          H  
ATOM   3600 2HB  CYS A 235       4.619 -20.562  16.390  1.00  0.180          H  
ATOM   3601  N   VAL A 236       4.019 -19.558  19.651  1.00  0.100          N  
ATOM   3602  CA  VAL A 236       4.843 -18.929  20.681  1.00  0.100          C  
ATOM   3603  C   VAL A 236       5.848 -19.920  21.272  1.00  0.100          C  
ATOM   3604  O   VAL A 236       5.647 -21.140  21.212  1.00  0.100          O  
ATOM   3605  CB  VAL A 236       3.956 -18.334  21.817  1.00  0.140          C  
ATOM   3606  CG1 VAL A 236       2.981 -17.307  21.220  1.00  0.140          C  
ATOM   3607  CG2 VAL A 236       3.213 -19.429  22.590  1.00  0.140          C  
ATOM   3608  H   VAL A 236       3.511 -20.423  19.851  1.00  0.120          H  
ATOM   3609  HA  VAL A 236       5.401 -18.112  20.225  1.00  0.120          H  
ATOM   3610  HB  VAL A 236       4.599 -17.797  22.514  1.00  0.170          H  
ATOM   3611 1HG1 VAL A 236       2.385 -16.859  22.021  1.00  0.170          H  
ATOM   3612 2HG1 VAL A 236       3.541 -16.528  20.704  1.00  0.170          H  
ATOM   3613 3HG1 VAL A 236       2.314 -17.798  20.513  1.00  0.170          H  
ATOM   3614 1HG2 VAL A 236       2.630 -18.974  23.389  1.00  0.170          H  
ATOM   3615 2HG2 VAL A 236       2.553 -19.973  21.922  1.00  0.170          H  
ATOM   3616 3HG2 VAL A 236       3.935 -20.104  23.026  1.00  0.170          H  
ATOM   3617  N   THR A 237       6.898 -19.371  21.893  1.00  0.100          N  
ATOM   3618  CA  THR A 237       7.962 -20.144  22.527  1.00  0.100          C  
ATOM   3619  C   THR A 237       7.497 -20.749  23.847  1.00  0.040          C  
ATOM   3620  O   THR A 237       7.844 -21.883  24.198  1.00  0.040          O  
ATOM   3621  CB  THR A 237       9.170 -19.226  22.842  1.00  0.140          C  
ATOM   3622  OG1 THR A 237       9.616 -18.572  21.652  1.00  0.140          O  
ATOM   3623  CG2 THR A 237      10.339 -20.034  23.393  1.00  0.140          C  
ATOM   3624  H   THR A 237       6.997 -18.365  21.877  1.00  0.120          H  
ATOM   3625  HA  THR A 237       8.268 -20.947  21.853  1.00  0.120          H  
ATOM   3626  HB  THR A 237       8.876 -18.479  23.575  1.00  0.170          H  
ATOM   3627  HG1 THR A 237       9.857 -19.234  20.968  1.00  0.170          H  
ATOM   3628 1HG2 THR A 237      11.172 -19.366  23.598  1.00  0.170          H  
ATOM   3629 2HG2 THR A 237      10.064 -20.542  24.298  1.00  0.170          H  
ATOM   3630 3HG2 THR A 237      10.639 -20.772  22.648  1.00  0.170          H  
ATOM   3631  N   GLN A 238       6.799 -19.915  24.613  1.00  0.060          N  
ATOM   3632  CA  GLN A 238       6.250 -20.192  25.936  1.00  0.110          C  
ATOM   3633  C   GLN A 238       4.931 -19.471  26.077  1.00  0.110          C  
ATOM   3634  O   GLN A 238       4.731 -18.418  25.467  1.00  0.130          O  
ATOM   3635  CB  GLN A 238       7.176 -19.703  27.066  1.00  0.130          C  
ATOM   3636  CG  GLN A 238       8.514 -20.394  27.183  1.00  0.130          C  
ATOM   3637  CD  GLN A 238       8.407 -21.787  27.748  1.00  0.130          C  
ATOM   3638  OE1 GLN A 238       8.448 -21.986  28.967  1.00  0.130          O  
ATOM   3639  NE2 GLN A 238       8.248 -22.754  26.877  1.00  0.130          N  
ATOM   3640  H   GLN A 238       6.603 -19.008  24.216  1.00  0.070          H  
ATOM   3641  HA  GLN A 238       6.058 -21.260  26.035  1.00  0.130          H  
ATOM   3642 1HB  GLN A 238       7.366 -18.640  26.932  1.00  0.160          H  
ATOM   3643 2HB  GLN A 238       6.659 -19.814  28.023  1.00  0.160          H  
ATOM   3644 1HG  GLN A 238       8.968 -20.459  26.221  1.00  0.160          H  
ATOM   3645 2HG  GLN A 238       9.146 -19.810  27.847  1.00  0.160          H  
ATOM   3646 1HE2 GLN A 238       8.170 -23.701  27.185  1.00  0.160          H  
ATOM   3647 2HE2 GLN A 238       8.180 -22.528  25.880  1.00  0.160          H  
ATOM   3648  N   CYS A 239       4.061 -19.979  26.924  1.00  0.120          N  
ATOM   3649  CA  CYS A 239       2.828 -19.273  27.217  1.00  0.160          C  
ATOM   3650  C   CYS A 239       3.126 -18.111  28.169  1.00  0.220          C  
ATOM   3651  O   CYS A 239       4.085 -18.187  28.941  1.00  0.230          O  
ATOM   3652  CB  CYS A 239       1.809 -20.225  27.835  1.00  0.210          C  
ATOM   3653  SG  CYS A 239       1.334 -21.578  26.729  1.00  0.210          S  
ATOM   3654  H   CYS A 239       4.260 -20.862  27.382  1.00  0.140          H  
ATOM   3655  HA  CYS A 239       2.428 -18.891  26.282  1.00  0.190          H  
ATOM   3656 1HB  CYS A 239       2.219 -20.660  28.746  1.00  0.250          H  
ATOM   3657 2HB  CYS A 239       0.911 -19.680  28.115  1.00  0.250          H  
ATOM   3658  N   PRO A 240       2.370 -16.997  28.136  1.00  0.260          N  
ATOM   3659  CA  PRO A 240       2.528 -15.883  29.061  1.00  0.300          C  
ATOM   3660  C   PRO A 240       2.514 -16.415  30.490  1.00  0.280          C  
ATOM   3661  O   PRO A 240       1.629 -17.186  30.856  1.00  0.250          O  
ATOM   3662  CB  PRO A 240       1.301 -15.022  28.716  1.00  0.450          C  
ATOM   3663  CG  PRO A 240       1.041 -15.306  27.252  1.00  0.450          C  
ATOM   3664  CD  PRO A 240       1.348 -16.781  27.076  1.00  0.450          C  
ATOM   3665  HA  PRO A 240       3.471 -15.358  28.845  1.00  0.360          H  
ATOM   3666 1HB  PRO A 240       0.445 -15.317  29.312  1.00  0.540          H  
ATOM   3667 2HB  PRO A 240       1.497 -13.964  28.929  1.00  0.540          H  
ATOM   3668 1HG  PRO A 240      -0.010 -15.068  26.997  1.00  0.540          H  
ATOM   3669 2HG  PRO A 240       1.669 -14.667  26.615  1.00  0.540          H  
ATOM   3670 1HD  PRO A 240       0.457 -17.397  27.232  1.00  0.540          H  
ATOM   3671 2HD  PRO A 240       1.763 -16.896  26.058  1.00  0.540          H  
ATOM   3672  N   GLN A 241       3.460 -15.954  31.304  1.00  0.300          N  
ATOM   3673  CA  GLN A 241       3.615 -16.446  32.672  1.00  0.300          C  
ATOM   3674  C   GLN A 241       2.806 -15.663  33.672  1.00  0.320          C  
ATOM   3675  O   GLN A 241       2.478 -14.508  33.427  1.00  0.340          O  
ATOM   3676  CB  GLN A 241       5.097 -16.412  33.045  1.00  0.420          C  
ATOM   3677  CG  GLN A 241       5.963 -17.285  32.139  1.00  0.420          C  
ATOM   3678  CD  GLN A 241       5.656 -18.752  32.303  1.00  0.420          C  
ATOM   3679  OE1 GLN A 241       5.843 -19.299  33.400  1.00  0.420          O  
ATOM   3680  NE2 GLN A 241       5.171 -19.395  31.250  1.00  0.420          N  
ATOM   3681  H   GLN A 241       4.132 -15.286  30.949  1.00  0.360          H  
ATOM   3682  HA  GLN A 241       3.265 -17.479  32.705  1.00  0.360          H  
ATOM   3683 1HB  GLN A 241       5.464 -15.384  32.998  1.00  0.500          H  
ATOM   3684 2HB  GLN A 241       5.224 -16.755  34.070  1.00  0.500          H  
ATOM   3685 1HG  GLN A 241       5.776 -17.024  31.097  1.00  0.500          H  
ATOM   3686 2HG  GLN A 241       7.012 -17.123  32.384  1.00  0.500          H  
ATOM   3687 1HE2 GLN A 241       4.948 -20.363  31.314  1.00  0.500          H  
ATOM   3688 2HE2 GLN A 241       4.991 -18.909  30.365  1.00  0.500          H  
ATOM   3689  N   THR A 242       2.512 -16.285  34.821  1.00  0.300          N  
ATOM   3690  CA  THR A 242       1.748 -15.656  35.907  1.00  0.320          C  
ATOM   3691  C   THR A 242       2.390 -14.365  36.387  1.00  0.410          C  
ATOM   3692  O   THR A 242       1.690 -13.402  36.691  1.00  0.410          O  
ATOM   3693  CB  THR A 242       1.564 -16.614  37.096  1.00  0.440          C  
ATOM   3694  OG1 THR A 242       0.875 -17.794  36.655  1.00  0.440          O  
ATOM   3695  CG2 THR A 242       0.698 -15.931  38.155  1.00  0.440          C  
ATOM   3696  H   THR A 242       2.798 -17.254  34.932  1.00  0.360          H  
ATOM   3697  HA  THR A 242       0.760 -15.408  35.547  1.00  0.380          H  
ATOM   3698  HB  THR A 242       2.530 -16.886  37.516  1.00  0.530          H  
ATOM   3699  HG1 THR A 242       1.477 -18.342  36.124  1.00  0.530          H  
ATOM   3700 1HG2 THR A 242       0.547 -16.610  38.990  1.00  0.530          H  
ATOM   3701 2HG2 THR A 242       1.163 -15.028  38.517  1.00  0.530          H  
ATOM   3702 3HG2 THR A 242      -0.266 -15.677  37.717  1.00  0.530          H  
ATOM   3703  N   PHE A 243       3.704 -14.374  36.541  1.00  0.480          N  
ATOM   3704  CA  PHE A 243       4.423 -13.189  36.980  1.00  0.540          C  
ATOM   3705  C   PHE A 243       5.485 -12.811  35.993  1.00  0.650          C  
ATOM   3706  O   PHE A 243       6.097 -13.670  35.354  1.00  0.770          O  
ATOM   3707  CB  PHE A 243       5.076 -13.364  38.346  1.00  0.730          C  
ATOM   3708  CG  PHE A 243       4.126 -13.462  39.471  1.00  0.730          C  
ATOM   3709  CD1 PHE A 243       3.608 -14.665  39.876  1.00  0.730          C  
ATOM   3710  CD2 PHE A 243       3.754 -12.320  40.140  1.00  0.730          C  
ATOM   3711  CE1 PHE A 243       2.719 -14.721  40.927  1.00  0.730          C  
ATOM   3712  CE2 PHE A 243       2.874 -12.360  41.180  1.00  0.730          C  
ATOM   3713  CZ  PHE A 243       2.349 -13.567  41.578  1.00  0.730          C  
ATOM   3714  H   PHE A 243       4.215 -15.208  36.291  1.00  0.580          H  
ATOM   3715  HA  PHE A 243       3.722 -12.358  37.043  1.00  0.650          H  
ATOM   3716 1HB  PHE A 243       5.702 -14.250  38.342  1.00  0.880          H  
ATOM   3717 2HB  PHE A 243       5.716 -12.514  38.518  1.00  0.880          H  
ATOM   3718  HD1 PHE A 243       3.899 -15.576  39.357  1.00  0.880          H  
ATOM   3719  HD2 PHE A 243       4.174 -11.371  39.827  1.00  0.880          H  
ATOM   3720  HE1 PHE A 243       2.307 -15.681  41.239  1.00  0.880          H  
ATOM   3721  HE2 PHE A 243       2.592 -11.440  41.694  1.00  0.880          H  
ATOM   3722  HZ  PHE A 243       1.645 -13.610  42.408  1.00  0.880          H  
ATOM   3723  N   VAL A 244       5.734 -11.525  35.912  1.00  0.630          N  
ATOM   3724  CA  VAL A 244       6.784 -10.991  35.075  1.00  0.720          C  
ATOM   3725  C   VAL A 244       7.645 -10.098  35.921  1.00  0.430          C  
ATOM   3726  O   VAL A 244       7.217  -9.673  36.993  1.00  0.410          O  
ATOM   3727  CB  VAL A 244       6.169 -10.268  33.857  1.00  0.970          C  
ATOM   3728  CG1 VAL A 244       5.386 -11.283  32.996  1.00  0.970          C  
ATOM   3729  CG2 VAL A 244       5.202  -9.168  34.347  1.00  0.970          C  
ATOM   3730  H   VAL A 244       5.163 -10.895  36.484  1.00  0.760          H  
ATOM   3731  HA  VAL A 244       7.399 -11.812  34.706  1.00  0.860          H  
ATOM   3732  HB  VAL A 244       6.962  -9.831  33.250  1.00  1.170          H  
ATOM   3733 1HG1 VAL A 244       4.948 -10.780  32.135  1.00  1.170          H  
ATOM   3734 2HG1 VAL A 244       6.066 -12.062  32.654  1.00  1.170          H  
ATOM   3735 3HG1 VAL A 244       4.606 -11.736  33.575  1.00  1.170          H  
ATOM   3736 1HG2 VAL A 244       4.764  -8.660  33.489  1.00  1.170          H  
ATOM   3737 2HG2 VAL A 244       4.401  -9.612  34.947  1.00  1.170          H  
ATOM   3738 3HG2 VAL A 244       5.744  -8.440  34.956  1.00  1.170          H  
ATOM   3739  N   TYR A 245       8.848  -9.785  35.477  1.00  0.260          N  
ATOM   3740  CA  TYR A 245       9.626  -8.913  36.328  1.00  0.310          C  
ATOM   3741  C   TYR A 245       9.779  -7.563  35.694  1.00  0.410          C  
ATOM   3742  O   TYR A 245       9.846  -7.427  34.469  1.00  0.530          O  
ATOM   3743  CB  TYR A 245      11.002  -9.522  36.636  1.00  0.410          C  
ATOM   3744  CG  TYR A 245      11.895  -9.673  35.451  1.00  0.410          C  
ATOM   3745  CD1 TYR A 245      12.767  -8.654  35.124  1.00  0.410          C  
ATOM   3746  CD2 TYR A 245      11.841 -10.819  34.678  1.00  0.410          C  
ATOM   3747  CE1 TYR A 245      13.585  -8.768  34.029  1.00  0.410          C  
ATOM   3748  CE2 TYR A 245      12.663 -10.938  33.578  1.00  0.410          C  
ATOM   3749  CZ  TYR A 245      13.533  -9.913  33.253  1.00  0.410          C  
ATOM   3750  OH  TYR A 245      14.354 -10.024  32.156  1.00  0.410          O  
ATOM   3751  H   TYR A 245       9.206 -10.129  34.596  1.00  0.310          H  
ATOM   3752  HA  TYR A 245       9.110  -8.762  37.269  1.00  0.370          H  
ATOM   3753 1HB  TYR A 245      11.512  -8.896  37.372  1.00  0.500          H  
ATOM   3754 2HB  TYR A 245      10.875 -10.501  37.080  1.00  0.500          H  
ATOM   3755  HD1 TYR A 245      12.801  -7.761  35.736  1.00  0.500          H  
ATOM   3756  HD2 TYR A 245      11.153 -11.623  34.937  1.00  0.500          H  
ATOM   3757  HE1 TYR A 245      14.270  -7.964  33.771  1.00  0.500          H  
ATOM   3758  HE2 TYR A 245      12.625 -11.837  32.964  1.00  0.500          H  
ATOM   3759  HH  TYR A 245      14.200 -10.868  31.725  1.00  0.500          H  
ATOM   3760  N   ASN A 246       9.873  -6.576  36.567  1.00  0.520          N  
ATOM   3761  CA  ASN A 246      10.138  -5.200  36.219  1.00  0.740          C  
ATOM   3762  C   ASN A 246      11.475  -4.864  36.891  1.00  1.040          C  
ATOM   3763  O   ASN A 246      11.449  -4.451  38.057  1.00  1.080          O  
ATOM   3764  CB  ASN A 246       9.009  -4.312  36.719  1.00  0.950          C  
ATOM   3765  CG  ASN A 246       9.145  -2.870  36.326  1.00  0.950          C  
ATOM   3766  OD1 ASN A 246      10.155  -2.464  35.729  1.00  0.950          O  
ATOM   3767  ND2 ASN A 246       8.133  -2.090  36.644  1.00  0.950          N  
ATOM   3768  H   ASN A 246       9.731  -6.822  37.555  1.00  0.620          H  
ATOM   3769  HA  ASN A 246      10.192  -5.112  35.141  1.00  0.890          H  
ATOM   3770 1HB  ASN A 246       8.061  -4.687  36.327  1.00  1.140          H  
ATOM   3771 2HB  ASN A 246       8.948  -4.374  37.807  1.00  1.140          H  
ATOM   3772 1HD2 ASN A 246       8.148  -1.119  36.411  1.00  1.140          H  
ATOM   3773 2HD2 ASN A 246       7.322  -2.488  37.139  1.00  1.140          H  
ATOM   3774  N   PRO A 247      12.624  -4.983  36.185  1.00  1.270          N  
ATOM   3775  CA  PRO A 247      14.006  -5.002  36.705  1.00  1.600          C  
ATOM   3776  C   PRO A 247      14.471  -3.748  37.435  1.00  1.680          C  
ATOM   3777  O   PRO A 247      15.448  -3.789  38.182  1.00  1.870          O  
ATOM   3778  CB  PRO A 247      14.837  -5.215  35.433  1.00  2.400          C  
ATOM   3779  CG  PRO A 247      13.984  -4.690  34.304  1.00  2.400          C  
ATOM   3780  CD  PRO A 247      12.557  -4.976  34.704  1.00  2.400          C  
ATOM   3781  HA  PRO A 247      14.124  -5.883  37.349  1.00  1.920          H  
ATOM   3782 1HB  PRO A 247      15.792  -4.672  35.521  1.00  2.880          H  
ATOM   3783 2HB  PRO A 247      15.089  -6.278  35.325  1.00  2.880          H  
ATOM   3784 1HG  PRO A 247      14.176  -3.618  34.146  1.00  2.880          H  
ATOM   3785 2HG  PRO A 247      14.259  -5.198  33.365  1.00  2.880          H  
ATOM   3786 1HD  PRO A 247      11.943  -4.132  34.343  1.00  2.880          H  
ATOM   3787 2HD  PRO A 247      12.211  -5.944  34.304  1.00  2.880          H  
ATOM   3788  N   THR A 248      13.782  -2.630  37.208  1.00  1.560          N  
ATOM   3789  CA  THR A 248      14.158  -1.368  37.821  1.00  1.650          C  
ATOM   3790  C   THR A 248      13.524  -1.216  39.181  1.00  1.430          C  
ATOM   3791  O   THR A 248      13.877  -0.321  39.954  1.00  1.480          O  
ATOM   3792  CB  THR A 248      13.759  -0.187  36.922  1.00  2.270          C  
ATOM   3793  OG1 THR A 248      12.338  -0.150  36.781  1.00  2.270          O  
ATOM   3794  CG2 THR A 248      14.384  -0.379  35.547  1.00  2.270          C  
ATOM   3795  H   THR A 248      12.986  -2.618  36.580  1.00  1.870          H  
ATOM   3796  HA  THR A 248      15.240  -1.352  37.949  1.00  1.980          H  
ATOM   3797  HB  THR A 248      14.107   0.749  37.359  1.00  2.730          H  
ATOM   3798  HG1 THR A 248      11.945   0.222  37.579  1.00  2.730          H  
ATOM   3799 1HG2 THR A 248      14.102   0.453  34.903  1.00  2.730          H  
ATOM   3800 2HG2 THR A 248      15.468  -0.414  35.645  1.00  2.730          H  
ATOM   3801 3HG2 THR A 248      14.033  -1.306  35.106  1.00  2.730          H  
ATOM   3802  N   THR A 249      12.563  -2.074  39.477  1.00  1.210          N  
ATOM   3803  CA  THR A 249      11.961  -2.040  40.768  1.00  1.040          C  
ATOM   3804  C   THR A 249      12.472  -3.349  41.313  1.00  1.170          C  
ATOM   3805  O   THR A 249      12.640  -3.525  42.525  1.00  1.230          O  
ATOM   3806  CB  THR A 249      10.425  -1.989  40.698  1.00  1.520          C  
ATOM   3807  OG1 THR A 249       9.935  -3.181  40.085  1.00  1.520          O  
ATOM   3808  CG2 THR A 249      10.012  -0.806  39.834  1.00  1.520          C  
ATOM   3809  H   THR A 249      12.268  -2.831  38.859  1.00  1.450          H  
ATOM   3810  HA  THR A 249      12.346  -1.218  41.370  1.00  1.250          H  
ATOM   3811  HB  THR A 249      10.009  -1.893  41.699  1.00  1.830          H  
ATOM   3812  HG1 THR A 249       8.965  -3.181  40.115  1.00  1.830          H  
ATOM   3813 1HG2 THR A 249       8.926  -0.766  39.768  1.00  1.830          H  
ATOM   3814 2HG2 THR A 249      10.387   0.114  40.279  1.00  1.830          H  
ATOM   3815 3HG2 THR A 249      10.426  -0.920  38.833  1.00  1.830          H  
ATOM   3816  N   PHE A 250      12.847  -4.208  40.345  1.00  1.240          N  
ATOM   3817  CA  PHE A 250      13.374  -5.566  40.495  1.00  1.360          C  
ATOM   3818  C   PHE A 250      12.350  -6.408  41.241  1.00  1.200          C  
ATOM   3819  O   PHE A 250      12.643  -7.219  42.135  1.00  1.390          O  
ATOM   3820  CB  PHE A 250      14.729  -5.529  41.203  1.00  1.860          C  
ATOM   3821  CG  PHE A 250      15.500  -6.807  41.112  1.00  1.860          C  
ATOM   3822  CD1 PHE A 250      16.182  -7.099  39.938  1.00  1.860          C  
ATOM   3823  CD2 PHE A 250      15.567  -7.707  42.160  1.00  1.860          C  
ATOM   3824  CE1 PHE A 250      16.906  -8.263  39.815  1.00  1.860          C  
ATOM   3825  CE2 PHE A 250      16.289  -8.873  42.041  1.00  1.860          C  
ATOM   3826  CZ  PHE A 250      16.960  -9.152  40.866  1.00  1.860          C  
ATOM   3827  H   PHE A 250      12.632  -3.915  39.393  1.00  1.490          H  
ATOM   3828  HA  PHE A 250      13.505  -6.003  39.511  1.00  1.630          H  
ATOM   3829 1HB  PHE A 250      15.335  -4.732  40.766  1.00  2.230          H  
ATOM   3830 2HB  PHE A 250      14.584  -5.292  42.256  1.00  2.230          H  
ATOM   3831  HD1 PHE A 250      16.138  -6.386  39.106  1.00  2.230          H  
ATOM   3832  HD2 PHE A 250      15.028  -7.482  43.084  1.00  2.230          H  
ATOM   3833  HE1 PHE A 250      17.436  -8.479  38.887  1.00  2.230          H  
ATOM   3834  HE2 PHE A 250      16.329  -9.575  42.873  1.00  2.230          H  
ATOM   3835  HZ  PHE A 250      17.531 -10.074  40.771  1.00  2.230          H  
ATOM   3836  N   GLN A 251      11.108  -6.156  40.895  1.00  0.890          N  
ATOM   3837  CA  GLN A 251      10.018  -6.858  41.529  1.00  0.800          C  
ATOM   3838  C   GLN A 251       9.264  -7.716  40.571  1.00  0.640          C  
ATOM   3839  O   GLN A 251       9.251  -7.469  39.359  1.00  0.460          O  
ATOM   3840  CB  GLN A 251       9.014  -5.900  42.179  1.00  1.160          C  
ATOM   3841  CG  GLN A 251       9.614  -4.978  43.179  1.00  1.160          C  
ATOM   3842  CD  GLN A 251      10.223  -5.702  44.327  1.00  1.160          C  
ATOM   3843  OE1 GLN A 251       9.581  -6.531  44.985  1.00  1.160          O  
ATOM   3844  NE2 GLN A 251      11.490  -5.408  44.569  1.00  1.160          N  
ATOM   3845  H   GLN A 251      10.968  -5.509  40.111  1.00  1.070          H  
ATOM   3846  HA  GLN A 251      10.422  -7.510  42.302  1.00  0.960          H  
ATOM   3847 1HB  GLN A 251       8.544  -5.297  41.403  1.00  1.390          H  
ATOM   3848 2HB  GLN A 251       8.224  -6.474  42.666  1.00  1.390          H  
ATOM   3849 1HG  GLN A 251      10.369  -4.406  42.704  1.00  1.390          H  
ATOM   3850 2HG  GLN A 251       8.841  -4.319  43.561  1.00  1.390          H  
ATOM   3851 1HE2 GLN A 251      11.983  -5.857  45.310  1.00  1.390          H  
ATOM   3852 2HE2 GLN A 251      11.970  -4.722  43.968  1.00  1.390          H  
ATOM   3853  N   LEU A 252       8.591  -8.718  41.114  1.00  0.810          N  
ATOM   3854  CA  LEU A 252       7.657  -9.446  40.288  1.00  0.810          C  
ATOM   3855  C   LEU A 252       6.332  -8.751  40.351  1.00  0.810          C  
ATOM   3856  O   LEU A 252       5.889  -8.320  41.418  1.00  0.940          O  
ATOM   3857  CB  LEU A 252       7.459 -10.901  40.710  1.00  1.130          C  
ATOM   3858  CG  LEU A 252       8.627 -11.861  40.564  1.00  1.130          C  
ATOM   3859  CD1 LEU A 252       8.206 -13.209  41.143  1.00  1.130          C  
ATOM   3860  CD2 LEU A 252       8.994 -12.006  39.065  1.00  1.130          C  
ATOM   3861  H   LEU A 252       8.679  -8.917  42.102  1.00  0.970          H  
ATOM   3862  HA  LEU A 252       7.988  -9.410  39.262  1.00  0.970          H  
ATOM   3863 1HB  LEU A 252       7.162 -10.908  41.754  1.00  1.360          H  
ATOM   3864 2HB  LEU A 252       6.640 -11.292  40.140  1.00  1.360          H  
ATOM   3865  HG  LEU A 252       9.488 -11.493  41.119  1.00  1.360          H  
ATOM   3866 1HD1 LEU A 252       9.028 -13.918  41.051  1.00  1.360          H  
ATOM   3867 2HD1 LEU A 252       7.947 -13.090  42.195  1.00  1.360          H  
ATOM   3868 3HD1 LEU A 252       7.339 -13.588  40.600  1.00  1.360          H  
ATOM   3869 1HD2 LEU A 252       9.820 -12.707  38.960  1.00  1.360          H  
ATOM   3870 2HD2 LEU A 252       8.136 -12.375  38.504  1.00  1.360          H  
ATOM   3871 3HD2 LEU A 252       9.293 -11.055  38.665  1.00  1.360          H  
ATOM   3872  N   GLU A 253       5.692  -8.685  39.208  1.00  0.730          N  
ATOM   3873  CA  GLU A 253       4.384  -8.089  39.064  1.00  0.850          C  
ATOM   3874  C   GLU A 253       3.467  -9.129  38.466  1.00  0.720          C  
ATOM   3875  O   GLU A 253       3.891  -9.944  37.642  1.00  0.630          O  
ATOM   3876  CB  GLU A 253       4.472  -6.837  38.172  1.00  1.140          C  
ATOM   3877  CG  GLU A 253       5.342  -5.697  38.762  1.00  1.140          C  
ATOM   3878  CD  GLU A 253       5.460  -4.473  37.860  1.00  1.140          C  
ATOM   3879  OE1 GLU A 253       4.983  -4.522  36.754  1.00  1.140          O  
ATOM   3880  OE2 GLU A 253       6.019  -3.484  38.295  1.00  1.140          O  
ATOM   3881  H   GLU A 253       6.171  -9.062  38.388  1.00  0.880          H  
ATOM   3882  HA  GLU A 253       4.003  -7.806  40.045  1.00  1.020          H  
ATOM   3883 1HB  GLU A 253       4.898  -7.116  37.206  1.00  1.370          H  
ATOM   3884 2HB  GLU A 253       3.470  -6.447  37.990  1.00  1.370          H  
ATOM   3885 1HG  GLU A 253       4.920  -5.395  39.719  1.00  1.370          H  
ATOM   3886 2HG  GLU A 253       6.346  -6.087  38.951  1.00  1.370          H  
ATOM   3887  N   HIS A 254       2.215  -9.148  38.890  1.00  0.740          N  
ATOM   3888  CA  HIS A 254       1.314 -10.130  38.314  1.00  0.620          C  
ATOM   3889  C   HIS A 254       0.986  -9.770  36.871  1.00  0.570          C  
ATOM   3890  O   HIS A 254       0.730  -8.608  36.543  1.00  0.630          O  
ATOM   3891  CB  HIS A 254       0.050 -10.277  39.159  1.00  0.920          C  
ATOM   3892  CG  HIS A 254      -0.784 -11.441  38.756  1.00  0.920          C  
ATOM   3893  ND1 HIS A 254      -1.625 -11.413  37.675  1.00  0.920          N  
ATOM   3894  CD2 HIS A 254      -0.881 -12.678  39.275  1.00  0.920          C  
ATOM   3895  CE1 HIS A 254      -2.210 -12.578  37.543  1.00  0.920          C  
ATOM   3896  NE2 HIS A 254      -1.781 -13.369  38.505  1.00  0.920          N  
ATOM   3897  H   HIS A 254       1.893  -8.481  39.578  1.00  0.890          H  
ATOM   3898  HA  HIS A 254       1.795 -11.108  38.293  1.00  0.740          H  
ATOM   3899 1HB  HIS A 254       0.323 -10.402  40.205  1.00  1.100          H  
ATOM   3900 2HB  HIS A 254      -0.550  -9.380  39.078  1.00  1.100          H  
ATOM   3901  HD1 HIS A 254      -1.718 -10.668  37.006  1.00  1.100          H  
ATOM   3902  HD2 HIS A 254      -0.399 -13.165  40.122  1.00  1.100          H  
ATOM   3903  HE1 HIS A 254      -2.915 -12.750  36.730  1.00  1.100          H  
ATOM   3904  N   ASN A 255       0.989 -10.784  36.022  1.00  0.460          N  
ATOM   3905  CA  ASN A 255       0.651 -10.697  34.616  1.00  0.420          C  
ATOM   3906  C   ASN A 255      -0.812 -11.016  34.402  1.00  0.450          C  
ATOM   3907  O   ASN A 255      -1.229 -12.174  34.451  1.00  0.440          O  
ATOM   3908  CB  ASN A 255       1.466 -11.650  33.816  1.00  0.600          C  
ATOM   3909  CG  ASN A 255       1.241 -11.528  32.345  1.00  0.600          C  
ATOM   3910  OD1 ASN A 255       0.502 -10.630  31.879  1.00  0.600          O  
ATOM   3911  ND2 ASN A 255       1.845 -12.418  31.605  1.00  0.600          N  
ATOM   3912  H   ASN A 255       1.246 -11.702  36.384  1.00  0.550          H  
ATOM   3913  HA  ASN A 255       0.831  -9.678  34.272  1.00  0.500          H  
ATOM   3914 1HB  ASN A 255       2.501 -11.504  34.045  1.00  0.720          H  
ATOM   3915 2HB  ASN A 255       1.211 -12.636  34.133  1.00  0.720          H  
ATOM   3916 1HD2 ASN A 255       1.740 -12.409  30.613  1.00  0.720          H  
ATOM   3917 2HD2 ASN A 255       2.388 -13.143  32.074  1.00  0.720          H  
ATOM   3918  N   PHE A 256      -1.619 -10.022  34.124  1.00  0.480          N  
ATOM   3919  CA  PHE A 256      -3.042 -10.299  34.041  1.00  0.500          C  
ATOM   3920  C   PHE A 256      -3.445 -10.892  32.697  1.00  0.460          C  
ATOM   3921  O   PHE A 256      -4.616 -11.201  32.475  1.00  0.460          O  
ATOM   3922  CB  PHE A 256      -3.812  -9.039  34.391  1.00  0.690          C  
ATOM   3923  CG  PHE A 256      -3.651  -8.743  35.859  1.00  0.690          C  
ATOM   3924  CD1 PHE A 256      -2.644  -7.901  36.313  1.00  0.690          C  
ATOM   3925  CD2 PHE A 256      -4.494  -9.330  36.794  1.00  0.690          C  
ATOM   3926  CE1 PHE A 256      -2.484  -7.658  37.656  1.00  0.690          C  
ATOM   3927  CE2 PHE A 256      -4.335  -9.082  38.142  1.00  0.690          C  
ATOM   3928  CZ  PHE A 256      -3.328  -8.246  38.574  1.00  0.690          C  
ATOM   3929  H   PHE A 256      -1.258  -9.080  34.043  1.00  0.580          H  
ATOM   3930  HA  PHE A 256      -3.283 -11.037  34.806  1.00  0.600          H  
ATOM   3931 1HB  PHE A 256      -3.439  -8.194  33.815  1.00  0.830          H  
ATOM   3932 2HB  PHE A 256      -4.870  -9.167  34.167  1.00  0.830          H  
ATOM   3933  HD1 PHE A 256      -1.963  -7.433  35.604  1.00  0.830          H  
ATOM   3934  HD2 PHE A 256      -5.288  -9.998  36.454  1.00  0.830          H  
ATOM   3935  HE1 PHE A 256      -1.681  -7.001  37.990  1.00  0.830          H  
ATOM   3936  HE2 PHE A 256      -5.001  -9.551  38.868  1.00  0.830          H  
ATOM   3937  HZ  PHE A 256      -3.199  -8.053  39.637  1.00  0.830          H  
ATOM   3938  N   ASN A 257      -2.459 -11.078  31.811  1.00  0.430          N  
ATOM   3939  CA  ASN A 257      -2.676 -11.710  30.527  1.00  0.400          C  
ATOM   3940  C   ASN A 257      -2.101 -13.139  30.534  1.00  0.340          C  
ATOM   3941  O   ASN A 257      -1.991 -13.777  29.473  1.00  0.330          O  
ATOM   3942  CB  ASN A 257      -2.051 -10.889  29.419  1.00  0.570          C  
ATOM   3943  CG  ASN A 257      -2.729  -9.562  29.225  1.00  0.570          C  
ATOM   3944  OD1 ASN A 257      -3.961  -9.453  29.214  1.00  0.570          O  
ATOM   3945  ND2 ASN A 257      -1.931  -8.539  29.064  1.00  0.570          N  
ATOM   3946  H   ASN A 257      -1.508 -10.783  32.043  1.00  0.520          H  
ATOM   3947  HA  ASN A 257      -3.749 -11.787  30.350  1.00  0.480          H  
ATOM   3948 1HB  ASN A 257      -1.000 -10.717  29.648  1.00  0.690          H  
ATOM   3949 2HB  ASN A 257      -2.094 -11.444  28.484  1.00  0.690          H  
ATOM   3950 1HD2 ASN A 257      -2.307  -7.622  28.925  1.00  0.690          H  
ATOM   3951 2HD2 ASN A 257      -0.944  -8.683  29.077  1.00  0.690          H  
ATOM   3952  N   ALA A 258      -1.737 -13.635  31.730  1.00  0.340          N  
ATOM   3953  CA  ALA A 258      -1.128 -14.956  31.926  1.00  0.300          C  
ATOM   3954  C   ALA A 258      -2.025 -16.090  31.454  1.00  0.280          C  
ATOM   3955  O   ALA A 258      -3.252 -15.998  31.542  1.00  0.290          O  
ATOM   3956  CB  ALA A 258      -0.807 -15.159  33.381  1.00  0.440          C  
ATOM   3957  H   ALA A 258      -1.851 -13.055  32.566  1.00  0.410          H  
ATOM   3958  HA  ALA A 258      -0.198 -14.989  31.369  1.00  0.360          H  
ATOM   3959 1HB  ALA A 258      -0.323 -16.128  33.506  1.00  0.520          H  
ATOM   3960 2HB  ALA A 258      -0.145 -14.374  33.702  1.00  0.520          H  
ATOM   3961 3HB  ALA A 258      -1.720 -15.126  33.969  1.00  0.520          H  
ATOM   3962  N   LYS A 259      -1.410 -17.162  30.936  1.00  0.250          N  
ATOM   3963  CA  LYS A 259      -2.139 -18.345  30.465  1.00  0.220          C  
ATOM   3964  C   LYS A 259      -1.481 -19.593  31.024  1.00  0.170          C  
ATOM   3965  O   LYS A 259      -0.304 -19.563  31.368  1.00  0.160          O  
ATOM   3966  CB  LYS A 259      -2.148 -18.415  28.940  1.00  0.320          C  
ATOM   3967  CG  LYS A 259      -2.783 -17.215  28.256  1.00  0.320          C  
ATOM   3968  CD  LYS A 259      -4.301 -17.169  28.440  1.00  0.320          C  
ATOM   3969  CE  LYS A 259      -4.889 -15.948  27.761  1.00  0.320          C  
ATOM   3970  NZ  LYS A 259      -4.596 -14.672  28.529  1.00  0.320          N  
ATOM   3971  H   LYS A 259      -0.383 -17.183  30.894  1.00  0.300          H  
ATOM   3972  HA  LYS A 259      -3.160 -18.321  30.844  1.00  0.260          H  
ATOM   3973 1HB  LYS A 259      -1.131 -18.502  28.586  1.00  0.380          H  
ATOM   3974 2HB  LYS A 259      -2.687 -19.312  28.626  1.00  0.380          H  
ATOM   3975 1HG  LYS A 259      -2.335 -16.302  28.636  1.00  0.380          H  
ATOM   3976 2HG  LYS A 259      -2.564 -17.273  27.187  1.00  0.380          H  
ATOM   3977 1HD  LYS A 259      -4.751 -18.071  28.020  1.00  0.380          H  
ATOM   3978 2HD  LYS A 259      -4.552 -17.117  29.496  1.00  0.380          H  
ATOM   3979 1HE  LYS A 259      -4.464 -15.863  26.762  1.00  0.380          H  
ATOM   3980 2HE  LYS A 259      -5.968 -16.071  27.678  1.00  0.380          H  
ATOM   3981 1HZ  LYS A 259      -5.001 -13.890  28.043  1.00  0.380          H  
ATOM   3982 2HZ  LYS A 259      -5.006 -14.727  29.456  1.00  0.380          H  
ATOM   3983 3HZ  LYS A 259      -3.563 -14.505  28.622  1.00  0.380          H  
ATOM   3984  N   TYR A 260      -2.211 -20.694  31.107  1.00  0.140          N  
ATOM   3985  CA  TYR A 260      -1.575 -21.909  31.587  1.00  0.080          C  
ATOM   3986  C   TYR A 260      -1.101 -22.748  30.434  1.00  0.080          C  
ATOM   3987  O   TYR A 260      -1.758 -22.825  29.401  1.00  0.090          O  
ATOM   3988  CB  TYR A 260      -2.513 -22.754  32.434  1.00  0.140          C  
ATOM   3989  CG  TYR A 260      -2.896 -22.127  33.685  1.00  0.140          C  
ATOM   3990  CD1 TYR A 260      -4.114 -21.506  33.779  1.00  0.140          C  
ATOM   3991  CD2 TYR A 260      -2.027 -22.140  34.743  1.00  0.140          C  
ATOM   3992  CE1 TYR A 260      -4.472 -20.894  34.953  1.00  0.140          C  
ATOM   3993  CE2 TYR A 260      -2.364 -21.523  35.906  1.00  0.140          C  
ATOM   3994  CZ  TYR A 260      -3.584 -20.903  36.025  1.00  0.140          C  
ATOM   3995  OH  TYR A 260      -3.922 -20.278  37.201  1.00  0.140          O  
ATOM   3996  H   TYR A 260      -3.191 -20.679  30.823  1.00  0.170          H  
ATOM   3997  HA  TYR A 260      -0.715 -21.633  32.185  1.00  0.100          H  
ATOM   3998 1HB  TYR A 260      -3.406 -22.981  31.882  1.00  0.160          H  
ATOM   3999 2HB  TYR A 260      -2.021 -23.693  32.666  1.00  0.160          H  
ATOM   4000  HD1 TYR A 260      -4.793 -21.497  32.923  1.00  0.160          H  
ATOM   4001  HD2 TYR A 260      -1.072 -22.631  34.651  1.00  0.160          H  
ATOM   4002  HE1 TYR A 260      -5.440 -20.395  35.036  1.00  0.160          H  
ATOM   4003  HE2 TYR A 260      -1.664 -21.521  36.741  1.00  0.160          H  
ATOM   4004  HH  TYR A 260      -3.165 -20.284  37.797  1.00  0.160          H  
ATOM   4005  N   THR A 261       0.019 -23.407  30.599  1.00  0.080          N  
ATOM   4006  CA  THR A 261       0.452 -24.305  29.548  1.00  0.070          C  
ATOM   4007  C   THR A 261      -0.207 -25.677  29.722  1.00  0.070          C  
ATOM   4008  O   THR A 261      -0.101 -26.308  30.776  1.00  0.060          O  
ATOM   4009  CB  THR A 261       1.978 -24.462  29.553  1.00  0.100          C  
ATOM   4010  OG1 THR A 261       2.583 -23.180  29.389  1.00  0.100          O  
ATOM   4011  CG2 THR A 261       2.372 -25.315  28.401  1.00  0.100          C  
ATOM   4012  H   THR A 261       0.572 -23.240  31.442  1.00  0.100          H  
ATOM   4013  HA  THR A 261       0.147 -23.899  28.582  1.00  0.080          H  
ATOM   4014  HB  THR A 261       2.312 -24.908  30.465  1.00  0.120          H  
ATOM   4015  HG1 THR A 261       2.466 -22.674  30.203  1.00  0.120          H  
ATOM   4016 1HG2 THR A 261       3.452 -25.406  28.388  1.00  0.120          H  
ATOM   4017 2HG2 THR A 261       1.932 -26.309  28.476  1.00  0.120          H  
ATOM   4018 3HG2 THR A 261       2.026 -24.836  27.486  1.00  0.120          H  
ATOM   4019  N   TYR A 262      -0.873 -26.151  28.681  1.00  0.070          N  
ATOM   4020  CA  TYR A 262      -1.527 -27.452  28.696  1.00  0.080          C  
ATOM   4021  C   TYR A 262      -1.160 -28.186  27.421  1.00  0.070          C  
ATOM   4022  O   TYR A 262      -1.524 -27.755  26.326  1.00  0.080          O  
ATOM   4023  CB  TYR A 262      -3.047 -27.277  28.776  1.00  0.110          C  
ATOM   4024  CG  TYR A 262      -3.832 -28.575  28.800  1.00  0.110          C  
ATOM   4025  CD1 TYR A 262      -3.912 -29.331  29.955  1.00  0.110          C  
ATOM   4026  CD2 TYR A 262      -4.465 -29.013  27.656  1.00  0.110          C  
ATOM   4027  CE1 TYR A 262      -4.603 -30.504  29.978  1.00  0.110          C  
ATOM   4028  CE2 TYR A 262      -5.170 -30.203  27.675  1.00  0.110          C  
ATOM   4029  CZ  TYR A 262      -5.236 -30.949  28.837  1.00  0.110          C  
ATOM   4030  OH  TYR A 262      -5.934 -32.135  28.862  1.00  0.110          O  
ATOM   4031  H   TYR A 262      -0.942 -25.569  27.840  1.00  0.080          H  
ATOM   4032  HA  TYR A 262      -1.167 -28.031  29.547  1.00  0.100          H  
ATOM   4033 1HB  TYR A 262      -3.300 -26.707  29.660  1.00  0.130          H  
ATOM   4034 2HB  TYR A 262      -3.379 -26.695  27.918  1.00  0.130          H  
ATOM   4035  HD1 TYR A 262      -3.436 -29.006  30.835  1.00  0.130          H  
ATOM   4036  HD2 TYR A 262      -4.406 -28.423  26.738  1.00  0.130          H  
ATOM   4037  HE1 TYR A 262      -4.654 -31.081  30.896  1.00  0.130          H  
ATOM   4038  HE2 TYR A 262      -5.670 -30.554  26.773  1.00  0.130          H  
ATOM   4039  HH  TYR A 262      -5.847 -32.542  29.731  1.00  0.130          H  
ATOM   4040  N   GLY A 263      -0.457 -29.303  27.522  1.00  0.070          N  
ATOM   4041  CA  GLY A 263      -0.061 -29.950  26.282  1.00  0.060          C  
ATOM   4042  C   GLY A 263       0.770 -28.952  25.476  1.00  0.070          C  
ATOM   4043  O   GLY A 263       1.770 -28.431  25.968  1.00  0.070          O  
ATOM   4044  H   GLY A 263      -0.179 -29.667  28.425  1.00  0.080          H  
ATOM   4045 1HA  GLY A 263       0.524 -30.845  26.495  1.00  0.070          H  
ATOM   4046 2HA  GLY A 263      -0.944 -30.252  25.719  1.00  0.070          H  
ATOM   4047  N   ALA A 264       0.350 -28.709  24.230  1.00  0.090          N  
ATOM   4048  CA  ALA A 264       1.020 -27.783  23.313  1.00  0.110          C  
ATOM   4049  C   ALA A 264       0.208 -26.495  23.108  1.00  0.110          C  
ATOM   4050  O   ALA A 264       0.366 -25.826  22.087  1.00  0.120          O  
ATOM   4051  CB  ALA A 264       1.263 -28.443  21.968  1.00  0.150          C  
ATOM   4052  H   ALA A 264      -0.474 -29.203  23.920  1.00  0.110          H  
ATOM   4053  HA  ALA A 264       1.983 -27.515  23.745  1.00  0.130          H  
ATOM   4054 1HB  ALA A 264       1.794 -27.743  21.315  1.00  0.180          H  
ATOM   4055 2HB  ALA A 264       1.868 -29.336  22.106  1.00  0.180          H  
ATOM   4056 3HB  ALA A 264       0.309 -28.711  21.518  1.00  0.180          H  
ATOM   4057  N   PHE A 265      -0.693 -26.191  24.040  1.00  0.120          N  
ATOM   4058  CA  PHE A 265      -1.562 -25.010  23.982  1.00  0.120          C  
ATOM   4059  C   PHE A 265      -1.513 -24.113  25.207  1.00  0.120          C  
ATOM   4060  O   PHE A 265      -1.244 -24.552  26.327  1.00  0.120          O  
ATOM   4061  CB  PHE A 265      -3.018 -25.441  23.799  1.00  0.170          C  
ATOM   4062  CG  PHE A 265      -3.302 -26.102  22.500  1.00  0.170          C  
ATOM   4063  CD1 PHE A 265      -3.077 -27.451  22.323  1.00  0.170          C  
ATOM   4064  CD2 PHE A 265      -3.816 -25.369  21.448  1.00  0.170          C  
ATOM   4065  CE1 PHE A 265      -3.343 -28.053  21.113  1.00  0.170          C  
ATOM   4066  CE2 PHE A 265      -4.088 -25.966  20.237  1.00  0.170          C  
ATOM   4067  CZ  PHE A 265      -3.847 -27.309  20.069  1.00  0.170          C  
ATOM   4068  H   PHE A 265      -0.807 -26.821  24.839  1.00  0.140          H  
ATOM   4069  HA  PHE A 265      -1.267 -24.409  23.122  1.00  0.140          H  
ATOM   4070 1HB  PHE A 265      -3.289 -26.129  24.604  1.00  0.200          H  
ATOM   4071 2HB  PHE A 265      -3.666 -24.566  23.891  1.00  0.200          H  
ATOM   4072  HD1 PHE A 265      -2.681 -28.036  23.153  1.00  0.200          H  
ATOM   4073  HD2 PHE A 265      -4.000 -24.296  21.585  1.00  0.200          H  
ATOM   4074  HE1 PHE A 265      -3.156 -29.118  20.983  1.00  0.200          H  
ATOM   4075  HE2 PHE A 265      -4.490 -25.375  19.415  1.00  0.200          H  
ATOM   4076  HZ  PHE A 265      -4.060 -27.785  19.113  1.00  0.200          H  
ATOM   4077  N   CYS A 266      -1.826 -22.844  25.008  1.00  0.120          N  
ATOM   4078  CA  CYS A 266      -1.955 -21.946  26.143  1.00  0.120          C  
ATOM   4079  C   CYS A 266      -3.447 -21.872  26.458  1.00  0.120          C  
ATOM   4080  O   CYS A 266      -4.250 -21.660  25.547  1.00  0.110          O  
ATOM   4081  CB  CYS A 266      -1.397 -20.582  25.778  1.00  0.170          C  
ATOM   4082  SG  CYS A 266       0.341 -20.653  25.215  1.00  0.170          S  
ATOM   4083  H   CYS A 266      -1.991 -22.505  24.054  1.00  0.140          H  
ATOM   4084  HA  CYS A 266      -1.435 -22.352  27.006  1.00  0.140          H  
ATOM   4085 1HB  CYS A 266      -2.005 -20.126  25.019  1.00  0.200          H  
ATOM   4086 2HB  CYS A 266      -1.437 -19.940  26.636  1.00  0.200          H  
ATOM   4087  N   VAL A 267      -3.840 -22.051  27.719  1.00  0.140          N  
ATOM   4088  CA  VAL A 267      -5.267 -22.032  28.026  1.00  0.210          C  
ATOM   4089  C   VAL A 267      -5.630 -21.030  29.115  1.00  0.180          C  
ATOM   4090  O   VAL A 267      -4.829 -20.698  29.990  1.00  0.190          O  
ATOM   4091  CB  VAL A 267      -5.746 -23.460  28.447  1.00  0.270          C  
ATOM   4092  CG1 VAL A 267      -5.479 -24.457  27.292  1.00  0.270          C  
ATOM   4093  CG2 VAL A 267      -5.052 -23.934  29.755  1.00  0.270          C  
ATOM   4094  H   VAL A 267      -3.137 -22.228  28.433  1.00  0.170          H  
ATOM   4095  HA  VAL A 267      -5.809 -21.751  27.124  1.00  0.250          H  
ATOM   4096  HB  VAL A 267      -6.823 -23.431  28.612  1.00  0.320          H  
ATOM   4097 1HG1 VAL A 267      -5.842 -25.446  27.570  1.00  0.320          H  
ATOM   4098 2HG1 VAL A 267      -5.993 -24.118  26.393  1.00  0.320          H  
ATOM   4099 3HG1 VAL A 267      -4.408 -24.513  27.094  1.00  0.320          H  
ATOM   4100 1HG2 VAL A 267      -5.422 -24.924  30.028  1.00  0.320          H  
ATOM   4101 2HG2 VAL A 267      -3.978 -23.985  29.607  1.00  0.320          H  
ATOM   4102 3HG2 VAL A 267      -5.275 -23.241  30.562  1.00  0.320          H  
ATOM   4103  N   LYS A 268      -6.887 -20.595  29.102  1.00  0.160          N  
ATOM   4104  CA  LYS A 268      -7.380 -19.670  30.118  1.00  0.160          C  
ATOM   4105  C   LYS A 268      -7.411 -20.291  31.510  1.00  0.170          C  
ATOM   4106  O   LYS A 268      -7.169 -19.617  32.511  1.00  0.180          O  
ATOM   4107  CB  LYS A 268      -8.771 -19.163  29.744  1.00  0.220          C  
ATOM   4108  CG  LYS A 268      -8.788 -18.212  28.549  1.00  0.220          C  
ATOM   4109  CD  LYS A 268     -10.210 -17.761  28.215  1.00  0.220          C  
ATOM   4110  CE  LYS A 268     -10.230 -16.812  27.017  1.00  0.220          C  
ATOM   4111  NZ  LYS A 268     -11.618 -16.399  26.657  1.00  0.220          N  
ATOM   4112  H   LYS A 268      -7.503 -20.901  28.360  1.00  0.190          H  
ATOM   4113  HA  LYS A 268      -6.701 -18.816  30.158  1.00  0.190          H  
ATOM   4114 1HB  LYS A 268      -9.418 -20.010  29.517  1.00  0.270          H  
ATOM   4115 2HB  LYS A 268      -9.205 -18.642  30.598  1.00  0.270          H  
ATOM   4116 1HG  LYS A 268      -8.182 -17.337  28.784  1.00  0.270          H  
ATOM   4117 2HG  LYS A 268      -8.354 -18.706  27.683  1.00  0.270          H  
ATOM   4118 1HD  LYS A 268     -10.824 -18.632  27.986  1.00  0.270          H  
ATOM   4119 2HD  LYS A 268     -10.641 -17.250  29.076  1.00  0.270          H  
ATOM   4120 1HE  LYS A 268      -9.648 -15.923  27.257  1.00  0.270          H  
ATOM   4121 2HE  LYS A 268      -9.778 -17.310  26.160  1.00  0.270          H  
ATOM   4122 1HZ  LYS A 268     -11.589 -15.774  25.863  1.00  0.270          H  
ATOM   4123 2HZ  LYS A 268     -12.165 -17.215  26.421  1.00  0.270          H  
ATOM   4124 3HZ  LYS A 268     -12.045 -15.925  27.441  1.00  0.270          H  
ATOM   4125  N   LYS A 269      -7.756 -21.571  31.570  1.00  0.180          N  
ATOM   4126  CA  LYS A 269      -7.862 -22.292  32.825  1.00  0.210          C  
ATOM   4127  C   LYS A 269      -7.574 -23.765  32.584  1.00  0.220          C  
ATOM   4128  O   LYS A 269      -7.964 -24.312  31.550  1.00  0.260          O  
ATOM   4129  CB  LYS A 269      -9.251 -22.087  33.438  1.00  0.280          C  
ATOM   4130  CG  LYS A 269      -9.442 -22.677  34.840  1.00  0.280          C  
ATOM   4131  CD  LYS A 269     -10.813 -22.318  35.415  1.00  0.280          C  
ATOM   4132  CE  LYS A 269     -11.002 -22.909  36.807  1.00  0.280          C  
ATOM   4133  NZ  LYS A 269     -12.336 -22.561  37.389  1.00  0.280          N  
ATOM   4134  H   LYS A 269      -7.949 -22.063  30.710  1.00  0.220          H  
ATOM   4135  HA  LYS A 269      -7.113 -21.913  33.519  1.00  0.250          H  
ATOM   4136 1HB  LYS A 269      -9.463 -21.019  33.494  1.00  0.340          H  
ATOM   4137 2HB  LYS A 269      -9.999 -22.535  32.786  1.00  0.340          H  
ATOM   4138 1HG  LYS A 269      -9.367 -23.763  34.793  1.00  0.340          H  
ATOM   4139 2HG  LYS A 269      -8.663 -22.302  35.503  1.00  0.340          H  
ATOM   4140 1HD  LYS A 269     -10.913 -21.233  35.468  1.00  0.340          H  
ATOM   4141 2HD  LYS A 269     -11.589 -22.708  34.756  1.00  0.340          H  
ATOM   4142 1HE  LYS A 269     -10.913 -23.994  36.748  1.00  0.340          H  
ATOM   4143 2HE  LYS A 269     -10.221 -22.529  37.458  1.00  0.340          H  
ATOM   4144 1HZ  LYS A 269     -12.422 -22.970  38.313  1.00  0.340          H  
ATOM   4145 2HZ  LYS A 269     -12.423 -21.556  37.458  1.00  0.340          H  
ATOM   4146 3HZ  LYS A 269     -13.070 -22.921  36.794  1.00  0.340          H  
ATOM   4147  N   CYS A 270      -6.909 -24.412  33.532  1.00  0.190          N  
ATOM   4148  CA  CYS A 270      -6.643 -25.838  33.417  1.00  0.180          C  
ATOM   4149  C   CYS A 270      -7.935 -26.633  33.568  1.00  0.160          C  
ATOM   4150  O   CYS A 270      -8.802 -26.239  34.350  1.00  0.150          O  
ATOM   4151  CB  CYS A 270      -5.647 -26.291  34.485  1.00  0.260          C  
ATOM   4152  SG  CYS A 270      -4.012 -25.572  34.311  1.00  0.260          S  
ATOM   4153  H   CYS A 270      -6.609 -23.921  34.364  1.00  0.230          H  
ATOM   4154  HA  CYS A 270      -6.210 -26.015  32.439  1.00  0.220          H  
ATOM   4155 1HB  CYS A 270      -6.028 -26.026  35.473  1.00  0.310          H  
ATOM   4156 2HB  CYS A 270      -5.547 -27.376  34.459  1.00  0.310          H  
ATOM   4157  N   PRO A 271      -8.107 -27.780  32.876  1.00  0.170          N  
ATOM   4158  CA  PRO A 271      -9.263 -28.648  33.019  1.00  0.170          C  
ATOM   4159  C   PRO A 271      -9.358 -29.041  34.484  1.00  0.160          C  
ATOM   4160  O   PRO A 271      -8.326 -29.191  35.145  1.00  0.150          O  
ATOM   4161  CB  PRO A 271      -8.931 -29.833  32.111  1.00  0.260          C  
ATOM   4162  CG  PRO A 271      -7.959 -29.281  31.093  1.00  0.260          C  
ATOM   4163  CD  PRO A 271      -7.128 -28.246  31.850  1.00  0.260          C  
ATOM   4164  HA  PRO A 271     -10.169 -28.116  32.689  1.00  0.200          H  
ATOM   4165 1HB  PRO A 271      -8.549 -30.651  32.687  1.00  0.310          H  
ATOM   4166 2HB  PRO A 271      -9.856 -30.200  31.641  1.00  0.310          H  
ATOM   4167 1HG  PRO A 271      -7.354 -30.102  30.694  1.00  0.310          H  
ATOM   4168 2HG  PRO A 271      -8.500 -28.845  30.241  1.00  0.310          H  
ATOM   4169 1HD  PRO A 271      -6.238 -28.697  32.319  1.00  0.310          H  
ATOM   4170 2HD  PRO A 271      -6.878 -27.466  31.117  1.00  0.310          H  
ATOM   4171  N   HIS A 272     -10.584 -29.203  34.973  1.00  0.230          N  
ATOM   4172  CA  HIS A 272     -10.880 -29.496  36.374  1.00  0.350          C  
ATOM   4173  C   HIS A 272     -10.155 -30.662  37.038  1.00  0.650          C  
ATOM   4174  O   HIS A 272      -9.966 -30.647  38.256  1.00  1.810          O  
ATOM   4175  CB  HIS A 272     -12.380 -29.739  36.513  1.00  0.440          C  
ATOM   4176  CG  HIS A 272     -12.827 -30.957  35.787  1.00  0.440          C  
ATOM   4177  ND1 HIS A 272     -13.002 -30.977  34.418  1.00  0.440          N  
ATOM   4178  CD2 HIS A 272     -13.138 -32.204  36.226  1.00  0.440          C  
ATOM   4179  CE1 HIS A 272     -13.399 -32.189  34.051  1.00  0.440          C  
ATOM   4180  NE2 HIS A 272     -13.489 -32.942  35.130  1.00  0.440          N  
ATOM   4181  H   HIS A 272     -11.380 -29.110  34.350  1.00  0.280          H  
ATOM   4182  HA  HIS A 272     -10.636 -28.609  36.958  1.00  0.420          H  
ATOM   4183 1HB  HIS A 272     -12.637 -29.851  37.567  1.00  0.530          H  
ATOM   4184 2HB  HIS A 272     -12.929 -28.882  36.127  1.00  0.530          H  
ATOM   4185  HD2 HIS A 272     -13.111 -32.554  37.259  1.00  0.530          H  
ATOM   4186  HE1 HIS A 272     -13.613 -32.507  33.035  1.00  0.530          H  
ATOM   4187  HE2 HIS A 272     -13.773 -33.931  35.145  1.00  0.530          H  
ATOM   4188  N   ASN A 273      -9.726 -31.666  36.295  1.00  0.400          N  
ATOM   4189  CA  ASN A 273      -9.065 -32.787  36.928  1.00  0.230          C  
ATOM   4190  C   ASN A 273      -7.540 -32.697  36.907  1.00  0.130          C  
ATOM   4191  O   ASN A 273      -6.870 -33.657  37.275  1.00  0.100          O  
ATOM   4192  CB  ASN A 273      -9.581 -34.063  36.301  1.00  0.390          C  
ATOM   4193  CG  ASN A 273      -9.298 -34.120  34.856  1.00  0.390          C  
ATOM   4194  OD1 ASN A 273      -9.237 -33.067  34.193  1.00  0.390          O  
ATOM   4195  ND2 ASN A 273      -9.131 -35.298  34.342  1.00  0.390          N  
ATOM   4196  H   ASN A 273      -9.861 -31.693  35.286  1.00  0.480          H  
ATOM   4197  HA  ASN A 273      -9.359 -32.803  37.977  1.00  0.280          H  
ATOM   4198 1HB  ASN A 273      -9.134 -34.934  36.787  1.00  0.470          H  
ATOM   4199 2HB  ASN A 273     -10.655 -34.123  36.439  1.00  0.470          H  
ATOM   4200 1HD2 ASN A 273      -8.944 -35.396  33.364  1.00  0.470          H  
ATOM   4201 2HD2 ASN A 273      -9.236 -36.126  34.936  1.00  0.470          H  
ATOM   4202  N   PHE A 274      -6.998 -31.534  36.539  1.00  0.140          N  
ATOM   4203  CA  PHE A 274      -5.555 -31.276  36.485  1.00  0.140          C  
ATOM   4204  C   PHE A 274      -5.100 -30.384  37.609  1.00  0.130          C  
ATOM   4205  O   PHE A 274      -5.897 -29.682  38.232  1.00  0.130          O  
ATOM   4206  CB  PHE A 274      -5.127 -30.709  35.136  1.00  0.200          C  
ATOM   4207  CG  PHE A 274      -5.106 -31.747  34.097  1.00  0.200          C  
ATOM   4208  CD1 PHE A 274      -6.250 -32.169  33.517  1.00  0.200          C  
ATOM   4209  CD2 PHE A 274      -3.910 -32.308  33.703  1.00  0.200          C  
ATOM   4210  CE1 PHE A 274      -6.245 -33.145  32.558  1.00  0.200          C  
ATOM   4211  CE2 PHE A 274      -3.880 -33.282  32.745  1.00  0.200          C  
ATOM   4212  CZ  PHE A 274      -5.056 -33.706  32.169  1.00  0.200          C  
ATOM   4213  H   PHE A 274      -7.621 -30.771  36.249  1.00  0.170          H  
ATOM   4214  HA  PHE A 274      -5.037 -32.230  36.602  1.00  0.170          H  
ATOM   4215 1HB  PHE A 274      -5.824 -29.925  34.830  1.00  0.240          H  
ATOM   4216 2HB  PHE A 274      -4.132 -30.264  35.215  1.00  0.240          H  
ATOM   4217  HD1 PHE A 274      -7.173 -31.731  33.841  1.00  0.240          H  
ATOM   4218  HD2 PHE A 274      -2.986 -31.969  34.165  1.00  0.240          H  
ATOM   4219  HE1 PHE A 274      -7.186 -33.477  32.114  1.00  0.240          H  
ATOM   4220  HE2 PHE A 274      -2.936 -33.720  32.439  1.00  0.240          H  
ATOM   4221  HZ  PHE A 274      -5.043 -34.490  31.408  1.00  0.240          H  
ATOM   4222  N   VAL A 275      -3.810 -30.440  37.908  1.00  0.130          N  
ATOM   4223  CA  VAL A 275      -3.272 -29.658  38.999  1.00  0.120          C  
ATOM   4224  C   VAL A 275      -2.482 -28.471  38.464  1.00  0.110          C  
ATOM   4225  O   VAL A 275      -1.859 -28.557  37.407  1.00  0.110          O  
ATOM   4226  CB  VAL A 275      -2.390 -30.557  39.882  1.00  0.170          C  
ATOM   4227  CG1 VAL A 275      -1.872 -29.798  41.063  1.00  0.170          C  
ATOM   4228  CG2 VAL A 275      -3.160 -31.764  40.299  1.00  0.170          C  
ATOM   4229  H   VAL A 275      -3.169 -31.037  37.371  1.00  0.160          H  
ATOM   4230  HA  VAL A 275      -4.093 -29.274  39.598  1.00  0.140          H  
ATOM   4231  HB  VAL A 275      -1.538 -30.879  39.313  1.00  0.210          H  
ATOM   4232 1HG1 VAL A 275      -1.271 -30.457  41.646  1.00  0.210          H  
ATOM   4233 2HG1 VAL A 275      -1.277 -28.945  40.758  1.00  0.210          H  
ATOM   4234 3HG1 VAL A 275      -2.702 -29.467  41.660  1.00  0.210          H  
ATOM   4235 1HG2 VAL A 275      -2.520 -32.406  40.895  1.00  0.210          H  
ATOM   4236 2HG2 VAL A 275      -4.021 -31.477  40.876  1.00  0.210          H  
ATOM   4237 3HG2 VAL A 275      -3.484 -32.305  39.419  1.00  0.210          H  
ATOM   4238  N   VAL A 276      -2.625 -27.325  39.102  1.00  0.110          N  
ATOM   4239  CA  VAL A 276      -1.891 -26.134  38.719  1.00  0.120          C  
ATOM   4240  C   VAL A 276      -0.558 -25.996  39.464  1.00  0.130          C  
ATOM   4241  O   VAL A 276      -0.493 -26.053  40.698  1.00  0.130          O  
ATOM   4242  CB  VAL A 276      -2.759 -24.882  38.954  1.00  0.160          C  
ATOM   4243  CG1 VAL A 276      -1.973 -23.622  38.653  1.00  0.160          C  
ATOM   4244  CG2 VAL A 276      -3.974 -24.951  38.055  1.00  0.160          C  
ATOM   4245  H   VAL A 276      -3.235 -27.299  39.917  1.00  0.130          H  
ATOM   4246  HA  VAL A 276      -1.676 -26.195  37.649  1.00  0.140          H  
ATOM   4247  HB  VAL A 276      -3.074 -24.852  39.982  1.00  0.200          H  
ATOM   4248 1HG1 VAL A 276      -2.610 -22.755  38.814  1.00  0.200          H  
ATOM   4249 2HG1 VAL A 276      -1.101 -23.541  39.300  1.00  0.200          H  
ATOM   4250 3HG1 VAL A 276      -1.648 -23.658  37.616  1.00  0.200          H  
ATOM   4251 1HG2 VAL A 276      -4.603 -24.076  38.212  1.00  0.200          H  
ATOM   4252 2HG2 VAL A 276      -3.641 -24.976  37.034  1.00  0.200          H  
ATOM   4253 3HG2 VAL A 276      -4.545 -25.855  38.278  1.00  0.200          H  
ATOM   4254  N   ASP A 277       0.505 -25.768  38.707  1.00  0.130          N  
ATOM   4255  CA  ASP A 277       1.835 -25.578  39.276  1.00  0.150          C  
ATOM   4256  C   ASP A 277       2.532 -24.541  38.417  1.00  0.130          C  
ATOM   4257  O   ASP A 277       2.560 -24.660  37.192  1.00  0.280          O  
ATOM   4258  CB  ASP A 277       2.666 -26.867  39.352  1.00  0.200          C  
ATOM   4259  CG  ASP A 277       3.950 -26.665  40.243  1.00  0.200          C  
ATOM   4260  OD1 ASP A 277       3.914 -25.793  41.105  1.00  0.200          O  
ATOM   4261  OD2 ASP A 277       4.941 -27.360  40.103  1.00  0.200          O  
ATOM   4262  H   ASP A 277       0.384 -25.744  37.686  1.00  0.160          H  
ATOM   4263  HA  ASP A 277       1.738 -25.177  40.285  1.00  0.180          H  
ATOM   4264 1HB  ASP A 277       2.057 -27.666  39.762  1.00  0.240          H  
ATOM   4265 2HB  ASP A 277       2.967 -27.167  38.346  1.00  0.240          H  
ATOM   4266  N   SER A 278       2.995 -23.465  39.035  1.00  0.390          N  
ATOM   4267  CA  SER A 278       3.585 -22.375  38.280  1.00  0.730          C  
ATOM   4268  C   SER A 278       2.542 -21.840  37.308  1.00  0.940          C  
ATOM   4269  O   SER A 278       1.453 -21.422  37.722  1.00  2.060          O  
ATOM   4270  CB  SER A 278       4.856 -22.816  37.565  1.00  0.890          C  
ATOM   4271  OG  SER A 278       5.523 -21.708  37.033  1.00  0.890          O  
ATOM   4272  H   SER A 278       2.945 -23.411  40.046  1.00  0.470          H  
ATOM   4273  HA  SER A 278       3.849 -21.573  38.971  1.00  0.880          H  
ATOM   4274 1HB  SER A 278       5.505 -23.320  38.281  1.00  1.060          H  
ATOM   4275 2HB  SER A 278       4.644 -23.531  36.775  1.00  1.060          H  
ATOM   4276  HG  SER A 278       6.335 -22.046  36.637  1.00  1.060          H  
ATOM   4277  N   SER A 279       2.850 -21.858  36.031  1.00  0.270          N  
ATOM   4278  CA  SER A 279       1.949 -21.357  35.015  1.00  0.190          C  
ATOM   4279  C   SER A 279       1.607 -22.484  34.042  1.00  0.140          C  
ATOM   4280  O   SER A 279       1.473 -22.269  32.834  1.00  0.140          O  
ATOM   4281  CB  SER A 279       2.580 -20.170  34.308  1.00  0.300          C  
ATOM   4282  OG  SER A 279       2.849 -19.127  35.237  1.00  0.300          O  
ATOM   4283  H   SER A 279       3.748 -22.226  35.752  1.00  0.320          H  
ATOM   4284  HA  SER A 279       1.026 -21.025  35.490  1.00  0.230          H  
ATOM   4285 1HB  SER A 279       3.500 -20.478  33.820  1.00  0.360          H  
ATOM   4286 2HB  SER A 279       1.900 -19.804  33.531  1.00  0.360          H  
ATOM   4287  HG  SER A 279       3.642 -19.424  35.718  1.00  0.360          H  
ATOM   4288  N   SER A 280       1.480 -23.701  34.563  1.00  0.150          N  
ATOM   4289  CA  SER A 280       1.122 -24.845  33.745  1.00  0.140          C  
ATOM   4290  C   SER A 280       0.205 -25.840  34.432  1.00  0.130          C  
ATOM   4291  O   SER A 280       0.058 -25.888  35.661  1.00  0.140          O  
ATOM   4292  CB  SER A 280       2.371 -25.555  33.242  1.00  0.200          C  
ATOM   4293  OG  SER A 280       3.147 -26.067  34.284  1.00  0.200          O  
ATOM   4294  H   SER A 280       1.671 -23.867  35.555  1.00  0.180          H  
ATOM   4295  HA  SER A 280       0.575 -24.491  32.886  1.00  0.170          H  
ATOM   4296 1HB  SER A 280       2.072 -26.370  32.577  1.00  0.240          H  
ATOM   4297 2HB  SER A 280       2.969 -24.862  32.663  1.00  0.240          H  
ATOM   4298  HG  SER A 280       3.746 -26.699  33.879  1.00  0.240          H  
ATOM   4299  N   CYS A 281      -0.437 -26.632  33.592  1.00  0.120          N  
ATOM   4300  CA  CYS A 281      -1.335 -27.681  34.009  1.00  0.130          C  
ATOM   4301  C   CYS A 281      -0.526 -28.962  34.065  1.00  0.140          C  
ATOM   4302  O   CYS A 281       0.113 -29.326  33.072  1.00  0.170          O  
ATOM   4303  CB  CYS A 281      -2.404 -27.847  32.955  1.00  0.180          C  
ATOM   4304  SG  CYS A 281      -3.346 -26.338  32.556  1.00  0.180          S  
ATOM   4305  H   CYS A 281      -0.276 -26.520  32.589  1.00  0.140          H  
ATOM   4306  HA  CYS A 281      -1.750 -27.461  34.993  1.00  0.160          H  
ATOM   4307 1HB  CYS A 281      -1.904 -28.167  32.049  1.00  0.210          H  
ATOM   4308 2HB  CYS A 281      -3.102 -28.629  33.253  1.00  0.210          H  
ATOM   4309  N   VAL A 282      -0.556 -29.666  35.190  1.00  0.110          N  
ATOM   4310  CA  VAL A 282       0.236 -30.878  35.289  1.00  0.120          C  
ATOM   4311  C   VAL A 282      -0.603 -32.083  35.690  1.00  0.150          C  
ATOM   4312  O   VAL A 282      -1.658 -31.963  36.327  1.00  0.170          O  
ATOM   4313  CB  VAL A 282       1.413 -30.682  36.303  1.00  0.160          C  
ATOM   4314  CG1 VAL A 282       2.302 -29.525  35.822  1.00  0.160          C  
ATOM   4315  CG2 VAL A 282       0.904 -30.413  37.762  1.00  0.160          C  
ATOM   4316  H   VAL A 282      -1.106 -29.327  35.977  1.00  0.130          H  
ATOM   4317  HA  VAL A 282       0.672 -31.087  34.313  1.00  0.140          H  
ATOM   4318  HB  VAL A 282       2.022 -31.585  36.306  1.00  0.200          H  
ATOM   4319 1HG1 VAL A 282       3.146 -29.405  36.500  1.00  0.200          H  
ATOM   4320 2HG1 VAL A 282       2.668 -29.740  34.820  1.00  0.200          H  
ATOM   4321 3HG1 VAL A 282       1.727 -28.595  35.803  1.00  0.200          H  
ATOM   4322 1HG2 VAL A 282       1.758 -30.300  38.434  1.00  0.200          H  
ATOM   4323 2HG2 VAL A 282       0.316 -29.512  37.785  1.00  0.200          H  
ATOM   4324 3HG2 VAL A 282       0.305 -31.253  38.094  1.00  0.200          H  
ATOM   4325  N   ARG A 283      -0.066 -33.265  35.377  1.00  0.210          N  
ATOM   4326  CA  ARG A 283      -0.695 -34.532  35.723  1.00  0.280          C  
ATOM   4327  C   ARG A 283      -0.495 -34.924  37.183  1.00  0.170          C  
ATOM   4328  O   ARG A 283      -1.289 -35.695  37.726  1.00  0.180          O  
ATOM   4329  CB  ARG A 283      -0.189 -35.652  34.831  1.00  0.360          C  
ATOM   4330  CG  ARG A 283      -0.656 -35.580  33.379  1.00  0.360          C  
ATOM   4331  CD  ARG A 283      -0.075 -36.673  32.568  1.00  0.360          C  
ATOM   4332  NE  ARG A 283      -0.540 -36.640  31.181  1.00  0.360          N  
ATOM   4333  CZ  ARG A 283      -0.121 -37.477  30.201  1.00  0.360          C  
ATOM   4334  NH1 ARG A 283       0.771 -38.414  30.459  1.00  0.360          N  
ATOM   4335  NH2 ARG A 283      -0.612 -37.356  28.978  1.00  0.360          N  
ATOM   4336  H   ARG A 283       0.800 -33.272  34.855  1.00  0.250          H  
ATOM   4337  HA  ARG A 283      -1.758 -34.424  35.534  1.00  0.340          H  
ATOM   4338 1HB  ARG A 283       0.900 -35.657  34.835  1.00  0.440          H  
ATOM   4339 2HB  ARG A 283      -0.522 -36.609  35.235  1.00  0.440          H  
ATOM   4340 1HG  ARG A 283      -1.740 -35.682  33.344  1.00  0.440          H  
ATOM   4341 2HG  ARG A 283      -0.366 -34.626  32.940  1.00  0.440          H  
ATOM   4342 1HD  ARG A 283       1.010 -36.576  32.568  1.00  0.440          H  
ATOM   4343 2HD  ARG A 283      -0.357 -37.627  33.005  1.00  0.440          H  
ATOM   4344  HE  ARG A 283      -1.232 -35.941  30.934  1.00  0.440          H  
ATOM   4345 1HH1 ARG A 283       1.149 -38.515  31.388  1.00  0.440          H  
ATOM   4346 2HH1 ARG A 283       1.078 -39.036  29.724  1.00  0.440          H  
ATOM   4347 1HH2 ARG A 283      -1.299 -36.640  28.778  1.00  0.440          H  
ATOM   4348 2HH2 ARG A 283      -0.304 -37.977  28.244  1.00  0.440          H  
ATOM   4349  N   ALA A 284       0.604 -34.473  37.784  1.00  0.170          N  
ATOM   4350  CA  ALA A 284       0.936 -34.777  39.171  1.00  0.090          C  
ATOM   4351  C   ALA A 284       1.925 -33.745  39.692  1.00  0.120          C  
ATOM   4352  O   ALA A 284       2.630 -33.102  38.912  1.00  0.260          O  
ATOM   4353  CB  ALA A 284       1.518 -36.183  39.295  1.00  0.160          C  
ATOM   4354  H   ALA A 284       1.256 -33.910  37.257  1.00  0.200          H  
ATOM   4355  HA  ALA A 284       0.027 -34.705  39.773  1.00  0.110          H  
ATOM   4356 1HB  ALA A 284       1.752 -36.383  40.342  1.00  0.190          H  
ATOM   4357 2HB  ALA A 284       0.794 -36.915  38.940  1.00  0.190          H  
ATOM   4358 3HB  ALA A 284       2.428 -36.253  38.704  1.00  0.190          H  
ATOM   4359  N   CYS A 285       2.006 -33.608  41.007  1.00  0.120          N  
ATOM   4360  CA  CYS A 285       2.994 -32.720  41.603  1.00  0.140          C  
ATOM   4361  C   CYS A 285       4.345 -33.422  41.717  1.00  0.160          C  
ATOM   4362  O   CYS A 285       4.390 -34.652  41.752  1.00  0.110          O  
ATOM   4363  CB  CYS A 285       2.558 -32.275  43.000  1.00  0.190          C  
ATOM   4364  SG  CYS A 285       1.069 -31.282  43.033  1.00  0.190          S  
ATOM   4365  H   CYS A 285       1.395 -34.150  41.603  1.00  0.140          H  
ATOM   4366  HA  CYS A 285       3.081 -31.846  40.967  1.00  0.170          H  
ATOM   4367 1HB  CYS A 285       2.388 -33.154  43.623  1.00  0.230          H  
ATOM   4368 2HB  CYS A 285       3.353 -31.707  43.465  1.00  0.230          H  
ATOM   4369  N   PRO A 286       5.471 -32.679  41.728  1.00  0.250          N  
ATOM   4370  CA  PRO A 286       6.812 -33.152  42.050  1.00  0.290          C  
ATOM   4371  C   PRO A 286       6.754 -33.703  43.458  1.00  0.220          C  
ATOM   4372  O   PRO A 286       6.007 -33.164  44.277  1.00  0.230          O  
ATOM   4373  CB  PRO A 286       7.667 -31.884  41.969  1.00  0.430          C  
ATOM   4374  CG  PRO A 286       6.908 -30.973  41.041  1.00  0.430          C  
ATOM   4375  CD  PRO A 286       5.437 -31.269  41.282  1.00  0.430          C  
ATOM   4376  HA  PRO A 286       7.123 -33.921  41.325  1.00  0.350          H  
ATOM   4377 1HB  PRO A 286       7.801 -31.454  42.977  1.00  0.520          H  
ATOM   4378 2HB  PRO A 286       8.671 -32.133  41.594  1.00  0.520          H  
ATOM   4379 1HG  PRO A 286       7.160 -29.920  41.254  1.00  0.520          H  
ATOM   4380 2HG  PRO A 286       7.204 -31.159  39.998  1.00  0.520          H  
ATOM   4381 1HD  PRO A 286       5.005 -30.616  42.046  1.00  0.520          H  
ATOM   4382 2HD  PRO A 286       4.942 -31.161  40.304  1.00  0.520          H  
ATOM   4383  N   SER A 287       7.601 -34.657  43.832  1.00  0.160          N  
ATOM   4384  CA  SER A 287       7.393 -35.222  45.169  1.00  0.100          C  
ATOM   4385  C   SER A 287       8.214 -34.544  46.247  1.00  0.410          C  
ATOM   4386  O   SER A 287       9.072 -35.132  46.902  1.00  0.970          O  
ATOM   4387  CB  SER A 287       7.730 -36.708  45.165  1.00  0.160          C  
ATOM   4388  OG  SER A 287       6.884 -37.436  44.304  1.00  0.160          O  
ATOM   4389  H   SER A 287       8.273 -35.060  43.195  1.00  0.190          H  
ATOM   4390  HA  SER A 287       6.338 -35.112  45.428  1.00  0.120          H  
ATOM   4391 1HB  SER A 287       8.767 -36.842  44.858  1.00  0.200          H  
ATOM   4392 2HB  SER A 287       7.639 -37.098  46.178  1.00  0.200          H  
ATOM   4393  HG  SER A 287       7.155 -38.356  44.379  1.00  0.200          H  
ATOM   4394  N   SER A 288       7.866 -33.279  46.421  1.00  0.110          N  
ATOM   4395  CA  SER A 288       8.368 -32.349  47.414  1.00  0.300          C  
ATOM   4396  C   SER A 288       7.196 -31.429  47.730  1.00  0.320          C  
ATOM   4397  O   SER A 288       7.222 -30.642  48.694  1.00  0.360          O  
ATOM   4398  CB  SER A 288       9.549 -31.567  46.882  1.00  0.340          C  
ATOM   4399  OG  SER A 288       9.174 -30.746  45.806  1.00  0.340          O  
ATOM   4400  H   SER A 288       7.128 -32.961  45.798  1.00  0.130          H  
ATOM   4401  HA  SER A 288       8.651 -32.891  48.317  1.00  0.360          H  
ATOM   4402 1HB  SER A 288       9.972 -30.957  47.679  1.00  0.410          H  
ATOM   4403 2HB  SER A 288      10.321 -32.264  46.558  1.00  0.410          H  
ATOM   4404  HG  SER A 288       9.992 -30.385  45.457  1.00  0.410          H  
ATOM   4405  N   LYS A 289       6.167 -31.559  46.876  1.00  0.270          N  
ATOM   4406  CA  LYS A 289       4.933 -30.795  46.907  1.00  0.280          C  
ATOM   4407  C   LYS A 289       3.756 -31.749  47.064  1.00  0.270          C  
ATOM   4408  O   LYS A 289       3.873 -32.953  46.824  1.00  0.280          O  
ATOM   4409  CB  LYS A 289       4.749 -29.956  45.628  1.00  0.390          C  
ATOM   4410  CG  LYS A 289       5.789 -28.832  45.381  1.00  0.390          C  
ATOM   4411  CD  LYS A 289       5.432 -28.022  44.095  1.00  0.390          C  
ATOM   4412  CE  LYS A 289       6.466 -26.957  43.731  1.00  0.390          C  
ATOM   4413  NZ  LYS A 289       6.126 -26.242  42.408  1.00  0.390          N  
ATOM   4414  H   LYS A 289       6.250 -32.241  46.124  1.00  0.320          H  
ATOM   4415  HA  LYS A 289       4.945 -30.141  47.772  1.00  0.340          H  
ATOM   4416 1HB  LYS A 289       4.815 -30.621  44.775  1.00  0.470          H  
ATOM   4417 2HB  LYS A 289       3.753 -29.514  45.626  1.00  0.470          H  
ATOM   4418 1HG  LYS A 289       5.803 -28.159  46.235  1.00  0.470          H  
ATOM   4419 2HG  LYS A 289       6.779 -29.277  45.270  1.00  0.470          H  
ATOM   4420 1HD  LYS A 289       5.299 -28.684  43.249  1.00  0.470          H  
ATOM   4421 2HD  LYS A 289       4.498 -27.493  44.270  1.00  0.470          H  
ATOM   4422 1HE  LYS A 289       6.506 -26.218  44.530  1.00  0.470          H  
ATOM   4423 2HE  LYS A 289       7.443 -27.429  43.635  1.00  0.470          H  
ATOM   4424 1HZ  LYS A 289       6.822 -25.554  42.205  1.00  0.470          H  
ATOM   4425 2HZ  LYS A 289       6.061 -26.888  41.596  1.00  0.470          H  
ATOM   4426 3HZ  LYS A 289       5.209 -25.782  42.417  1.00  0.470          H  
ATOM   4427  N   MET A 290       2.623 -31.208  47.458  1.00  0.280          N  
ATOM   4428  CA  MET A 290       1.410 -31.979  47.614  1.00  0.280          C  
ATOM   4429  C   MET A 290       0.236 -31.273  46.971  1.00  0.260          C  
ATOM   4430  O   MET A 290       0.212 -30.042  46.874  1.00  0.250          O  
ATOM   4431  CB  MET A 290       1.157 -32.211  49.097  1.00  0.390          C  
ATOM   4432  CG  MET A 290       0.981 -30.924  49.882  1.00  0.390          C  
ATOM   4433  SD  MET A 290       0.789 -31.174  51.631  1.00  0.390          S  
ATOM   4434  CE  MET A 290       0.652 -29.458  52.109  1.00  0.390          C  
ATOM   4435  H   MET A 290       2.620 -30.213  47.657  1.00  0.340          H  
ATOM   4436  HA  MET A 290       1.535 -32.939  47.114  1.00  0.340          H  
ATOM   4437 1HB  MET A 290       0.258 -32.811  49.226  1.00  0.470          H  
ATOM   4438 2HB  MET A 290       1.988 -32.759  49.522  1.00  0.470          H  
ATOM   4439 1HG  MET A 290       1.852 -30.283  49.723  1.00  0.470          H  
ATOM   4440 2HG  MET A 290       0.105 -30.391  49.518  1.00  0.470          H  
ATOM   4441 1HE  MET A 290       0.525 -29.388  53.190  1.00  0.470          H  
ATOM   4442 2HE  MET A 290       1.556 -28.918  51.807  1.00  0.470          H  
ATOM   4443 3HE  MET A 290      -0.210 -29.011  51.616  1.00  0.470          H  
ATOM   4444  N   GLU A 291      -0.751 -32.051  46.548  1.00  0.260          N  
ATOM   4445  CA  GLU A 291      -1.943 -31.485  45.938  1.00  0.250          C  
ATOM   4446  C   GLU A 291      -2.905 -30.959  46.993  1.00  0.240          C  
ATOM   4447  O   GLU A 291      -3.278 -31.686  47.919  1.00  0.260          O  
ATOM   4448  CB  GLU A 291      -2.647 -32.559  45.100  1.00  0.350          C  
ATOM   4449  CG  GLU A 291      -1.827 -33.068  43.928  1.00  0.350          C  
ATOM   4450  CD  GLU A 291      -2.478 -34.195  43.140  1.00  0.350          C  
ATOM   4451  OE1 GLU A 291      -3.649 -34.446  43.323  1.00  0.350          O  
ATOM   4452  OE2 GLU A 291      -1.787 -34.842  42.394  1.00  0.350          O  
ATOM   4453  H   GLU A 291      -0.674 -33.052  46.646  1.00  0.310          H  
ATOM   4454  HA  GLU A 291      -1.644 -30.665  45.288  1.00  0.300          H  
ATOM   4455 1HB  GLU A 291      -2.903 -33.404  45.734  1.00  0.420          H  
ATOM   4456 2HB  GLU A 291      -3.578 -32.149  44.703  1.00  0.420          H  
ATOM   4457 1HG  GLU A 291      -1.683 -32.233  43.256  1.00  0.420          H  
ATOM   4458 2HG  GLU A 291      -0.850 -33.389  44.282  1.00  0.420          H  
ATOM   4459  N   VAL A 292      -3.335 -29.713  46.824  1.00  0.230          N  
ATOM   4460  CA  VAL A 292      -4.290 -29.092  47.735  1.00  0.240          C  
ATOM   4461  C   VAL A 292      -5.404 -28.513  46.894  1.00  0.210          C  
ATOM   4462  O   VAL A 292      -5.226 -28.329  45.692  1.00  0.180          O  
ATOM   4463  CB  VAL A 292      -3.656 -27.935  48.541  1.00  0.330          C  
ATOM   4464  CG1 VAL A 292      -2.433 -28.457  49.332  1.00  0.330          C  
ATOM   4465  CG2 VAL A 292      -3.306 -26.756  47.607  1.00  0.330          C  
ATOM   4466  H   VAL A 292      -2.943 -29.186  46.041  1.00  0.280          H  
ATOM   4467  HA  VAL A 292      -4.695 -29.844  48.412  1.00  0.290          H  
ATOM   4468  HB  VAL A 292      -4.382 -27.587  49.275  1.00  0.400          H  
ATOM   4469 1HG1 VAL A 292      -2.009 -27.652  49.927  1.00  0.400          H  
ATOM   4470 2HG1 VAL A 292      -2.743 -29.272  49.986  1.00  0.400          H  
ATOM   4471 3HG1 VAL A 292      -1.676 -28.824  48.634  1.00  0.400          H  
ATOM   4472 1HG2 VAL A 292      -2.901 -25.951  48.195  1.00  0.400          H  
ATOM   4473 2HG2 VAL A 292      -2.577 -27.084  46.875  1.00  0.400          H  
ATOM   4474 3HG2 VAL A 292      -4.189 -26.383  47.089  1.00  0.400          H  
ATOM   4475  N   GLU A 293      -6.536 -28.171  47.499  1.00  0.230          N  
ATOM   4476  CA  GLU A 293      -7.593 -27.540  46.715  1.00  0.210          C  
ATOM   4477  C   GLU A 293      -7.952 -26.153  47.224  1.00  0.220          C  
ATOM   4478  O   GLU A 293      -8.291 -25.975  48.396  1.00  0.250          O  
ATOM   4479  CB  GLU A 293      -8.829 -28.430  46.711  1.00  0.300          C  
ATOM   4480  CG  GLU A 293      -9.993 -27.904  45.898  1.00  0.300          C  
ATOM   4481  CD  GLU A 293     -11.134 -28.854  45.882  1.00  0.300          C  
ATOM   4482  OE1 GLU A 293     -10.917 -30.013  46.173  1.00  0.300          O  
ATOM   4483  OE2 GLU A 293     -12.230 -28.440  45.610  1.00  0.300          O  
ATOM   4484  H   GLU A 293      -6.662 -28.338  48.488  1.00  0.280          H  
ATOM   4485  HA  GLU A 293      -7.250 -27.429  45.689  1.00  0.250          H  
ATOM   4486 1HB  GLU A 293      -8.560 -29.408  46.330  1.00  0.360          H  
ATOM   4487 2HB  GLU A 293      -9.177 -28.566  47.734  1.00  0.360          H  
ATOM   4488 1HG  GLU A 293     -10.331 -26.956  46.314  1.00  0.360          H  
ATOM   4489 2HG  GLU A 293      -9.653 -27.722  44.875  1.00  0.360          H  
ATOM   4490  N   GLU A 294      -7.887 -25.173  46.326  1.00  0.220          N  
ATOM   4491  CA  GLU A 294      -8.227 -23.794  46.665  1.00  0.240          C  
ATOM   4492  C   GLU A 294      -9.241 -23.245  45.668  1.00  0.290          C  
ATOM   4493  O   GLU A 294      -9.002 -23.216  44.465  1.00  0.360          O  
ATOM   4494  CB  GLU A 294      -6.972 -22.910  46.715  1.00  0.330          C  
ATOM   4495  CG  GLU A 294      -5.958 -23.298  47.815  1.00  0.330          C  
ATOM   4496  CD  GLU A 294      -4.765 -22.359  47.908  1.00  0.330          C  
ATOM   4497  OE1 GLU A 294      -4.649 -21.488  47.080  1.00  0.330          O  
ATOM   4498  OE2 GLU A 294      -3.977 -22.512  48.816  1.00  0.330          O  
ATOM   4499  H   GLU A 294      -7.571 -25.417  45.379  1.00  0.260          H  
ATOM   4500  HA  GLU A 294      -8.687 -23.780  47.652  1.00  0.290          H  
ATOM   4501 1HB  GLU A 294      -6.459 -22.968  45.766  1.00  0.390          H  
ATOM   4502 2HB  GLU A 294      -7.264 -21.871  46.868  1.00  0.390          H  
ATOM   4503 1HG  GLU A 294      -6.471 -23.322  48.775  1.00  0.390          H  
ATOM   4504 2HG  GLU A 294      -5.596 -24.303  47.607  1.00  0.390          H  
ATOM   4505  N   ASN A 295     -10.417 -22.868  46.161  1.00  0.330          N  
ATOM   4506  CA  ASN A 295     -11.506 -22.362  45.320  1.00  0.440          C  
ATOM   4507  C   ASN A 295     -11.849 -23.339  44.187  1.00  0.350          C  
ATOM   4508  O   ASN A 295     -12.137 -22.937  43.059  1.00  0.360          O  
ATOM   4509  CB  ASN A 295     -11.147 -20.997  44.764  1.00  0.570          C  
ATOM   4510  CG  ASN A 295     -10.932 -19.993  45.853  1.00  0.570          C  
ATOM   4511  OD1 ASN A 295     -11.637 -19.993  46.873  1.00  0.570          O  
ATOM   4512  ND2 ASN A 295      -9.966 -19.133  45.666  1.00  0.570          N  
ATOM   4513  H   ASN A 295     -10.556 -22.917  47.162  1.00  0.400          H  
ATOM   4514  HA  ASN A 295     -12.400 -22.260  45.938  1.00  0.530          H  
ATOM   4515 1HB  ASN A 295     -10.250 -21.058  44.149  1.00  0.690          H  
ATOM   4516 2HB  ASN A 295     -11.954 -20.646  44.122  1.00  0.690          H  
ATOM   4517 1HD2 ASN A 295      -9.772 -18.437  46.358  1.00  0.690          H  
ATOM   4518 2HD2 ASN A 295      -9.420 -19.170  44.829  1.00  0.690          H  
ATOM   4519  N   GLY A 296     -11.804 -24.633  44.496  1.00  0.270          N  
ATOM   4520  CA  GLY A 296     -12.121 -25.690  43.539  1.00  0.210          C  
ATOM   4521  C   GLY A 296     -10.974 -26.061  42.586  1.00  0.120          C  
ATOM   4522  O   GLY A 296     -11.129 -26.958  41.754  1.00  0.110          O  
ATOM   4523  H   GLY A 296     -11.584 -24.887  45.449  1.00  0.320          H  
ATOM   4524 1HA  GLY A 296     -12.426 -26.579  44.090  1.00  0.250          H  
ATOM   4525 2HA  GLY A 296     -12.984 -25.384  42.952  1.00  0.250          H  
ATOM   4526  N   ILE A 297      -9.827 -25.405  42.705  1.00  0.130          N  
ATOM   4527  CA  ILE A 297      -8.702 -25.660  41.818  1.00  0.120          C  
ATOM   4528  C   ILE A 297      -7.614 -26.452  42.512  1.00  0.120          C  
ATOM   4529  O   ILE A 297      -7.140 -26.068  43.584  1.00  0.120          O  
ATOM   4530  CB  ILE A 297      -8.125 -24.326  41.304  1.00  0.170          C  
ATOM   4531  CG1 ILE A 297      -9.217 -23.572  40.516  1.00  0.170          C  
ATOM   4532  CG2 ILE A 297      -6.837 -24.568  40.450  1.00  0.170          C  
ATOM   4533  CD1 ILE A 297      -8.874 -22.133  40.201  1.00  0.170          C  
ATOM   4534  H   ILE A 297      -9.742 -24.654  43.393  1.00  0.160          H  
ATOM   4535  HA  ILE A 297      -9.053 -26.240  40.966  1.00  0.140          H  
ATOM   4536  HB  ILE A 297      -7.890 -23.708  42.154  1.00  0.210          H  
ATOM   4537 1HG1 ILE A 297      -9.414 -24.102  39.590  1.00  0.210          H  
ATOM   4538 2HG1 ILE A 297     -10.132 -23.563  41.113  1.00  0.210          H  
ATOM   4539 1HG2 ILE A 297      -6.429 -23.626  40.110  1.00  0.210          H  
ATOM   4540 2HG2 ILE A 297      -6.078 -25.069  41.043  1.00  0.210          H  
ATOM   4541 3HG2 ILE A 297      -7.078 -25.188  39.587  1.00  0.210          H  
ATOM   4542 1HD1 ILE A 297      -9.702 -21.673  39.671  1.00  0.210          H  
ATOM   4543 2HD1 ILE A 297      -8.704 -21.594  41.138  1.00  0.210          H  
ATOM   4544 3HD1 ILE A 297      -7.984 -22.074  39.585  1.00  0.210          H  
ATOM   4545  N   LYS A 298      -7.201 -27.562  41.902  1.00  0.130          N  
ATOM   4546  CA  LYS A 298      -6.150 -28.354  42.518  1.00  0.140          C  
ATOM   4547  C   LYS A 298      -4.825 -27.654  42.233  1.00  0.130          C  
ATOM   4548  O   LYS A 298      -4.578 -27.243  41.098  1.00  0.110          O  
ATOM   4549  CB  LYS A 298      -6.126 -29.777  41.964  1.00  0.190          C  
ATOM   4550  CG  LYS A 298      -7.415 -30.597  42.119  1.00  0.190          C  
ATOM   4551  CD  LYS A 298      -7.793 -30.887  43.575  1.00  0.190          C  
ATOM   4552  CE  LYS A 298      -8.975 -31.875  43.633  1.00  0.190          C  
ATOM   4553  NZ  LYS A 298      -9.444 -32.154  45.032  1.00  0.190          N  
ATOM   4554  H   LYS A 298      -7.621 -27.848  41.023  1.00  0.160          H  
ATOM   4555  HA  LYS A 298      -6.303 -28.383  43.590  1.00  0.170          H  
ATOM   4556 1HB  LYS A 298      -5.911 -29.743  40.902  1.00  0.230          H  
ATOM   4557 2HB  LYS A 298      -5.322 -30.329  42.448  1.00  0.230          H  
ATOM   4558 1HG  LYS A 298      -8.237 -30.050  41.654  1.00  0.230          H  
ATOM   4559 2HG  LYS A 298      -7.293 -31.542  41.587  1.00  0.230          H  
ATOM   4560 1HD  LYS A 298      -6.937 -31.296  44.117  1.00  0.230          H  
ATOM   4561 2HD  LYS A 298      -8.099 -29.958  44.054  1.00  0.230          H  
ATOM   4562 1HE  LYS A 298      -9.808 -31.471  43.058  1.00  0.230          H  
ATOM   4563 2HE  LYS A 298      -8.655 -32.815  43.182  1.00  0.230          H  
ATOM   4564 1HZ  LYS A 298     -10.207 -32.809  45.003  1.00  0.230          H  
ATOM   4565 2HZ  LYS A 298      -8.695 -32.538  45.582  1.00  0.230          H  
ATOM   4566 3HZ  LYS A 298      -9.786 -31.285  45.479  1.00  0.230          H  
ATOM   4567  N   MET A 299      -3.981 -27.524  43.253  1.00  0.140          N  
ATOM   4568  CA  MET A 299      -2.688 -26.846  43.120  1.00  0.140          C  
ATOM   4569  C   MET A 299      -1.564 -27.598  43.815  1.00  0.170          C  
ATOM   4570  O   MET A 299      -1.800 -28.318  44.785  1.00  0.190          O  
ATOM   4571  CB  MET A 299      -2.772 -25.446  43.728  1.00  0.200          C  
ATOM   4572  CG  MET A 299      -3.839 -24.569  43.135  1.00  0.200          C  
ATOM   4573  SD  MET A 299      -3.861 -22.936  43.819  1.00  0.200          S  
ATOM   4574  CE  MET A 299      -5.371 -22.341  43.073  1.00  0.200          C  
ATOM   4575  H   MET A 299      -4.290 -27.892  44.156  1.00  0.170          H  
ATOM   4576  HA  MET A 299      -2.437 -26.771  42.065  1.00  0.170          H  
ATOM   4577 1HB  MET A 299      -2.964 -25.526  44.796  1.00  0.240          H  
ATOM   4578 2HB  MET A 299      -1.811 -24.944  43.602  1.00  0.240          H  
ATOM   4579 1HG  MET A 299      -3.705 -24.497  42.073  1.00  0.240          H  
ATOM   4580 2HG  MET A 299      -4.810 -25.015  43.322  1.00  0.240          H  
ATOM   4581 1HE  MET A 299      -5.558 -21.318  43.394  1.00  0.240          H  
ATOM   4582 2HE  MET A 299      -5.283 -22.373  41.989  1.00  0.240          H  
ATOM   4583 3HE  MET A 299      -6.195 -22.973  43.394  1.00  0.240          H  
ATOM   4584  N   CYS A 300      -0.335 -27.400  43.348  1.00  0.170          N  
ATOM   4585  CA  CYS A 300       0.823 -27.982  44.032  1.00  0.220          C  
ATOM   4586  C   CYS A 300       1.456 -27.007  45.023  1.00  0.260          C  
ATOM   4587  O   CYS A 300       1.935 -25.940  44.633  1.00  0.300          O  
ATOM   4588  CB  CYS A 300       1.907 -28.394  43.035  1.00  0.290          C  
ATOM   4589  SG  CYS A 300       1.454 -29.657  41.873  1.00  0.290          S  
ATOM   4590  H   CYS A 300      -0.219 -26.831  42.503  1.00  0.200          H  
ATOM   4591  HA  CYS A 300       0.493 -28.859  44.587  1.00  0.260          H  
ATOM   4592 1HB  CYS A 300       2.232 -27.517  42.478  1.00  0.350          H  
ATOM   4593 2HB  CYS A 300       2.747 -28.761  43.579  1.00  0.350          H  
ATOM   4594  N   LYS A 301       1.524 -27.406  46.289  1.00  0.260          N  
ATOM   4595  CA  LYS A 301       2.117 -26.573  47.331  1.00  0.310          C  
ATOM   4596  C   LYS A 301       3.212 -27.362  48.037  1.00  0.290          C  
ATOM   4597  O   LYS A 301       3.101 -28.575  48.128  1.00  0.250          O  
ATOM   4598  CB  LYS A 301       1.068 -26.162  48.364  1.00  0.410          C  
ATOM   4599  CG  LYS A 301      -0.112 -25.375  47.842  1.00  0.410          C  
ATOM   4600  CD  LYS A 301       0.242 -23.979  47.374  1.00  0.410          C  
ATOM   4601  CE  LYS A 301      -1.023 -23.196  46.994  1.00  0.410          C  
ATOM   4602  NZ  LYS A 301      -0.702 -21.820  46.511  1.00  0.410          N  
ATOM   4603  H   LYS A 301       1.092 -28.308  46.524  1.00  0.310          H  
ATOM   4604  HA  LYS A 301       2.527 -25.693  46.860  1.00  0.370          H  
ATOM   4605 1HB  LYS A 301       0.664 -27.066  48.829  1.00  0.500          H  
ATOM   4606 2HB  LYS A 301       1.536 -25.580  49.154  1.00  0.500          H  
ATOM   4607 1HG  LYS A 301      -0.561 -25.916  47.013  1.00  0.500          H  
ATOM   4608 2HG  LYS A 301      -0.831 -25.289  48.644  1.00  0.500          H  
ATOM   4609 1HD  LYS A 301       0.775 -23.447  48.162  1.00  0.500          H  
ATOM   4610 2HD  LYS A 301       0.882 -24.040  46.494  1.00  0.500          H  
ATOM   4611 1HE  LYS A 301      -1.562 -23.732  46.212  1.00  0.500          H  
ATOM   4612 2HE  LYS A 301      -1.665 -23.118  47.870  1.00  0.500          H  
ATOM   4613 1HZ  LYS A 301      -1.557 -21.316  46.280  1.00  0.500          H  
ATOM   4614 2HZ  LYS A 301      -0.215 -21.319  47.238  1.00  0.500          H  
ATOM   4615 3HZ  LYS A 301      -0.117 -21.882  45.692  1.00  0.500          H  
ATOM   4616  N   PRO A 302       4.279 -26.742  48.557  1.00  0.310          N  
ATOM   4617  CA  PRO A 302       5.319 -27.421  49.310  1.00  0.330          C  
ATOM   4618  C   PRO A 302       4.709 -28.190  50.465  1.00  0.350          C  
ATOM   4619  O   PRO A 302       3.821 -27.677  51.150  1.00  0.350          O  
ATOM   4620  CB  PRO A 302       6.171 -26.253  49.818  1.00  0.490          C  
ATOM   4621  CG  PRO A 302       5.963 -25.159  48.791  1.00  0.490          C  
ATOM   4622  CD  PRO A 302       4.511 -25.294  48.368  1.00  0.490          C  
ATOM   4623  HA  PRO A 302       5.898 -28.088  48.655  1.00  0.400          H  
ATOM   4624 1HB  PRO A 302       5.846 -25.968  50.833  1.00  0.590          H  
ATOM   4625 2HB  PRO A 302       7.221 -26.571  49.900  1.00  0.590          H  
ATOM   4626 1HG  PRO A 302       6.185 -24.176  49.238  1.00  0.590          H  
ATOM   4627 2HG  PRO A 302       6.664 -25.290  47.953  1.00  0.590          H  
ATOM   4628 1HD  PRO A 302       3.846 -24.699  49.012  1.00  0.590          H  
ATOM   4629 2HD  PRO A 302       4.459 -25.000  47.313  1.00  0.590          H  
ATOM   4630  N   CYS A 303       5.214 -29.390  50.708  1.00  0.370          N  
ATOM   4631  CA  CYS A 303       4.713 -30.200  51.810  1.00  0.400          C  
ATOM   4632  C   CYS A 303       5.039 -29.524  53.134  1.00  0.480          C  
ATOM   4633  O   CYS A 303       6.176 -29.109  53.354  1.00  0.520          O  
ATOM   4634  CB  CYS A 303       5.329 -31.596  51.768  1.00  0.550          C  
ATOM   4635  SG  CYS A 303       4.845 -32.552  50.314  1.00  0.550          S  
ATOM   4636  H   CYS A 303       5.946 -29.765  50.106  1.00  0.440          H  
ATOM   4637  HA  CYS A 303       3.634 -30.290  51.716  1.00  0.480          H  
ATOM   4638 1HB  CYS A 303       6.417 -31.514  51.774  1.00  0.660          H  
ATOM   4639 2HB  CYS A 303       5.034 -32.153  52.657  1.00  0.660          H  
ATOM   4640  N   THR A 304       4.052 -29.418  54.026  1.00  0.510          N  
ATOM   4641  CA  THR A 304       4.280 -28.744  55.300  1.00  0.610          C  
ATOM   4642  C   THR A 304       4.941 -29.608  56.369  1.00  0.360          C  
ATOM   4643  O   THR A 304       5.559 -29.084  57.296  1.00  0.230          O  
ATOM   4644  CB  THR A 304       2.948 -28.213  55.836  1.00  0.810          C  
ATOM   4645  OG1 THR A 304       2.042 -29.318  56.006  1.00  0.810          O  
ATOM   4646  CG2 THR A 304       2.366 -27.209  54.849  1.00  0.810          C  
ATOM   4647  H   THR A 304       3.128 -29.769  53.814  1.00  0.610          H  
ATOM   4648  HA  THR A 304       4.935 -27.892  55.113  1.00  0.730          H  
ATOM   4649  HB  THR A 304       3.108 -27.732  56.801  1.00  0.980          H  
ATOM   4650  HG1 THR A 304       1.282 -29.031  56.527  1.00  0.980          H  
ATOM   4651 1HG2 THR A 304       1.417 -26.834  55.226  1.00  0.980          H  
ATOM   4652 2HG2 THR A 304       3.063 -26.380  54.728  1.00  0.980          H  
ATOM   4653 3HG2 THR A 304       2.210 -27.680  53.888  1.00  0.980          H  
ATOM   4654  N   ASP A 305       4.834 -30.926  56.241  1.00  0.360          N  
ATOM   4655  CA  ASP A 305       5.459 -31.843  57.184  1.00  0.160          C  
ATOM   4656  C   ASP A 305       6.042 -33.020  56.394  1.00  0.200          C  
ATOM   4657  O   ASP A 305       7.208 -33.008  55.990  1.00  0.240          O  
ATOM   4658  CB  ASP A 305       4.435 -32.269  58.256  1.00  0.300          C  
ATOM   4659  CG  ASP A 305       4.991 -33.176  59.360  1.00  0.300          C  
ATOM   4660  OD1 ASP A 305       6.164 -33.431  59.360  1.00  0.300          O  
ATOM   4661  OD2 ASP A 305       4.219 -33.609  60.186  1.00  0.300          O  
ATOM   4662  H   ASP A 305       4.280 -31.306  55.490  1.00  0.430          H  
ATOM   4663  HA  ASP A 305       6.281 -31.332  57.684  1.00  0.190          H  
ATOM   4664 1HB  ASP A 305       4.054 -31.366  58.738  1.00  0.360          H  
ATOM   4665 2HB  ASP A 305       3.582 -32.753  57.793  1.00  0.360          H  
ATOM   4666  N   ILE A 306       5.194 -34.010  56.122  1.00  0.240          N  
ATOM   4667  CA  ILE A 306       5.553 -35.186  55.347  1.00  0.280          C  
ATOM   4668  C   ILE A 306       4.614 -35.290  54.153  1.00  0.300          C  
ATOM   4669  O   ILE A 306       3.396 -35.214  54.314  1.00  0.300          O  
ATOM   4670  CB  ILE A 306       5.485 -36.466  56.218  1.00  0.380          C  
ATOM   4671  CG1 ILE A 306       6.486 -36.334  57.400  1.00  0.380          C  
ATOM   4672  CG2 ILE A 306       5.789 -37.712  55.370  1.00  0.380          C  
ATOM   4673  CD1 ILE A 306       6.353 -37.388  58.477  1.00  0.380          C  
ATOM   4674  H   ILE A 306       4.254 -33.950  56.480  1.00  0.290          H  
ATOM   4675  HA  ILE A 306       6.570 -35.071  54.974  1.00  0.340          H  
ATOM   4676  HB  ILE A 306       4.487 -36.556  56.644  1.00  0.450          H  
ATOM   4677 1HG1 ILE A 306       7.498 -36.363  57.005  1.00  0.450          H  
ATOM   4678 2HG1 ILE A 306       6.337 -35.377  57.879  1.00  0.450          H  
ATOM   4679 1HG2 ILE A 306       5.729 -38.606  55.975  1.00  0.450          H  
ATOM   4680 2HG2 ILE A 306       5.065 -37.798  54.568  1.00  0.450          H  
ATOM   4681 3HG2 ILE A 306       6.788 -37.631  54.946  1.00  0.450          H  
ATOM   4682 1HD1 ILE A 306       7.088 -37.189  59.257  1.00  0.450          H  
ATOM   4683 2HD1 ILE A 306       5.350 -37.340  58.906  1.00  0.450          H  
ATOM   4684 3HD1 ILE A 306       6.526 -38.377  58.074  1.00  0.450          H  
ATOM   4685  N   CYS A 307       5.177 -35.451  52.963  1.00  0.310          N  
ATOM   4686  CA  CYS A 307       4.374 -35.572  51.754  1.00  0.310          C  
ATOM   4687  C   CYS A 307       3.548 -36.862  51.796  1.00  0.290          C  
ATOM   4688  O   CYS A 307       4.018 -37.861  52.340  1.00  0.300          O  
ATOM   4689  CB  CYS A 307       5.280 -35.586  50.511  1.00  0.430          C  
ATOM   4690  SG  CYS A 307       6.215 -34.052  50.204  1.00  0.430          S  
ATOM   4691  H   CYS A 307       6.184 -35.493  52.899  1.00  0.370          H  
ATOM   4692  HA  CYS A 307       3.711 -34.717  51.722  1.00  0.370          H  
ATOM   4693 1HB  CYS A 307       6.004 -36.394  50.615  1.00  0.520          H  
ATOM   4694 2HB  CYS A 307       4.699 -35.808  49.620  1.00  0.520          H  
ATOM   4695  N   PRO A 308       2.327 -36.878  51.219  1.00  0.280          N  
ATOM   4696  CA  PRO A 308       1.435 -38.026  51.145  1.00  0.260          C  
ATOM   4697  C   PRO A 308       2.090 -39.112  50.322  1.00  0.240          C  
ATOM   4698  O   PRO A 308       2.873 -38.809  49.410  1.00  0.230          O  
ATOM   4699  CB  PRO A 308       0.186 -37.457  50.461  1.00  0.390          C  
ATOM   4700  CG  PRO A 308       0.672 -36.228  49.705  1.00  0.390          C  
ATOM   4701  CD  PRO A 308       1.800 -35.665  50.549  1.00  0.390          C  
ATOM   4702  HA  PRO A 308       1.213 -38.382  52.163  1.00  0.310          H  
ATOM   4703 1HB  PRO A 308      -0.246 -38.222  49.793  1.00  0.470          H  
ATOM   4704 2HB  PRO A 308      -0.581 -37.223  51.213  1.00  0.470          H  
ATOM   4705 1HG  PRO A 308       1.014 -36.516  48.696  1.00  0.470          H  
ATOM   4706 2HG  PRO A 308      -0.155 -35.513  49.571  1.00  0.470          H  
ATOM   4707 1HD  PRO A 308       2.530 -35.211  49.871  1.00  0.470          H  
ATOM   4708 2HD  PRO A 308       1.415 -34.945  51.293  1.00  0.470          H  
ATOM   4709  N   LYS A 309       1.781 -40.371  50.601  1.00  0.220          N  
ATOM   4710  CA  LYS A 309       2.453 -41.375  49.813  1.00  0.180          C  
ATOM   4711  C   LYS A 309       1.793 -41.584  48.466  1.00  0.160          C  
ATOM   4712  O   LYS A 309       0.846 -42.377  48.303  1.00  0.150          O  
ATOM   4713  CB  LYS A 309       2.502 -42.693  50.591  1.00  0.270          C  
ATOM   4714  CG  LYS A 309       3.251 -43.854  49.923  1.00  0.270          C  
ATOM   4715  CD  LYS A 309       4.751 -43.625  49.843  1.00  0.270          C  
ATOM   4716  CE  LYS A 309       5.474 -44.908  49.428  1.00  0.270          C  
ATOM   4717  NZ  LYS A 309       6.938 -44.701  49.270  1.00  0.270          N  
ATOM   4718  H   LYS A 309       1.126 -40.614  51.332  1.00  0.260          H  
ATOM   4719  HA  LYS A 309       3.474 -41.039  49.632  1.00  0.220          H  
ATOM   4720 1HB  LYS A 309       2.961 -42.518  51.563  1.00  0.320          H  
ATOM   4721 2HB  LYS A 309       1.481 -43.040  50.776  1.00  0.320          H  
ATOM   4722 1HG  LYS A 309       3.061 -44.776  50.474  1.00  0.320          H  
ATOM   4723 2HG  LYS A 309       2.884 -43.981  48.913  1.00  0.320          H  
ATOM   4724 1HD  LYS A 309       4.960 -42.859  49.093  1.00  0.320          H  
ATOM   4725 2HD  LYS A 309       5.128 -43.288  50.807  1.00  0.320          H  
ATOM   4726 1HE  LYS A 309       5.303 -45.671  50.188  1.00  0.320          H  
ATOM   4727 2HE  LYS A 309       5.074 -45.259  48.494  1.00  0.320          H  
ATOM   4728 1HZ  LYS A 309       7.368 -45.575  48.998  1.00  0.320          H  
ATOM   4729 2HZ  LYS A 309       7.102 -44.005  48.553  1.00  0.320          H  
ATOM   4730 3HZ  LYS A 309       7.337 -44.386  50.144  1.00  0.320          H  
ATOM   4731  N   ALA A 310       2.408 -40.955  47.482  1.00  0.150          N  
ATOM   4732  CA  ALA A 310       1.961 -41.077  46.116  1.00  0.130          C  
ATOM   4733  C   ALA A 310       2.988 -41.952  45.427  1.00  0.160          C  
ATOM   4734  O   ALA A 310       4.187 -41.819  45.686  1.00  0.260          O  
ATOM   4735  CB  ALA A 310       1.788 -39.724  45.456  1.00  0.190          C  
ATOM   4736  H   ALA A 310       3.155 -40.308  47.743  1.00  0.180          H  
ATOM   4737  HA  ALA A 310       1.011 -41.588  46.112  1.00  0.160          H  
ATOM   4738 1HB  ALA A 310       1.439 -39.878  44.445  1.00  0.230          H  
ATOM   4739 2HB  ALA A 310       1.049 -39.146  46.009  1.00  0.230          H  
ATOM   4740 3HB  ALA A 310       2.735 -39.194  45.452  1.00  0.230          H  
ATOM   4741  N   CYS A 311       2.543 -42.836  44.563  1.00  0.100          N  
ATOM   4742  CA  CYS A 311       3.472 -43.746  43.919  1.00  0.110          C  
ATOM   4743  C   CYS A 311       3.404 -43.683  42.406  1.00  0.100          C  
ATOM   4744  O   CYS A 311       2.382 -43.328  41.826  1.00  0.110          O  
ATOM   4745  CB  CYS A 311       3.194 -45.151  44.427  1.00  0.150          C  
ATOM   4746  SG  CYS A 311       3.362 -45.234  46.229  1.00  0.150          S  
ATOM   4747  H   CYS A 311       1.545 -42.918  44.406  1.00  0.120          H  
ATOM   4748  HA  CYS A 311       4.482 -43.474  44.221  1.00  0.130          H  
ATOM   4749 1HB  CYS A 311       2.181 -45.454  44.156  1.00  0.180          H  
ATOM   4750 2HB  CYS A 311       3.892 -45.861  43.979  1.00  0.180          H  
ATOM   4751  N   ASP A 312       4.498 -44.012  41.751  1.00  0.090          N  
ATOM   4752  CA  ASP A 312       4.491 -43.991  40.301  1.00  0.090          C  
ATOM   4753  C   ASP A 312       3.456 -44.973  39.780  1.00  0.070          C  
ATOM   4754  O   ASP A 312       3.343 -46.083  40.306  1.00  0.050          O  
ATOM   4755  CB  ASP A 312       5.866 -44.391  39.780  1.00  0.130          C  
ATOM   4756  CG  ASP A 312       6.986 -43.366  40.092  1.00  0.130          C  
ATOM   4757  OD1 ASP A 312       6.709 -42.270  40.509  1.00  0.130          O  
ATOM   4758  OD2 ASP A 312       8.142 -43.716  39.898  1.00  0.130          O  
ATOM   4759  H   ASP A 312       5.338 -44.270  42.254  1.00  0.110          H  
ATOM   4760  HA  ASP A 312       4.234 -42.989  39.951  1.00  0.110          H  
ATOM   4761 1HB  ASP A 312       6.141 -45.362  40.194  1.00  0.150          H  
ATOM   4762 2HB  ASP A 312       5.796 -44.517  38.694  1.00  0.150          H  
ATOM   4763  N   GLY A 313       2.715 -44.606  38.741  1.00  0.070          N  
ATOM   4764  CA  GLY A 313       1.789 -45.562  38.155  1.00  0.070          C  
ATOM   4765  C   GLY A 313       2.420 -46.293  36.982  1.00  0.070          C  
ATOM   4766  O   GLY A 313       3.607 -46.154  36.681  1.00  0.070          O  
ATOM   4767  H   GLY A 313       2.775 -43.657  38.364  1.00  0.080          H  
ATOM   4768 1HA  GLY A 313       1.490 -46.292  38.906  1.00  0.080          H  
ATOM   4769 2HA  GLY A 313       0.885 -45.057  37.831  1.00  0.080          H  
ATOM   4770  N   ILE A 314       1.612 -47.048  36.266  1.00  0.070          N  
ATOM   4771  CA  ILE A 314       2.138 -47.775  35.130  1.00  0.070          C  
ATOM   4772  C   ILE A 314       2.311 -46.788  33.998  1.00  0.080          C  
ATOM   4773  O   ILE A 314       1.361 -46.096  33.600  1.00  0.080          O  
ATOM   4774  CB  ILE A 314       1.193 -48.937  34.715  1.00  0.100          C  
ATOM   4775  CG1 ILE A 314       1.002 -49.968  35.899  1.00  0.100          C  
ATOM   4776  CG2 ILE A 314       1.696 -49.642  33.446  1.00  0.100          C  
ATOM   4777  CD1 ILE A 314       2.273 -50.676  36.377  1.00  0.100          C  
ATOM   4778  H   ILE A 314       0.631 -47.119  36.528  1.00  0.080          H  
ATOM   4779  HA  ILE A 314       3.120 -48.171  35.375  1.00  0.080          H  
ATOM   4780  HB  ILE A 314       0.208 -48.520  34.508  1.00  0.120          H  
ATOM   4781 1HG1 ILE A 314       0.574 -49.435  36.749  1.00  0.120          H  
ATOM   4782 2HG1 ILE A 314       0.298 -50.739  35.580  1.00  0.120          H  
ATOM   4783 1HG2 ILE A 314       1.001 -50.420  33.174  1.00  0.120          H  
ATOM   4784 2HG2 ILE A 314       1.774 -48.935  32.620  1.00  0.120          H  
ATOM   4785 3HG2 ILE A 314       2.660 -50.074  33.616  1.00  0.120          H  
ATOM   4786 1HD1 ILE A 314       2.030 -51.348  37.186  1.00  0.120          H  
ATOM   4787 2HD1 ILE A 314       2.708 -51.248  35.570  1.00  0.120          H  
ATOM   4788 3HD1 ILE A 314       2.980 -49.959  36.721  1.00  0.120          H  
ATOM   4789  N   GLY A 315       3.527 -46.732  33.466  1.00  0.090          N  
ATOM   4790  CA  GLY A 315       3.857 -45.816  32.401  1.00  0.100          C  
ATOM   4791  C   GLY A 315       4.445 -44.499  32.908  1.00  0.110          C  
ATOM   4792  O   GLY A 315       4.655 -43.582  32.112  1.00  0.130          O  
ATOM   4793  H   GLY A 315       4.291 -47.313  33.819  1.00  0.110          H  
ATOM   4794 1HA  GLY A 315       4.579 -46.299  31.739  1.00  0.120          H  
ATOM   4795 2HA  GLY A 315       2.968 -45.617  31.806  1.00  0.120          H  
ATOM   4796  N   THR A 316       4.697 -44.367  34.223  1.00  0.110          N  
ATOM   4797  CA  THR A 316       5.320 -43.135  34.697  1.00  0.130          C  
ATOM   4798  C   THR A 316       6.519 -43.442  35.610  1.00  0.130          C  
ATOM   4799  O   THR A 316       6.567 -44.470  36.290  1.00  0.120          O  
ATOM   4800  CB  THR A 316       4.304 -42.210  35.433  1.00  0.170          C  
ATOM   4801  OG1 THR A 316       3.818 -42.830  36.632  1.00  0.170          O  
ATOM   4802  CG2 THR A 316       3.100 -41.942  34.528  1.00  0.170          C  
ATOM   4803  H   THR A 316       4.458 -45.102  34.897  1.00  0.130          H  
ATOM   4804  HA  THR A 316       5.700 -42.585  33.838  1.00  0.160          H  
ATOM   4805  HB  THR A 316       4.791 -41.271  35.686  1.00  0.210          H  
ATOM   4806  HG1 THR A 316       3.326 -42.158  37.165  1.00  0.210          H  
ATOM   4807 1HG2 THR A 316       2.402 -41.290  35.051  1.00  0.210          H  
ATOM   4808 2HG2 THR A 316       3.435 -41.463  33.610  1.00  0.210          H  
ATOM   4809 3HG2 THR A 316       2.602 -42.879  34.290  1.00  0.210          H  
ATOM   4810  N   GLY A 317       7.477 -42.515  35.653  1.00  0.150          N  
ATOM   4811  CA  GLY A 317       8.594 -42.585  36.597  1.00  0.160          C  
ATOM   4812  C   GLY A 317       9.399 -43.876  36.508  1.00  0.160          C  
ATOM   4813  O   GLY A 317       9.871 -44.287  35.442  1.00  0.170          O  
ATOM   4814  H   GLY A 317       7.403 -41.716  35.040  1.00  0.180          H  
ATOM   4815 1HA  GLY A 317       9.258 -41.737  36.426  1.00  0.190          H  
ATOM   4816 2HA  GLY A 317       8.210 -42.472  37.611  1.00  0.190          H  
ATOM   4817  N   SER A 318       9.544 -44.520  37.663  1.00  0.150          N  
ATOM   4818  CA  SER A 318      10.282 -45.766  37.837  1.00  0.140          C  
ATOM   4819  C   SER A 318       9.616 -46.928  37.113  1.00  0.140          C  
ATOM   4820  O   SER A 318      10.223 -47.981  36.908  1.00  0.170          O  
ATOM   4821  CB  SER A 318      10.415 -46.068  39.317  1.00  0.200          C  
ATOM   4822  OG  SER A 318       9.160 -46.319  39.890  1.00  0.200          O  
ATOM   4823  H   SER A 318       9.097 -44.122  38.492  1.00  0.180          H  
ATOM   4824  HA  SER A 318      11.279 -45.632  37.420  1.00  0.170          H  
ATOM   4825 1HB  SER A 318      11.058 -46.934  39.450  1.00  0.240          H  
ATOM   4826 2HB  SER A 318      10.884 -45.225  39.822  1.00  0.240          H  
ATOM   4827  HG  SER A 318       8.726 -45.437  39.962  1.00  0.240          H  
ATOM   4828  N   LEU A 319       8.356 -46.737  36.735  1.00  0.110          N  
ATOM   4829  CA  LEU A 319       7.559 -47.699  36.017  1.00  0.080          C  
ATOM   4830  C   LEU A 319       7.318 -47.239  34.581  1.00  0.090          C  
ATOM   4831  O   LEU A 319       6.404 -47.727  33.917  1.00  0.090          O  
ATOM   4832  CB  LEU A 319       6.238 -47.918  36.757  1.00  0.120          C  
ATOM   4833  CG  LEU A 319       6.317 -48.535  38.175  1.00  0.120          C  
ATOM   4834  CD1 LEU A 319       4.941 -48.509  38.800  1.00  0.120          C  
ATOM   4835  CD2 LEU A 319       6.809 -49.962  38.100  1.00  0.120          C  
ATOM   4836  H   LEU A 319       7.898 -45.839  36.925  1.00  0.130          H  
ATOM   4837  HA  LEU A 319       8.108 -48.635  35.968  1.00  0.100          H  
ATOM   4838 1HB  LEU A 319       5.803 -46.939  36.883  1.00  0.150          H  
ATOM   4839 2HB  LEU A 319       5.571 -48.517  36.156  1.00  0.150          H  
ATOM   4840  HG  LEU A 319       6.992 -47.942  38.795  1.00  0.150          H  
ATOM   4841 1HD1 LEU A 319       4.977 -48.924  39.809  1.00  0.150          H  
ATOM   4842 2HD1 LEU A 319       4.608 -47.488  38.843  1.00  0.150          H  
ATOM   4843 3HD1 LEU A 319       4.262 -49.076  38.214  1.00  0.150          H  
ATOM   4844 1HD2 LEU A 319       6.843 -50.372  39.095  1.00  0.150          H  
ATOM   4845 2HD2 LEU A 319       6.130 -50.555  37.489  1.00  0.150          H  
ATOM   4846 3HD2 LEU A 319       7.806 -50.004  37.672  1.00  0.150          H  
ATOM   4847  N   MET A 320       8.162 -46.340  34.056  1.00  0.110          N  
ATOM   4848  CA  MET A 320       7.984 -45.841  32.689  1.00  0.120          C  
ATOM   4849  C   MET A 320       7.939 -46.942  31.634  1.00  0.120          C  
ATOM   4850  O   MET A 320       7.237 -46.823  30.630  1.00  0.130          O  
ATOM   4851  CB  MET A 320       9.104 -44.860  32.350  1.00  0.160          C  
ATOM   4852  CG  MET A 320       9.000 -44.185  30.975  1.00  0.160          C  
ATOM   4853  SD  MET A 320       7.533 -43.166  30.785  1.00  0.160          S  
ATOM   4854  CE  MET A 320       7.888 -41.737  31.803  1.00  0.160          C  
ATOM   4855  H   MET A 320       8.912 -45.938  34.631  1.00  0.130          H  
ATOM   4856  HA  MET A 320       7.044 -45.307  32.648  1.00  0.140          H  
ATOM   4857 1HB  MET A 320       9.132 -44.085  33.100  1.00  0.200          H  
ATOM   4858 2HB  MET A 320      10.060 -45.379  32.395  1.00  0.200          H  
ATOM   4859 1HG  MET A 320       9.873 -43.555  30.827  1.00  0.200          H  
ATOM   4860 2HG  MET A 320       8.995 -44.939  30.188  1.00  0.200          H  
ATOM   4861 1HE  MET A 320       7.044 -41.046  31.756  1.00  0.200          H  
ATOM   4862 2HE  MET A 320       8.042 -42.047  32.827  1.00  0.200          H  
ATOM   4863 3HE  MET A 320       8.785 -41.241  31.435  1.00  0.200          H  
ATOM   4864  N   SER A 321       8.721 -48.003  31.819  1.00  0.120          N  
ATOM   4865  CA  SER A 321       8.749 -49.106  30.868  1.00  0.120          C  
ATOM   4866  C   SER A 321       7.635 -50.136  31.099  1.00  0.120          C  
ATOM   4867  O   SER A 321       7.468 -51.071  30.302  1.00  0.130          O  
ATOM   4868  CB  SER A 321      10.094 -49.799  30.933  1.00  0.170          C  
ATOM   4869  OG  SER A 321      10.276 -50.432  32.172  1.00  0.170          O  
ATOM   4870  H   SER A 321       9.313 -48.063  32.637  1.00  0.140          H  
ATOM   4871  HA  SER A 321       8.621 -48.691  29.868  1.00  0.140          H  
ATOM   4872 1HB  SER A 321      10.159 -50.536  30.132  1.00  0.200          H  
ATOM   4873 2HB  SER A 321      10.886 -49.070  30.773  1.00  0.200          H  
ATOM   4874  HG  SER A 321      11.118 -50.897  32.110  1.00  0.200          H  
ATOM   4875  N   ALA A 322       6.918 -50.010  32.222  1.00  0.100          N  
ATOM   4876  CA  ALA A 322       5.888 -50.959  32.610  1.00  0.090          C  
ATOM   4877  C   ALA A 322       4.682 -50.886  31.696  1.00  0.080          C  
ATOM   4878  O   ALA A 322       4.199 -49.810  31.349  1.00  0.080          O  
ATOM   4879  CB  ALA A 322       5.450 -50.714  34.051  1.00  0.130          C  
ATOM   4880  H   ALA A 322       7.054 -49.188  32.802  1.00  0.120          H  
ATOM   4881  HA  ALA A 322       6.313 -51.959  32.535  1.00  0.110          H  
ATOM   4882 1HB  ALA A 322       4.708 -51.462  34.329  1.00  0.160          H  
ATOM   4883 2HB  ALA A 322       6.310 -50.790  34.713  1.00  0.160          H  
ATOM   4884 3HB  ALA A 322       5.016 -49.729  34.134  1.00  0.160          H  
ATOM   4885  N   GLN A 323       4.130 -52.053  31.389  1.00  0.070          N  
ATOM   4886  CA  GLN A 323       2.914 -52.126  30.590  1.00  0.070          C  
ATOM   4887  C   GLN A 323       1.754 -52.563  31.474  1.00  0.060          C  
ATOM   4888  O   GLN A 323       0.588 -52.303  31.181  1.00  0.050          O  
ATOM   4889  CB  GLN A 323       3.113 -53.115  29.447  1.00  0.100          C  
ATOM   4890  CG  GLN A 323       4.329 -52.783  28.582  1.00  0.100          C  
ATOM   4891  CD  GLN A 323       4.252 -51.430  27.943  1.00  0.100          C  
ATOM   4892  OE1 GLN A 323       3.298 -51.118  27.223  1.00  0.100          O  
ATOM   4893  NE2 GLN A 323       5.261 -50.600  28.213  1.00  0.100          N  
ATOM   4894  H   GLN A 323       4.593 -52.896  31.693  1.00  0.080          H  
ATOM   4895  HA  GLN A 323       2.686 -51.139  30.187  1.00  0.080          H  
ATOM   4896 1HB  GLN A 323       3.234 -54.121  29.848  1.00  0.120          H  
ATOM   4897 2HB  GLN A 323       2.229 -53.117  28.809  1.00  0.120          H  
ATOM   4898 1HG  GLN A 323       5.226 -52.805  29.201  1.00  0.120          H  
ATOM   4899 2HG  GLN A 323       4.409 -53.525  27.790  1.00  0.120          H  
ATOM   4900 1HE2 GLN A 323       5.267 -49.678  27.831  1.00  0.120          H  
ATOM   4901 2HE2 GLN A 323       6.034 -50.886  28.835  1.00  0.120          H  
ATOM   4902  N   THR A 324       2.111 -53.235  32.564  1.00  0.050          N  
ATOM   4903  CA  THR A 324       1.196 -53.842  33.504  1.00  0.040          C  
ATOM   4904  C   THR A 324       1.822 -54.009  34.851  1.00  0.060          C  
ATOM   4905  O   THR A 324       3.045 -54.098  34.985  1.00  0.090          O  
ATOM   4906  CB  THR A 324       0.739 -55.240  33.037  1.00  0.060          C  
ATOM   4907  OG1 THR A 324      -0.232 -55.795  33.979  1.00  0.060          O  
ATOM   4908  CG2 THR A 324       1.881 -56.213  32.847  1.00  0.060          C  
ATOM   4909  H   THR A 324       3.085 -53.401  32.741  1.00  0.060          H  
ATOM   4910  HA  THR A 324       0.327 -53.196  33.604  1.00  0.050          H  
ATOM   4911  HB  THR A 324       0.266 -55.116  32.105  1.00  0.070          H  
ATOM   4912  HG1 THR A 324       0.224 -56.074  34.848  1.00  0.070          H  
ATOM   4913 1HG2 THR A 324       1.490 -57.157  32.484  1.00  0.070          H  
ATOM   4914 2HG2 THR A 324       2.584 -55.813  32.121  1.00  0.070          H  
ATOM   4915 3HG2 THR A 324       2.391 -56.373  33.791  1.00  0.070          H  
ATOM   4916  N   VAL A 325       0.961 -54.097  35.843  1.00  0.050          N  
ATOM   4917  CA  VAL A 325       1.369 -54.474  37.174  1.00  0.060          C  
ATOM   4918  C   VAL A 325       1.724 -55.946  37.014  1.00  0.060          C  
ATOM   4919  O   VAL A 325       0.973 -56.676  36.358  1.00  0.050          O  
ATOM   4920  CB  VAL A 325       0.212 -54.358  38.200  1.00  0.080          C  
ATOM   4921  CG1 VAL A 325       0.665 -54.825  39.585  1.00  0.080          C  
ATOM   4922  CG2 VAL A 325      -0.314 -52.972  38.278  1.00  0.080          C  
ATOM   4923  H   VAL A 325      -0.025 -53.935  35.616  1.00  0.060          H  
ATOM   4924  HA  VAL A 325       2.244 -53.904  37.488  1.00  0.070          H  
ATOM   4925  HB  VAL A 325      -0.587 -55.019  37.878  1.00  0.100          H  
ATOM   4926 1HG1 VAL A 325      -0.177 -54.759  40.259  1.00  0.100          H  
ATOM   4927 2HG1 VAL A 325       1.018 -55.843  39.561  1.00  0.100          H  
ATOM   4928 3HG1 VAL A 325       1.466 -54.182  39.943  1.00  0.100          H  
ATOM   4929 1HG2 VAL A 325      -1.130 -52.969  38.978  1.00  0.100          H  
ATOM   4930 2HG2 VAL A 325       0.459 -52.299  38.613  1.00  0.100          H  
ATOM   4931 3HG2 VAL A 325      -0.673 -52.657  37.303  1.00  0.100          H  
ATOM   4932  N   ASP A 326       2.862 -56.371  37.546  1.00  0.080          N  
ATOM   4933  CA  ASP A 326       3.293 -57.767  37.467  1.00  0.100          C  
ATOM   4934  C   ASP A 326       4.020 -58.144  38.772  1.00  0.100          C  
ATOM   4935  O   ASP A 326       4.085 -57.331  39.706  1.00  0.080          O  
ATOM   4936  CB  ASP A 326       4.146 -58.005  36.205  1.00  0.130          C  
ATOM   4937  CG  ASP A 326       5.460 -57.255  36.148  1.00  0.130          C  
ATOM   4938  OD1 ASP A 326       6.055 -57.050  37.191  1.00  0.130          O  
ATOM   4939  OD2 ASP A 326       5.893 -56.915  35.070  1.00  0.130          O  
ATOM   4940  H   ASP A 326       3.442 -55.695  38.018  1.00  0.100          H  
ATOM   4941  HA  ASP A 326       2.420 -58.404  37.356  1.00  0.120          H  
ATOM   4942 1HB  ASP A 326       4.333 -59.067  36.097  1.00  0.160          H  
ATOM   4943 2HB  ASP A 326       3.567 -57.703  35.340  1.00  0.160          H  
ATOM   4944  N   SER A 327       4.549 -59.363  38.863  1.00  0.110          N  
ATOM   4945  CA  SER A 327       5.188 -59.829  40.094  1.00  0.120          C  
ATOM   4946  C   SER A 327       6.457 -59.082  40.492  1.00  0.140          C  
ATOM   4947  O   SER A 327       6.902 -59.193  41.638  1.00  0.160          O  
ATOM   4948  CB  SER A 327       5.520 -61.301  39.995  1.00  0.160          C  
ATOM   4949  OG  SER A 327       6.496 -61.539  39.017  1.00  0.160          O  
ATOM   4950  H   SER A 327       4.497 -60.002  38.082  1.00  0.130          H  
ATOM   4951  HA  SER A 327       4.464 -59.706  40.899  1.00  0.140          H  
ATOM   4952 1HB  SER A 327       5.895 -61.635  40.959  1.00  0.200          H  
ATOM   4953 2HB  SER A 327       4.624 -61.881  39.777  1.00  0.200          H  
ATOM   4954  HG  SER A 327       6.026 -62.037  38.322  1.00  0.200          H  
ATOM   4955  N   SER A 328       7.063 -58.333  39.566  1.00  0.140          N  
ATOM   4956  CA  SER A 328       8.295 -57.621  39.872  1.00  0.160          C  
ATOM   4957  C   SER A 328       7.999 -56.194  40.307  1.00  0.120          C  
ATOM   4958  O   SER A 328       8.896 -55.456  40.721  1.00  0.160          O  
ATOM   4959  CB  SER A 328       9.210 -57.602  38.656  1.00  0.220          C  
ATOM   4960  OG  SER A 328       9.625 -58.899  38.294  1.00  0.220          O  
ATOM   4961  H   SER A 328       6.650 -58.196  38.635  1.00  0.170          H  
ATOM   4962  HA  SER A 328       8.802 -58.134  40.687  1.00  0.190          H  
ATOM   4963 1HB  SER A 328       8.676 -57.149  37.820  1.00  0.260          H  
ATOM   4964 2HB  SER A 328      10.079 -56.982  38.865  1.00  0.260          H  
ATOM   4965  HG  SER A 328      10.208 -58.787  37.543  1.00  0.260          H  
ATOM   4966  N   ASN A 329       6.737 -55.793  40.168  1.00  0.090          N  
ATOM   4967  CA  ASN A 329       6.322 -54.434  40.441  1.00  0.170          C  
ATOM   4968  C   ASN A 329       5.172 -54.318  41.448  1.00  0.040          C  
ATOM   4969  O   ASN A 329       4.923 -53.252  41.993  1.00  0.050          O  
ATOM   4970  CB  ASN A 329       6.026 -53.764  39.121  1.00  0.210          C  
ATOM   4971  CG  ASN A 329       7.312 -53.605  38.300  1.00  0.210          C  
ATOM   4972  OD1 ASN A 329       8.083 -52.666  38.529  1.00  0.210          O  
ATOM   4973  ND2 ASN A 329       7.581 -54.510  37.389  1.00  0.210          N  
ATOM   4974  H   ASN A 329       6.036 -56.474  39.875  1.00  0.110          H  
ATOM   4975  HA  ASN A 329       7.172 -53.914  40.877  1.00  0.200          H  
ATOM   4976 1HB  ASN A 329       5.319 -54.375  38.552  1.00  0.250          H  
ATOM   4977 2HB  ASN A 329       5.573 -52.789  39.287  1.00  0.250          H  
ATOM   4978 1HD2 ASN A 329       8.417 -54.441  36.852  1.00  0.250          H  
ATOM   4979 2HD2 ASN A 329       6.967 -55.321  37.243  1.00  0.250          H  
ATOM   4980  N   ILE A 330       4.497 -55.412  41.780  1.00  0.060          N  
ATOM   4981  CA  ILE A 330       3.363 -55.328  42.702  1.00  0.040          C  
ATOM   4982  C   ILE A 330       3.773 -54.726  44.067  1.00  0.030          C  
ATOM   4983  O   ILE A 330       3.021 -53.949  44.659  1.00  0.060          O  
ATOM   4984  CB  ILE A 330       2.706 -56.742  42.846  1.00  0.060          C  
ATOM   4985  CG1 ILE A 330       1.340 -56.702  43.597  1.00  0.060          C  
ATOM   4986  CG2 ILE A 330       3.638 -57.754  43.530  1.00  0.060          C  
ATOM   4987  CD1 ILE A 330       0.234 -55.975  42.906  1.00  0.060          C  
ATOM   4988  H   ILE A 330       4.680 -56.286  41.293  1.00  0.070          H  
ATOM   4989  HA  ILE A 330       2.634 -54.662  42.252  1.00  0.050          H  
ATOM   4990  HB  ILE A 330       2.501 -57.113  41.838  1.00  0.080          H  
ATOM   4991 1HG1 ILE A 330       1.003 -57.722  43.739  1.00  0.080          H  
ATOM   4992 2HG1 ILE A 330       1.488 -56.246  44.580  1.00  0.080          H  
ATOM   4993 1HG2 ILE A 330       3.149 -58.725  43.549  1.00  0.080          H  
ATOM   4994 2HG2 ILE A 330       4.573 -57.835  42.976  1.00  0.080          H  
ATOM   4995 3HG2 ILE A 330       3.853 -57.448  44.557  1.00  0.080          H  
ATOM   4996 1HD1 ILE A 330      -0.654 -56.039  43.525  1.00  0.080          H  
ATOM   4997 2HD1 ILE A 330       0.492 -54.931  42.763  1.00  0.080          H  
ATOM   4998 3HD1 ILE A 330       0.044 -56.445  41.949  1.00  0.080          H  
ATOM   4999  N   ASP A 331       5.003 -55.008  44.518  1.00  0.060          N  
ATOM   5000  CA  ASP A 331       5.545 -54.510  45.786  1.00  0.100          C  
ATOM   5001  C   ASP A 331       5.748 -52.994  45.797  1.00  0.110          C  
ATOM   5002  O   ASP A 331       5.875 -52.373  46.857  1.00  0.120          O  
ATOM   5003  CB  ASP A 331       6.877 -55.181  46.111  1.00  0.120          C  
ATOM   5004  CG  ASP A 331       6.747 -56.640  46.527  1.00  0.120          C  
ATOM   5005  OD1 ASP A 331       5.664 -57.083  46.832  1.00  0.120          O  
ATOM   5006  OD2 ASP A 331       7.751 -57.305  46.531  1.00  0.120          O  
ATOM   5007  H   ASP A 331       5.574 -55.648  43.980  1.00  0.070          H  
ATOM   5008  HA  ASP A 331       4.836 -54.765  46.572  1.00  0.120          H  
ATOM   5009 1HB  ASP A 331       7.529 -55.123  45.238  1.00  0.150          H  
ATOM   5010 2HB  ASP A 331       7.368 -54.634  46.918  1.00  0.150          H  
ATOM   5011  N   LYS A 332       5.789 -52.387  44.614  1.00  0.110          N  
ATOM   5012  CA  LYS A 332       6.007 -50.958  44.460  1.00  0.150          C  
ATOM   5013  C   LYS A 332       4.838 -50.179  45.025  1.00  0.120          C  
ATOM   5014  O   LYS A 332       4.959 -48.984  45.278  1.00  0.130          O  
ATOM   5015  CB  LYS A 332       6.172 -50.577  42.984  1.00  0.190          C  
ATOM   5016  CG  LYS A 332       7.389 -51.179  42.274  1.00  0.190          C  
ATOM   5017  CD  LYS A 332       8.714 -50.619  42.740  1.00  0.190          C  
ATOM   5018  CE  LYS A 332       9.850 -51.196  41.895  1.00  0.190          C  
ATOM   5019  NZ  LYS A 332      11.187 -50.699  42.334  1.00  0.190          N  
ATOM   5020  H   LYS A 332       5.615 -52.927  43.765  1.00  0.130          H  
ATOM   5021  HA  LYS A 332       6.896 -50.675  45.018  1.00  0.180          H  
ATOM   5022 1HB  LYS A 332       5.277 -50.865  42.435  1.00  0.230          H  
ATOM   5023 2HB  LYS A 332       6.249 -49.493  42.903  1.00  0.230          H  
ATOM   5024 1HG  LYS A 332       7.401 -52.241  42.484  1.00  0.230          H  
ATOM   5025 2HG  LYS A 332       7.292 -51.051  41.206  1.00  0.230          H  
ATOM   5026 1HD  LYS A 332       8.708 -49.532  42.648  1.00  0.230          H  
ATOM   5027 2HD  LYS A 332       8.886 -50.884  43.781  1.00  0.230          H  
ATOM   5028 1HE  LYS A 332       9.831 -52.284  41.972  1.00  0.230          H  
ATOM   5029 2HE  LYS A 332       9.693 -50.915  40.850  1.00  0.230          H  
ATOM   5030 1HZ  LYS A 332      11.903 -51.107  41.747  1.00  0.230          H  
ATOM   5031 2HZ  LYS A 332      11.218 -49.691  42.252  1.00  0.230          H  
ATOM   5032 3HZ  LYS A 332      11.351 -50.964  43.295  1.00  0.230          H  
ATOM   5033  N   PHE A 333       3.695 -50.852  45.199  1.00  0.100          N  
ATOM   5034  CA  PHE A 333       2.494 -50.207  45.673  1.00  0.090          C  
ATOM   5035  C   PHE A 333       2.241 -50.397  47.178  1.00  0.080          C  
ATOM   5036  O   PHE A 333       1.143 -50.100  47.675  1.00  0.090          O  
ATOM   5037  CB  PHE A 333       1.293 -50.717  44.873  1.00  0.130          C  
ATOM   5038  CG  PHE A 333       1.366 -50.353  43.401  1.00  0.130          C  
ATOM   5039  CD1 PHE A 333       1.699 -51.319  42.447  1.00  0.130          C  
ATOM   5040  CD2 PHE A 333       1.114 -49.049  42.963  1.00  0.130          C  
ATOM   5041  CE1 PHE A 333       1.774 -50.994  41.101  1.00  0.130          C  
ATOM   5042  CE2 PHE A 333       1.192 -48.726  41.612  1.00  0.130          C  
ATOM   5043  CZ  PHE A 333       1.518 -49.696  40.683  1.00  0.130          C  
ATOM   5044  H   PHE A 333       3.647 -51.850  44.974  1.00  0.120          H  
ATOM   5045  HA  PHE A 333       2.599 -49.160  45.453  1.00  0.110          H  
ATOM   5046 1HB  PHE A 333       1.248 -51.805  44.952  1.00  0.160          H  
ATOM   5047 2HB  PHE A 333       0.369 -50.317  45.288  1.00  0.160          H  
ATOM   5048  HD1 PHE A 333       1.905 -52.340  42.773  1.00  0.160          H  
ATOM   5049  HD2 PHE A 333       0.860 -48.276  43.693  1.00  0.160          H  
ATOM   5050  HE1 PHE A 333       2.040 -51.757  40.375  1.00  0.160          H  
ATOM   5051  HE2 PHE A 333       1.001 -47.700  41.281  1.00  0.160          H  
ATOM   5052  HZ  PHE A 333       1.582 -49.433  39.625  1.00  0.160          H  
ATOM   5053  N   ILE A 334       3.231 -50.892  47.932  1.00  0.070          N  
ATOM   5054  CA  ILE A 334       2.971 -51.094  49.354  1.00  0.060          C  
ATOM   5055  C   ILE A 334       2.787 -49.785  50.100  1.00  0.080          C  
ATOM   5056  O   ILE A 334       3.655 -48.914  50.117  1.00  0.090          O  
ATOM   5057  CB  ILE A 334       4.069 -51.965  50.001  1.00  0.090          C  
ATOM   5058  CG1 ILE A 334       4.005 -53.381  49.367  1.00  0.090          C  
ATOM   5059  CG2 ILE A 334       3.890 -52.010  51.538  1.00  0.090          C  
ATOM   5060  CD1 ILE A 334       5.184 -54.281  49.658  1.00  0.090          C  
ATOM   5061  H   ILE A 334       4.137 -51.140  47.517  1.00  0.080          H  
ATOM   5062  HA  ILE A 334       2.041 -51.637  49.455  1.00  0.070          H  
ATOM   5063  HB  ILE A 334       5.047 -51.548  49.760  1.00  0.110          H  
ATOM   5064 1HG1 ILE A 334       3.114 -53.879  49.730  1.00  0.110          H  
ATOM   5065 2HG1 ILE A 334       3.919 -53.271  48.293  1.00  0.110          H  
ATOM   5066 1HG2 ILE A 334       4.665 -52.619  51.985  1.00  0.110          H  
ATOM   5067 2HG2 ILE A 334       3.965 -51.010  51.944  1.00  0.110          H  
ATOM   5068 3HG2 ILE A 334       2.915 -52.430  51.785  1.00  0.110          H  
ATOM   5069 1HD1 ILE A 334       5.033 -55.244  49.158  1.00  0.110          H  
ATOM   5070 2HD1 ILE A 334       6.094 -53.816  49.270  1.00  0.110          H  
ATOM   5071 3HD1 ILE A 334       5.286 -54.447  50.723  1.00  0.110          H  
ATOM   5072  N   ASN A 335       1.626 -49.709  50.751  1.00  0.080          N  
ATOM   5073  CA  ASN A 335       1.109 -48.591  51.518  1.00  0.090          C  
ATOM   5074  C   ASN A 335       0.950 -47.311  50.704  1.00  0.100          C  
ATOM   5075  O   ASN A 335       1.034 -46.216  51.260  1.00  0.100          O  
ATOM   5076  CB  ASN A 335       1.970 -48.346  52.741  1.00  0.120          C  
ATOM   5077  CG  ASN A 335       1.986 -49.528  53.668  1.00  0.120          C  
ATOM   5078  OD1 ASN A 335       0.989 -50.250  53.816  1.00  0.120          O  
ATOM   5079  ND2 ASN A 335       3.106 -49.741  54.309  1.00  0.120          N  
ATOM   5080  H   ASN A 335       1.005 -50.502  50.673  1.00  0.100          H  
ATOM   5081  HA  ASN A 335       0.112 -48.859  51.859  1.00  0.110          H  
ATOM   5082 1HB  ASN A 335       2.991 -48.112  52.442  1.00  0.150          H  
ATOM   5083 2HB  ASN A 335       1.586 -47.484  53.286  1.00  0.150          H  
ATOM   5084 1HD2 ASN A 335       3.182 -50.511  54.943  1.00  0.150          H  
ATOM   5085 2HD2 ASN A 335       3.888 -49.134  54.163  1.00  0.150          H  
ATOM   5086  N   CYS A 336       0.656 -47.423  49.404  1.00  0.100          N  
ATOM   5087  CA  CYS A 336       0.449 -46.211  48.622  1.00  0.110          C  
ATOM   5088  C   CYS A 336      -0.967 -45.738  48.799  1.00  0.120          C  
ATOM   5089  O   CYS A 336      -1.880 -46.557  48.888  1.00  0.120          O  
ATOM   5090  CB  CYS A 336       0.722 -46.452  47.150  1.00  0.150          C  
ATOM   5091  SG  CYS A 336       2.407 -46.905  46.847  1.00  0.150          S  
ATOM   5092  H   CYS A 336       0.590 -48.341  48.945  1.00  0.120          H  
ATOM   5093  HA  CYS A 336       1.116 -45.436  48.979  1.00  0.130          H  
ATOM   5094 1HB  CYS A 336       0.084 -47.259  46.786  1.00  0.180          H  
ATOM   5095 2HB  CYS A 336       0.489 -45.548  46.576  1.00  0.180          H  
ATOM   5096  N   THR A 337      -1.177 -44.420  48.828  1.00  0.130          N  
ATOM   5097  CA  THR A 337      -2.539 -43.919  48.932  1.00  0.140          C  
ATOM   5098  C   THR A 337      -2.986 -43.272  47.631  1.00  0.120          C  
ATOM   5099  O   THR A 337      -4.189 -43.214  47.328  1.00  0.130          O  
ATOM   5100  CB  THR A 337      -2.674 -42.933  50.108  1.00  0.190          C  
ATOM   5101  OG1 THR A 337      -1.806 -41.801  49.906  1.00  0.190          O  
ATOM   5102  CG2 THR A 337      -2.278 -43.658  51.390  1.00  0.190          C  
ATOM   5103  H   THR A 337      -0.396 -43.759  48.789  1.00  0.160          H  
ATOM   5104  HA  THR A 337      -3.195 -44.749  49.138  1.00  0.170          H  
ATOM   5105  HB  THR A 337      -3.705 -42.589  50.188  1.00  0.230          H  
ATOM   5106  HG1 THR A 337      -2.196 -41.201  49.262  1.00  0.230          H  
ATOM   5107 1HG2 THR A 337      -2.369 -42.981  52.234  1.00  0.230          H  
ATOM   5108 2HG2 THR A 337      -2.938 -44.517  51.534  1.00  0.230          H  
ATOM   5109 3HG2 THR A 337      -1.246 -44.004  51.316  1.00  0.230          H  
ATOM   5110  N   LYS A 338      -2.017 -42.856  46.823  1.00  0.100          N  
ATOM   5111  CA  LYS A 338      -2.325 -42.231  45.546  1.00  0.110          C  
ATOM   5112  C   LYS A 338      -1.412 -42.748  44.459  1.00  0.100          C  
ATOM   5113  O   LYS A 338      -0.223 -42.938  44.694  1.00  0.140          O  
ATOM   5114  CB  LYS A 338      -2.241 -40.700  45.661  1.00  0.150          C  
ATOM   5115  CG  LYS A 338      -2.501 -39.912  44.339  1.00  0.150          C  
ATOM   5116  CD  LYS A 338      -2.509 -38.375  44.556  1.00  0.150          C  
ATOM   5117  CE  LYS A 338      -3.833 -37.938  45.201  1.00  0.150          C  
ATOM   5118  NZ  LYS A 338      -3.999 -36.459  45.311  1.00  0.150          N  
ATOM   5119  H   LYS A 338      -1.048 -42.906  47.146  1.00  0.120          H  
ATOM   5120  HA  LYS A 338      -3.341 -42.491  45.276  1.00  0.130          H  
ATOM   5121 1HB  LYS A 338      -2.964 -40.381  46.399  1.00  0.180          H  
ATOM   5122 2HB  LYS A 338      -1.258 -40.422  46.031  1.00  0.180          H  
ATOM   5123 1HG  LYS A 338      -1.714 -40.142  43.612  1.00  0.180          H  
ATOM   5124 2HG  LYS A 338      -3.460 -40.221  43.914  1.00  0.180          H  
ATOM   5125 1HD  LYS A 338      -1.677 -38.086  45.196  1.00  0.180          H  
ATOM   5126 2HD  LYS A 338      -2.402 -37.865  43.595  1.00  0.180          H  
ATOM   5127 1HE  LYS A 338      -4.627 -38.332  44.604  1.00  0.180          H  
ATOM   5128 2HE  LYS A 338      -3.904 -38.354  46.197  1.00  0.180          H  
ATOM   5129 1HZ  LYS A 338      -4.895 -36.268  45.733  1.00  0.180          H  
ATOM   5130 2HZ  LYS A 338      -3.269 -36.069  45.883  1.00  0.180          H  
ATOM   5131 3HZ  LYS A 338      -3.975 -36.000  44.386  1.00  0.180          H  
ATOM   5132  N   ILE A 339      -1.963 -42.998  43.283  1.00  0.110          N  
ATOM   5133  CA  ILE A 339      -1.129 -43.416  42.171  1.00  0.100          C  
ATOM   5134  C   ILE A 339      -0.980 -42.337  41.105  1.00  0.100          C  
ATOM   5135  O   ILE A 339      -1.926 -41.937  40.414  1.00  0.100          O  
ATOM   5136  CB  ILE A 339      -1.629 -44.748  41.553  1.00  0.140          C  
ATOM   5137  CG1 ILE A 339      -1.566 -45.873  42.639  1.00  0.140          C  
ATOM   5138  CG2 ILE A 339      -0.794 -45.108  40.315  1.00  0.140          C  
ATOM   5139  CD1 ILE A 339      -2.189 -47.196  42.232  1.00  0.140          C  
ATOM   5140  H   ILE A 339      -2.975 -42.882  43.181  1.00  0.130          H  
ATOM   5141  HA  ILE A 339      -0.129 -43.616  42.551  1.00  0.120          H  
ATOM   5142  HB  ILE A 339      -2.668 -44.641  41.260  1.00  0.170          H  
ATOM   5143 1HG1 ILE A 339      -0.520 -46.042  42.896  1.00  0.170          H  
ATOM   5144 2HG1 ILE A 339      -2.083 -45.524  43.532  1.00  0.170          H  
ATOM   5145 1HG2 ILE A 339      -1.144 -46.033  39.867  1.00  0.170          H  
ATOM   5146 2HG2 ILE A 339      -0.875 -44.323  39.572  1.00  0.170          H  
ATOM   5147 3HG2 ILE A 339       0.249 -45.216  40.620  1.00  0.170          H  
ATOM   5148 1HD1 ILE A 339      -2.093 -47.905  43.044  1.00  0.170          H  
ATOM   5149 2HD1 ILE A 339      -3.234 -47.049  42.006  1.00  0.170          H  
ATOM   5150 3HD1 ILE A 339      -1.688 -47.593  41.370  1.00  0.170          H  
ATOM   5151  N   ASN A 340       0.260 -41.898  40.922  1.00  0.100          N  
ATOM   5152  CA  ASN A 340       0.614 -40.856  39.966  1.00  0.110          C  
ATOM   5153  C   ASN A 340       0.785 -41.498  38.601  1.00  0.100          C  
ATOM   5154  O   ASN A 340       1.906 -41.681  38.095  1.00  0.100          O  
ATOM   5155  CB  ASN A 340       1.894 -40.130  40.344  1.00  0.150          C  
ATOM   5156  CG  ASN A 340       1.829 -39.282  41.576  1.00  0.150          C  
ATOM   5157  OD1 ASN A 340       0.850 -38.591  41.901  1.00  0.150          O  
ATOM   5158  ND2 ASN A 340       2.930 -39.293  42.280  1.00  0.150          N  
ATOM   5159  H   ASN A 340       0.991 -42.317  41.486  1.00  0.120          H  
ATOM   5160  HA  ASN A 340      -0.204 -40.138  39.901  1.00  0.130          H  
ATOM   5161 1HB  ASN A 340       2.685 -40.870  40.487  1.00  0.180          H  
ATOM   5162 2HB  ASN A 340       2.198 -39.497  39.511  1.00  0.180          H  
ATOM   5163 1HD2 ASN A 340       3.017 -38.736  43.111  1.00  0.180          H  
ATOM   5164 2HD2 ASN A 340       3.707 -39.848  41.980  1.00  0.180          H  
ATOM   5165  N   GLY A 341      -0.333 -41.890  38.039  1.00  0.100          N  
ATOM   5166  CA  GLY A 341      -0.366 -42.578  36.775  1.00  0.100          C  
ATOM   5167  C   GLY A 341      -1.527 -43.545  36.706  1.00  0.090          C  
ATOM   5168  O   GLY A 341      -2.525 -43.424  37.430  1.00  0.090          O  
ATOM   5169  H   GLY A 341      -1.185 -41.728  38.584  1.00  0.120          H  
ATOM   5170 1HA  GLY A 341      -0.457 -41.846  35.972  1.00  0.120          H  
ATOM   5171 2HA  GLY A 341       0.571 -43.105  36.610  1.00  0.120          H  
ATOM   5172  N   ASN A 342      -1.379 -44.496  35.804  1.00  0.080          N  
ATOM   5173  CA  ASN A 342      -2.398 -45.478  35.492  1.00  0.070          C  
ATOM   5174  C   ASN A 342      -2.223 -46.737  36.325  1.00  0.060          C  
ATOM   5175  O   ASN A 342      -1.131 -47.032  36.826  1.00  0.070          O  
ATOM   5176  CB  ASN A 342      -2.254 -45.835  34.051  1.00  0.100          C  
ATOM   5177  CG  ASN A 342      -2.285 -44.651  33.218  1.00  0.100          C  
ATOM   5178  OD1 ASN A 342      -3.222 -43.828  33.208  1.00  0.100          O  
ATOM   5179  ND2 ASN A 342      -1.182 -44.497  32.507  1.00  0.100          N  
ATOM   5180  H   ASN A 342      -0.507 -44.526  35.279  1.00  0.100          H  
ATOM   5181  HA  ASN A 342      -3.388 -45.065  35.702  1.00  0.080          H  
ATOM   5182 1HB  ASN A 342      -1.319 -46.373  33.888  1.00  0.120          H  
ATOM   5183 2HB  ASN A 342      -3.076 -46.490  33.757  1.00  0.120          H  
ATOM   5184 1HD2 ASN A 342      -1.067 -43.710  31.901  1.00  0.120          H  
ATOM   5185 2HD2 ASN A 342      -0.410 -45.173  32.618  1.00  0.120          H  
ATOM   5186  N   LEU A 343      -3.280 -47.506  36.481  1.00  0.050          N  
ATOM   5187  CA  LEU A 343      -3.076 -48.792  37.103  1.00  0.040          C  
ATOM   5188  C   LEU A 343      -3.629 -49.841  36.136  1.00  0.050          C  
ATOM   5189  O   LEU A 343      -4.841 -49.938  35.921  1.00  0.040          O  
ATOM   5190  CB  LEU A 343      -3.712 -48.814  38.479  1.00  0.060          C  
ATOM   5191  CG  LEU A 343      -3.523 -50.071  39.238  1.00  0.060          C  
ATOM   5192  CD1 LEU A 343      -2.055 -50.310  39.532  1.00  0.060          C  
ATOM   5193  CD2 LEU A 343      -4.274 -49.993  40.494  1.00  0.060          C  
ATOM   5194  H   LEU A 343      -4.191 -47.215  36.110  1.00  0.060          H  
ATOM   5195  HA  LEU A 343      -2.012 -48.961  37.194  1.00  0.050          H  
ATOM   5196 1HB  LEU A 343      -3.303 -47.990  39.066  1.00  0.070          H  
ATOM   5197 2HB  LEU A 343      -4.779 -48.651  38.360  1.00  0.070          H  
ATOM   5198  HG  LEU A 343      -3.867 -50.875  38.650  1.00  0.070          H  
ATOM   5199 1HD1 LEU A 343      -1.975 -51.218  40.068  1.00  0.070          H  
ATOM   5200 2HD1 LEU A 343      -1.471 -50.395  38.640  1.00  0.070          H  
ATOM   5201 3HD1 LEU A 343      -1.661 -49.505  40.131  1.00  0.070          H  
ATOM   5202 1HD2 LEU A 343      -4.141 -50.920  41.036  1.00  0.070          H  
ATOM   5203 2HD2 LEU A 343      -3.913 -49.173  41.093  1.00  0.070          H  
ATOM   5204 3HD2 LEU A 343      -5.316 -49.843  40.273  1.00  0.070          H  
ATOM   5205  N   ILE A 344      -2.719 -50.592  35.526  1.00  0.050          N  
ATOM   5206  CA  ILE A 344      -3.076 -51.484  34.430  1.00  0.060          C  
ATOM   5207  C   ILE A 344      -2.777 -52.960  34.690  1.00  0.050          C  
ATOM   5208  O   ILE A 344      -1.646 -53.327  35.002  1.00  0.050          O  
ATOM   5209  CB  ILE A 344      -2.299 -51.026  33.179  1.00  0.080          C  
ATOM   5210  CG1 ILE A 344      -2.632 -49.530  32.880  1.00  0.080          C  
ATOM   5211  CG2 ILE A 344      -2.672 -51.914  31.998  1.00  0.080          C  
ATOM   5212  CD1 ILE A 344      -1.760 -48.870  31.837  1.00  0.080          C  
ATOM   5213  H   ILE A 344      -1.752 -50.481  35.795  1.00  0.060          H  
ATOM   5214  HA  ILE A 344      -4.145 -51.390  34.241  1.00  0.070          H  
ATOM   5215  HB  ILE A 344      -1.234 -51.104  33.362  1.00  0.100          H  
ATOM   5216 1HG1 ILE A 344      -3.659 -49.466  32.586  1.00  0.100          H  
ATOM   5217 2HG1 ILE A 344      -2.499 -48.955  33.781  1.00  0.100          H  
ATOM   5218 1HG2 ILE A 344      -2.122 -51.620  31.113  1.00  0.100          H  
ATOM   5219 2HG2 ILE A 344      -2.420 -52.926  32.232  1.00  0.100          H  
ATOM   5220 3HG2 ILE A 344      -3.740 -51.847  31.801  1.00  0.100          H  
ATOM   5221 1HD1 ILE A 344      -2.056 -47.835  31.726  1.00  0.100          H  
ATOM   5222 2HD1 ILE A 344      -0.726 -48.905  32.149  1.00  0.100          H  
ATOM   5223 3HD1 ILE A 344      -1.861 -49.370  30.883  1.00  0.100          H  
ATOM   5224  N   PHE A 345      -3.776 -53.816  34.489  1.00  0.040          N  
ATOM   5225  CA  PHE A 345      -3.604 -55.255  34.678  1.00  0.030          C  
ATOM   5226  C   PHE A 345      -3.850 -56.049  33.386  1.00  0.030          C  
ATOM   5227  O   PHE A 345      -4.999 -56.267  32.960  1.00  0.070          O  
ATOM   5228  CB  PHE A 345      -4.540 -55.752  35.767  1.00  0.050          C  
ATOM   5229  CG  PHE A 345      -4.303 -55.115  37.089  1.00  0.050          C  
ATOM   5230  CD1 PHE A 345      -4.964 -53.944  37.393  1.00  0.050          C  
ATOM   5231  CD2 PHE A 345      -3.448 -55.664  38.037  1.00  0.050          C  
ATOM   5232  CE1 PHE A 345      -4.813 -53.348  38.583  1.00  0.050          C  
ATOM   5233  CE2 PHE A 345      -3.284 -55.041  39.252  1.00  0.050          C  
ATOM   5234  CZ  PHE A 345      -3.980 -53.877  39.520  1.00  0.050          C  
ATOM   5235  H   PHE A 345      -4.682 -53.437  34.216  1.00  0.050          H  
ATOM   5236  HA  PHE A 345      -2.580 -55.442  34.998  1.00  0.040          H  
ATOM   5237 1HB  PHE A 345      -5.561 -55.564  35.484  1.00  0.060          H  
ATOM   5238 2HB  PHE A 345      -4.437 -56.834  35.877  1.00  0.060          H  
ATOM   5239  HD1 PHE A 345      -5.622 -53.499  36.652  1.00  0.060          H  
ATOM   5240  HD2 PHE A 345      -2.910 -56.586  37.812  1.00  0.060          H  
ATOM   5241  HE1 PHE A 345      -5.363 -52.437  38.788  1.00  0.060          H  
ATOM   5242  HE2 PHE A 345      -2.615 -55.465  39.994  1.00  0.060          H  
ATOM   5243  HZ  PHE A 345      -3.871 -53.376  40.464  1.00  0.060          H  
ATOM   5244  N   LEU A 346      -2.756 -56.481  32.761  1.00  0.020          N  
ATOM   5245  CA  LEU A 346      -2.804 -57.201  31.491  1.00  0.040          C  
ATOM   5246  C   LEU A 346      -2.593 -58.690  31.699  1.00  0.060          C  
ATOM   5247  O   LEU A 346      -2.122 -59.139  32.752  1.00  0.050          O  
ATOM   5248  CB  LEU A 346      -1.752 -56.669  30.509  1.00  0.050          C  
ATOM   5249  CG  LEU A 346      -1.813 -55.156  30.199  1.00  0.050          C  
ATOM   5250  CD1 LEU A 346      -0.650 -54.786  29.280  1.00  0.050          C  
ATOM   5251  CD2 LEU A 346      -3.163 -54.776  29.572  1.00  0.050          C  
ATOM   5252  H   LEU A 346      -1.847 -56.273  33.188  1.00  0.020          H  
ATOM   5253  HA  LEU A 346      -3.792 -57.079  31.055  1.00  0.050          H  
ATOM   5254 1HB  LEU A 346      -0.764 -56.895  30.905  1.00  0.060          H  
ATOM   5255 2HB  LEU A 346      -1.860 -57.198  29.566  1.00  0.060          H  
ATOM   5256  HG  LEU A 346      -1.689 -54.615  31.107  1.00  0.060          H  
ATOM   5257 1HD1 LEU A 346      -0.670 -53.711  29.088  1.00  0.060          H  
ATOM   5258 2HD1 LEU A 346       0.296 -55.042  29.752  1.00  0.060          H  
ATOM   5259 3HD1 LEU A 346      -0.740 -55.325  28.338  1.00  0.060          H  
ATOM   5260 1HD2 LEU A 346      -3.176 -53.706  29.372  1.00  0.060          H  
ATOM   5261 2HD2 LEU A 346      -3.291 -55.319  28.639  1.00  0.060          H  
ATOM   5262 3HD2 LEU A 346      -3.982 -55.013  30.246  1.00  0.060          H  
ATOM   5263  N   VAL A 347      -2.857 -59.465  30.657  1.00  0.110          N  
ATOM   5264  CA  VAL A 347      -2.685 -60.911  30.719  1.00  0.140          C  
ATOM   5265  C   VAL A 347      -1.275 -61.297  31.128  1.00  0.120          C  
ATOM   5266  O   VAL A 347      -1.108 -62.222  31.918  1.00  0.110          O  
ATOM   5267  CB  VAL A 347      -3.039 -61.555  29.366  1.00  0.180          C  
ATOM   5268  CG1 VAL A 347      -2.641 -63.048  29.348  1.00  0.180          C  
ATOM   5269  CG2 VAL A 347      -4.545 -61.408  29.136  1.00  0.180          C  
ATOM   5270  H   VAL A 347      -3.217 -59.037  29.814  1.00  0.130          H  
ATOM   5271  HA  VAL A 347      -3.370 -61.303  31.466  1.00  0.170          H  
ATOM   5272  HB  VAL A 347      -2.489 -61.052  28.569  1.00  0.220          H  
ATOM   5273 1HG1 VAL A 347      -2.906 -63.477  28.383  1.00  0.220          H  
ATOM   5274 2HG1 VAL A 347      -1.568 -63.167  29.500  1.00  0.220          H  
ATOM   5275 3HG1 VAL A 347      -3.171 -63.578  30.131  1.00  0.220          H  
ATOM   5276 1HG2 VAL A 347      -4.813 -61.851  28.176  1.00  0.220          H  
ATOM   5277 2HG2 VAL A 347      -5.084 -61.922  29.932  1.00  0.220          H  
ATOM   5278 3HG2 VAL A 347      -4.825 -60.356  29.135  1.00  0.220          H  
ATOM   5279  N   THR A 348      -0.279 -60.586  30.614  1.00  0.120          N  
ATOM   5280  CA  THR A 348       1.126 -60.857  30.880  1.00  0.120          C  
ATOM   5281  C   THR A 348       1.575 -60.513  32.308  1.00  0.090          C  
ATOM   5282  O   THR A 348       2.696 -60.826  32.713  1.00  0.100          O  
ATOM   5283  CB  THR A 348       1.986 -60.091  29.863  1.00  0.170          C  
ATOM   5284  OG1 THR A 348       1.693 -58.682  29.947  1.00  0.170          O  
ATOM   5285  CG2 THR A 348       1.690 -60.592  28.466  1.00  0.170          C  
ATOM   5286  H   THR A 348      -0.495 -59.817  29.997  1.00  0.140          H  
ATOM   5287  HA  THR A 348       1.291 -61.924  30.731  1.00  0.140          H  
ATOM   5288  HB  THR A 348       3.030 -60.241  30.088  1.00  0.200          H  
ATOM   5289  HG1 THR A 348       2.385 -58.190  29.488  1.00  0.200          H  
ATOM   5290 1HG2 THR A 348       2.306 -60.049  27.750  1.00  0.200          H  
ATOM   5291 2HG2 THR A 348       1.924 -61.657  28.415  1.00  0.200          H  
ATOM   5292 3HG2 THR A 348       0.641 -60.441  28.229  1.00  0.200          H  
ATOM   5293  N   GLY A 349       0.737 -59.810  33.064  1.00  0.060          N  
ATOM   5294  CA  GLY A 349       1.045 -59.473  34.447  1.00  0.050          C  
ATOM   5295  C   GLY A 349       0.405 -60.500  35.385  1.00  0.040          C  
ATOM   5296  O   GLY A 349       1.053 -61.067  36.280  1.00  0.090          O  
ATOM   5297  H   GLY A 349      -0.173 -59.549  32.700  1.00  0.070          H  
ATOM   5298 1HA  GLY A 349       2.121 -59.448  34.591  1.00  0.060          H  
ATOM   5299 2HA  GLY A 349       0.657 -58.480  34.669  1.00  0.060          H  
ATOM   5300  N   ILE A 350      -0.866 -60.789  35.115  1.00  0.020          N  
ATOM   5301  CA  ILE A 350      -1.656 -61.729  35.904  1.00  0.050          C  
ATOM   5302  C   ILE A 350      -1.247 -63.179  35.695  1.00  0.060          C  
ATOM   5303  O   ILE A 350      -1.179 -63.938  36.655  1.00  0.070          O  
ATOM   5304  CB  ILE A 350      -3.153 -61.552  35.614  1.00  0.060          C  
ATOM   5305  CG1 ILE A 350      -3.644 -60.114  36.042  1.00  0.060          C  
ATOM   5306  CG2 ILE A 350      -4.006 -62.659  36.303  1.00  0.060          C  
ATOM   5307  CD1 ILE A 350      -3.526 -59.732  37.524  1.00  0.060          C  
ATOM   5308  H   ILE A 350      -1.304 -60.292  34.335  1.00  0.020          H  
ATOM   5309  HA  ILE A 350      -1.486 -61.512  36.952  1.00  0.060          H  
ATOM   5310  HB  ILE A 350      -3.296 -61.619  34.540  1.00  0.070          H  
ATOM   5311 1HG1 ILE A 350      -3.099 -59.375  35.452  1.00  0.070          H  
ATOM   5312 2HG1 ILE A 350      -4.655 -60.052  35.794  1.00  0.070          H  
ATOM   5313 1HG2 ILE A 350      -5.042 -62.511  36.039  1.00  0.070          H  
ATOM   5314 2HG2 ILE A 350      -3.701 -63.645  35.962  1.00  0.070          H  
ATOM   5315 3HG2 ILE A 350      -3.892 -62.613  37.381  1.00  0.070          H  
ATOM   5316 1HD1 ILE A 350      -3.929 -58.731  37.666  1.00  0.070          H  
ATOM   5317 2HD1 ILE A 350      -4.081 -60.421  38.125  1.00  0.070          H  
ATOM   5318 3HD1 ILE A 350      -2.509 -59.748  37.829  1.00  0.070          H  
ATOM   5319  N   HIS A 351      -1.022 -63.593  34.446  1.00  0.060          N  
ATOM   5320  CA  HIS A 351      -0.659 -64.974  34.163  1.00  0.070          C  
ATOM   5321  C   HIS A 351       0.845 -65.114  33.870  1.00  0.060          C  
ATOM   5322  O   HIS A 351       1.335 -66.188  33.511  1.00  0.050          O  
ATOM   5323  CB  HIS A 351      -1.513 -65.467  32.993  1.00  0.090          C  
ATOM   5324  CG  HIS A 351      -3.002 -65.447  33.323  1.00  0.090          C  
ATOM   5325  ND1 HIS A 351      -3.610 -66.397  34.125  1.00  0.090          N  
ATOM   5326  CD2 HIS A 351      -3.976 -64.566  32.983  1.00  0.090          C  
ATOM   5327  CE1 HIS A 351      -4.897 -66.106  34.252  1.00  0.090          C  
ATOM   5328  NE2 HIS A 351      -5.147 -65.003  33.573  1.00  0.090          N  
ATOM   5329  H   HIS A 351      -1.127 -62.959  33.652  1.00  0.070          H  
ATOM   5330  HA  HIS A 351      -0.886 -65.596  35.026  1.00  0.080          H  
ATOM   5331 1HB  HIS A 351      -1.339 -64.832  32.122  1.00  0.110          H  
ATOM   5332 2HB  HIS A 351      -1.224 -66.480  32.727  1.00  0.110          H  
ATOM   5333  HD2 HIS A 351      -3.852 -63.679  32.369  1.00  0.110          H  
ATOM   5334  HE1 HIS A 351      -5.626 -66.677  34.822  1.00  0.110          H  
ATOM   5335  HE2 HIS A 351      -6.056 -64.548  33.507  1.00  0.110          H  
ATOM   5336  N   GLY A 352       1.569 -64.018  34.066  1.00  0.060          N  
ATOM   5337  CA  GLY A 352       3.021 -63.938  33.890  1.00  0.040          C  
ATOM   5338  C   GLY A 352       3.494 -63.791  32.447  1.00  0.070          C  
ATOM   5339  O   GLY A 352       2.713 -63.787  31.490  1.00  0.090          O  
ATOM   5340  H   GLY A 352       1.075 -63.196  34.390  1.00  0.070          H  
ATOM   5341 1HA  GLY A 352       3.391 -63.084  34.462  1.00  0.050          H  
ATOM   5342 2HA  GLY A 352       3.487 -64.818  34.330  1.00  0.050          H  
ATOM   5343  N   ASP A 353       4.816 -63.699  32.298  1.00  0.080          N  
ATOM   5344  CA  ASP A 353       5.464 -63.532  31.007  1.00  0.120          C  
ATOM   5345  C   ASP A 353       6.813 -64.256  30.962  1.00  0.140          C  
ATOM   5346  O   ASP A 353       7.861 -63.653  31.246  1.00  0.140          O  
ATOM   5347  CB  ASP A 353       5.666 -62.058  30.688  1.00  0.150          C  
ATOM   5348  CG  ASP A 353       6.292 -61.839  29.323  1.00  0.150          C  
ATOM   5349  OD1 ASP A 353       6.709 -62.819  28.702  1.00  0.150          O  
ATOM   5350  OD2 ASP A 353       6.416 -60.702  28.919  1.00  0.150          O  
ATOM   5351  H   ASP A 353       5.396 -63.775  33.138  1.00  0.100          H  
ATOM   5352  HA  ASP A 353       4.797 -63.909  30.238  1.00  0.140          H  
ATOM   5353 1HB  ASP A 353       4.711 -61.551  30.741  1.00  0.180          H  
ATOM   5354 2HB  ASP A 353       6.302 -61.607  31.421  1.00  0.180          H  
ATOM   5355  N   PRO A 354       6.832 -65.519  30.500  1.00  0.160          N  
ATOM   5356  CA  PRO A 354       7.979 -66.407  30.404  1.00  0.210          C  
ATOM   5357  C   PRO A 354       9.105 -65.878  29.526  1.00  0.220          C  
ATOM   5358  O   PRO A 354      10.236 -66.347  29.630  1.00  0.450          O  
ATOM   5359  CB  PRO A 354       7.381 -67.670  29.761  1.00  0.320          C  
ATOM   5360  CG  PRO A 354       5.919 -67.634  30.108  1.00  0.320          C  
ATOM   5361  CD  PRO A 354       5.553 -66.172  30.088  1.00  0.320          C  
ATOM   5362  HA  PRO A 354       8.348 -66.622  31.417  1.00  0.250          H  
ATOM   5363 1HB  PRO A 354       7.560 -67.650  28.672  1.00  0.380          H  
ATOM   5364 2HB  PRO A 354       7.891 -68.564  30.151  1.00  0.380          H  
ATOM   5365 1HG  PRO A 354       5.343 -68.226  29.378  1.00  0.380          H  
ATOM   5366 2HG  PRO A 354       5.751 -68.098  31.092  1.00  0.380          H  
ATOM   5367 1HD  PRO A 354       5.259 -65.854  29.071  1.00  0.380          H  
ATOM   5368 2HD  PRO A 354       4.751 -66.024  30.832  1.00  0.380          H  
ATOM   5369  N   TYR A 355       8.810 -64.909  28.659  1.00  0.070          N  
ATOM   5370  CA  TYR A 355       9.812 -64.409  27.739  1.00  0.110          C  
ATOM   5371  C   TYR A 355      10.708 -63.384  28.398  1.00  0.100          C  
ATOM   5372  O   TYR A 355      11.850 -63.184  27.983  1.00  0.300          O  
ATOM   5373  CB  TYR A 355       9.105 -63.837  26.526  1.00  0.140          C  
ATOM   5374  CG  TYR A 355       8.351 -64.914  25.803  1.00  0.140          C  
ATOM   5375  CD1 TYR A 355       6.991 -65.060  26.038  1.00  0.140          C  
ATOM   5376  CD2 TYR A 355       9.002 -65.768  24.928  1.00  0.140          C  
ATOM   5377  CE1 TYR A 355       6.286 -66.053  25.404  1.00  0.140          C  
ATOM   5378  CE2 TYR A 355       8.293 -66.763  24.289  1.00  0.140          C  
ATOM   5379  CZ  TYR A 355       6.941 -66.907  24.525  1.00  0.140          C  
ATOM   5380  OH  TYR A 355       6.238 -67.903  23.886  1.00  0.140          O  
ATOM   5381  H   TYR A 355       7.884 -64.457  28.626  1.00  0.080          H  
ATOM   5382  HA  TYR A 355      10.438 -65.242  27.423  1.00  0.130          H  
ATOM   5383 1HB  TYR A 355       8.403 -63.058  26.835  1.00  0.170          H  
ATOM   5384 2HB  TYR A 355       9.827 -63.392  25.844  1.00  0.170          H  
ATOM   5385  HD1 TYR A 355       6.482 -64.386  26.733  1.00  0.170          H  
ATOM   5386  HD2 TYR A 355      10.071 -65.656  24.747  1.00  0.170          H  
ATOM   5387  HE1 TYR A 355       5.220 -66.166  25.593  1.00  0.170          H  
ATOM   5388  HE2 TYR A 355       8.801 -67.438  23.600  1.00  0.170          H  
ATOM   5389  HH  TYR A 355       5.315 -67.863  24.147  1.00  0.170          H  
ATOM   5390  N   ASN A 356      10.189 -62.720  29.428  1.00  0.140          N  
ATOM   5391  CA  ASN A 356      10.932 -61.702  30.139  1.00  0.090          C  
ATOM   5392  C   ASN A 356      11.245 -62.189  31.547  1.00  0.070          C  
ATOM   5393  O   ASN A 356      11.641 -61.412  32.416  1.00  0.090          O  
ATOM   5394  CB  ASN A 356      10.163 -60.397  30.120  1.00  0.150          C  
ATOM   5395  CG  ASN A 356      10.150 -59.775  28.735  1.00  0.150          C  
ATOM   5396  OD1 ASN A 356      11.202 -59.301  28.285  1.00  0.150          O  
ATOM   5397  ND2 ASN A 356       9.025 -59.755  28.053  1.00  0.150          N  
ATOM   5398  H   ASN A 356       9.244 -62.931  29.772  1.00  0.170          H  
ATOM   5399  HA  ASN A 356      11.885 -61.543  29.634  1.00  0.110          H  
ATOM   5400 1HB  ASN A 356       9.132 -60.592  30.421  1.00  0.180          H  
ATOM   5401 2HB  ASN A 356      10.594 -59.696  30.832  1.00  0.180          H  
ATOM   5402 1HD2 ASN A 356       9.004 -59.351  27.142  1.00  0.180          H  
ATOM   5403 2HD2 ASN A 356       8.160 -60.150  28.431  1.00  0.180          H  
ATOM   5404  N   ALA A 357      11.083 -63.499  31.749  1.00  0.040          N  
ATOM   5405  CA  ALA A 357      11.303 -64.186  33.020  1.00  0.030          C  
ATOM   5406  C   ALA A 357      10.496 -63.569  34.166  1.00  0.050          C  
ATOM   5407  O   ALA A 357      11.012 -63.391  35.272  1.00  0.060          O  
ATOM   5408  CB  ALA A 357      12.783 -64.173  33.372  1.00  0.050          C  
ATOM   5409  H   ALA A 357      10.776 -64.053  30.957  1.00  0.050          H  
ATOM   5410  HA  ALA A 357      10.973 -65.219  32.897  1.00  0.040          H  
ATOM   5411 1HB  ALA A 357      12.940 -64.721  34.300  1.00  0.060          H  
ATOM   5412 2HB  ALA A 357      13.348 -64.645  32.570  1.00  0.060          H  
ATOM   5413 3HB  ALA A 357      13.124 -63.147  33.500  1.00  0.060          H  
ATOM   5414  N   ILE A 358       9.220 -63.273  33.912  1.00  0.090          N  
ATOM   5415  CA  ILE A 358       8.351 -62.679  34.922  1.00  0.120          C  
ATOM   5416  C   ILE A 358       7.315 -63.678  35.421  1.00  0.110          C  
ATOM   5417  O   ILE A 358       6.472 -64.167  34.659  1.00  0.130          O  
ATOM   5418  CB  ILE A 358       7.624 -61.450  34.334  1.00  0.160          C  
ATOM   5419  CG1 ILE A 358       8.665 -60.415  33.867  1.00  0.160          C  
ATOM   5420  CG2 ILE A 358       6.658 -60.829  35.368  1.00  0.160          C  
ATOM   5421  CD1 ILE A 358       8.110 -59.284  33.018  1.00  0.160          C  
ATOM   5422  H   ILE A 358       8.837 -63.449  32.978  1.00  0.110          H  
ATOM   5423  HA  ILE A 358       8.960 -62.362  35.767  1.00  0.140          H  
ATOM   5424  HB  ILE A 358       7.065 -61.758  33.473  1.00  0.190          H  
ATOM   5425 1HG1 ILE A 358       9.155 -59.990  34.738  1.00  0.190          H  
ATOM   5426 2HG1 ILE A 358       9.403 -60.920  33.282  1.00  0.190          H  
ATOM   5427 1HG2 ILE A 358       6.153 -59.984  34.930  1.00  0.190          H  
ATOM   5428 2HG2 ILE A 358       5.911 -61.557  35.667  1.00  0.190          H  
ATOM   5429 3HG2 ILE A 358       7.217 -60.501  36.250  1.00  0.190          H  
ATOM   5430 1HD1 ILE A 358       8.926 -58.624  32.727  1.00  0.190          H  
ATOM   5431 2HD1 ILE A 358       7.643 -59.694  32.123  1.00  0.190          H  
ATOM   5432 3HD1 ILE A 358       7.373 -58.705  33.572  1.00  0.190          H  
ATOM   5433  N   GLU A 359       7.328 -63.933  36.722  1.00  0.090          N  
ATOM   5434  CA  GLU A 359       6.382 -64.869  37.311  1.00  0.090          C  
ATOM   5435  C   GLU A 359       5.009 -64.217  37.393  1.00  0.110          C  
ATOM   5436  O   GLU A 359       4.910 -62.991  37.475  1.00  0.110          O  
ATOM   5437  CB  GLU A 359       6.851 -65.311  38.696  1.00  0.130          C  
ATOM   5438  CG  GLU A 359       8.144 -66.129  38.689  1.00  0.130          C  
ATOM   5439  CD  GLU A 359       8.560 -66.589  40.064  1.00  0.130          C  
ATOM   5440  OE1 GLU A 359       7.879 -66.264  41.006  1.00  0.130          O  
ATOM   5441  OE2 GLU A 359       9.557 -67.263  40.168  1.00  0.130          O  
ATOM   5442  H   GLU A 359       8.032 -63.492  37.303  1.00  0.110          H  
ATOM   5443  HA  GLU A 359       6.308 -65.747  36.669  1.00  0.110          H  
ATOM   5444 1HB  GLU A 359       7.011 -64.432  39.321  1.00  0.150          H  
ATOM   5445 2HB  GLU A 359       6.071 -65.909  39.169  1.00  0.150          H  
ATOM   5446 1HG  GLU A 359       8.002 -67.002  38.053  1.00  0.150          H  
ATOM   5447 2HG  GLU A 359       8.940 -65.526  38.255  1.00  0.150          H  
ATOM   5448  N   ALA A 360       3.964 -65.030  37.359  1.00  0.120          N  
ATOM   5449  CA  ALA A 360       2.592 -64.550  37.495  1.00  0.130          C  
ATOM   5450  C   ALA A 360       2.361 -63.911  38.857  1.00  0.090          C  
ATOM   5451  O   ALA A 360       2.879 -64.398  39.865  1.00  0.050          O  
ATOM   5452  CB  ALA A 360       1.635 -65.712  37.311  1.00  0.180          C  
ATOM   5453  H   ALA A 360       4.128 -66.023  37.268  1.00  0.140          H  
ATOM   5454  HA  ALA A 360       2.409 -63.791  36.737  1.00  0.160          H  
ATOM   5455 1HB  ALA A 360       0.618 -65.358  37.401  1.00  0.210          H  
ATOM   5456 2HB  ALA A 360       1.781 -66.160  36.336  1.00  0.210          H  
ATOM   5457 3HB  ALA A 360       1.823 -66.456  38.080  1.00  0.210          H  
ATOM   5458  N   ILE A 361       1.517 -62.875  38.917  1.00  0.120          N  
ATOM   5459  CA  ILE A 361       1.185 -62.311  40.221  1.00  0.100          C  
ATOM   5460  C   ILE A 361       0.468 -63.315  41.094  1.00  0.040          C  
ATOM   5461  O   ILE A 361      -0.508 -63.936  40.684  1.00  0.180          O  
ATOM   5462  CB  ILE A 361       0.277 -61.034  40.140  1.00  0.150          C  
ATOM   5463  CG1 ILE A 361       1.033 -59.881  39.506  1.00  0.150          C  
ATOM   5464  CG2 ILE A 361      -0.281 -60.616  41.569  1.00  0.150          C  
ATOM   5465  CD1 ILE A 361       0.157 -58.679  39.145  1.00  0.150          C  
ATOM   5466  H   ILE A 361       1.148 -62.459  38.053  1.00  0.140          H  
ATOM   5467  HA  ILE A 361       2.113 -62.036  40.719  1.00  0.120          H  
ATOM   5468  HB  ILE A 361      -0.570 -61.250  39.487  1.00  0.180          H  
ATOM   5469 1HG1 ILE A 361       1.795 -59.543  40.205  1.00  0.180          H  
ATOM   5470 2HG1 ILE A 361       1.523 -60.240  38.610  1.00  0.180          H  
ATOM   5471 1HG2 ILE A 361      -0.916 -59.757  41.492  1.00  0.180          H  
ATOM   5472 2HG2 ILE A 361      -0.871 -61.411  41.989  1.00  0.180          H  
ATOM   5473 3HG2 ILE A 361       0.546 -60.383  42.242  1.00  0.180          H  
ATOM   5474 1HD1 ILE A 361       0.745 -57.921  38.717  1.00  0.180          H  
ATOM   5475 2HD1 ILE A 361      -0.580 -58.982  38.433  1.00  0.180          H  
ATOM   5476 3HD1 ILE A 361      -0.328 -58.270  40.015  1.00  0.180          H  
ATOM   5477  N   ASP A 362       0.949 -63.416  42.328  1.00  0.140          N  
ATOM   5478  CA  ASP A 362       0.375 -64.241  43.373  1.00  0.200          C  
ATOM   5479  C   ASP A 362      -0.831 -63.430  43.846  1.00  0.140          C  
ATOM   5480  O   ASP A 362      -0.621 -62.362  44.415  1.00  0.170          O  
ATOM   5481  CB  ASP A 362       1.373 -64.440  44.519  1.00  0.260          C  
ATOM   5482  CG  ASP A 362       0.861 -65.348  45.635  1.00  0.260          C  
ATOM   5483  OD1 ASP A 362      -0.306 -65.676  45.620  1.00  0.260          O  
ATOM   5484  OD2 ASP A 362       1.641 -65.701  46.488  1.00  0.260          O  
ATOM   5485  H   ASP A 362       1.780 -62.885  42.533  1.00  0.170          H  
ATOM   5486  HA  ASP A 362       0.111 -65.211  42.974  1.00  0.240          H  
ATOM   5487 1HB  ASP A 362       2.295 -64.870  44.122  1.00  0.310          H  
ATOM   5488 2HB  ASP A 362       1.622 -63.477  44.946  1.00  0.310          H  
ATOM   5489  N   PRO A 363      -2.088 -63.846  43.584  1.00  0.100          N  
ATOM   5490  CA  PRO A 363      -3.322 -63.097  43.811  1.00  0.050          C  
ATOM   5491  C   PRO A 363      -3.438 -62.417  45.173  1.00  0.030          C  
ATOM   5492  O   PRO A 363      -4.040 -61.351  45.274  1.00  0.020          O  
ATOM   5493  CB  PRO A 363      -4.383 -64.194  43.665  1.00  0.080          C  
ATOM   5494  CG  PRO A 363      -3.777 -65.174  42.704  1.00  0.080          C  
ATOM   5495  CD  PRO A 363      -2.322 -65.213  43.051  1.00  0.080          C  
ATOM   5496  HA  PRO A 363      -3.427 -62.353  43.007  1.00  0.060          H  
ATOM   5497 1HB  PRO A 363      -4.610 -64.637  44.648  1.00  0.090          H  
ATOM   5498 2HB  PRO A 363      -5.313 -63.771  43.283  1.00  0.090          H  
ATOM   5499 1HG  PRO A 363      -4.267 -66.155  42.786  1.00  0.090          H  
ATOM   5500 2HG  PRO A 363      -3.914 -64.833  41.677  1.00  0.090          H  
ATOM   5501 1HD  PRO A 363      -2.092 -65.979  43.816  1.00  0.090          H  
ATOM   5502 2HD  PRO A 363      -1.795 -65.387  42.109  1.00  0.090          H  
ATOM   5503  N   GLU A 364      -2.854 -62.983  46.227  1.00  0.050          N  
ATOM   5504  CA  GLU A 364      -2.952 -62.350  47.540  1.00  0.040          C  
ATOM   5505  C   GLU A 364      -2.191 -61.018  47.592  1.00  0.060          C  
ATOM   5506  O   GLU A 364      -2.444 -60.166  48.444  1.00  0.060          O  
ATOM   5507  CB  GLU A 364      -2.437 -63.289  48.631  1.00  0.060          C  
ATOM   5508  CG  GLU A 364      -3.305 -64.527  48.848  1.00  0.060          C  
ATOM   5509  CD  GLU A 364      -2.811 -65.417  49.964  1.00  0.060          C  
ATOM   5510  OE1 GLU A 364      -1.832 -65.078  50.585  1.00  0.060          O  
ATOM   5511  OE2 GLU A 364      -3.418 -66.437  50.191  1.00  0.060          O  
ATOM   5512  H   GLU A 364      -2.352 -63.868  46.159  1.00  0.060          H  
ATOM   5513  HA  GLU A 364      -4.004 -62.142  47.741  1.00  0.050          H  
ATOM   5514 1HB  GLU A 364      -1.431 -63.627  48.368  1.00  0.070          H  
ATOM   5515 2HB  GLU A 364      -2.369 -62.751  49.575  1.00  0.070          H  
ATOM   5516 1HG  GLU A 364      -4.320 -64.205  49.076  1.00  0.070          H  
ATOM   5517 2HG  GLU A 364      -3.335 -65.099  47.921  1.00  0.070          H  
ATOM   5518  N   LYS A 365      -1.285 -60.791  46.644  1.00  0.080          N  
ATOM   5519  CA  LYS A 365      -0.502 -59.570  46.630  1.00  0.130          C  
ATOM   5520  C   LYS A 365      -1.296 -58.435  46.000  1.00  0.100          C  
ATOM   5521  O   LYS A 365      -0.906 -57.275  46.084  1.00  0.110          O  
ATOM   5522  CB  LYS A 365       0.829 -59.772  45.910  1.00  0.160          C  
ATOM   5523  CG  LYS A 365       1.774 -60.737  46.620  1.00  0.160          C  
ATOM   5524  CD  LYS A 365       3.101 -60.882  45.879  1.00  0.160          C  
ATOM   5525  CE  LYS A 365       4.037 -61.865  46.588  1.00  0.160          C  
ATOM   5526  NZ  LYS A 365       5.329 -62.046  45.850  1.00  0.160          N  
ATOM   5527  H   LYS A 365      -1.131 -61.490  45.918  1.00  0.100          H  
ATOM   5528  HA  LYS A 365      -0.284 -59.290  47.661  1.00  0.160          H  
ATOM   5529 1HB  LYS A 365       0.647 -60.140  44.900  1.00  0.190          H  
ATOM   5530 2HB  LYS A 365       1.343 -58.817  45.829  1.00  0.190          H  
ATOM   5531 1HG  LYS A 365       1.965 -60.372  47.629  1.00  0.190          H  
ATOM   5532 2HG  LYS A 365       1.292 -61.715  46.693  1.00  0.190          H  
ATOM   5533 1HD  LYS A 365       2.915 -61.226  44.862  1.00  0.190          H  
ATOM   5534 2HD  LYS A 365       3.593 -59.907  45.832  1.00  0.190          H  
ATOM   5535 1HE  LYS A 365       4.251 -61.491  47.588  1.00  0.190          H  
ATOM   5536 2HE  LYS A 365       3.538 -62.834  46.671  1.00  0.190          H  
ATOM   5537 1HZ  LYS A 365       5.911 -62.702  46.353  1.00  0.190          H  
ATOM   5538 2HZ  LYS A 365       5.145 -62.404  44.924  1.00  0.190          H  
ATOM   5539 3HZ  LYS A 365       5.810 -61.153  45.776  1.00  0.190          H  
ATOM   5540  N   LEU A 366      -2.483 -58.727  45.460  1.00  0.070          N  
ATOM   5541  CA  LEU A 366      -3.300 -57.673  44.880  1.00  0.060          C  
ATOM   5542  C   LEU A 366      -3.966 -56.904  46.008  1.00  0.080          C  
ATOM   5543  O   LEU A 366      -4.459 -55.794  45.812  1.00  0.090          O  
ATOM   5544  CB  LEU A 366      -4.347 -58.244  43.912  1.00  0.090          C  
ATOM   5545  CG  LEU A 366      -3.810 -58.897  42.602  1.00  0.090          C  
ATOM   5546  CD1 LEU A 366      -4.946 -59.576  41.896  1.00  0.090          C  
ATOM   5547  CD2 LEU A 366      -3.211 -57.817  41.660  1.00  0.090          C  
ATOM   5548  H   LEU A 366      -2.823 -59.692  45.436  1.00  0.080          H  
ATOM   5549  HA  LEU A 366      -2.658 -56.982  44.346  1.00  0.070          H  
ATOM   5550 1HB  LEU A 366      -4.919 -59.006  44.448  1.00  0.110          H  
ATOM   5551 2HB  LEU A 366      -5.030 -57.445  43.628  1.00  0.110          H  
ATOM   5552  HG  LEU A 366      -3.053 -59.644  42.849  1.00  0.110          H  
ATOM   5553 1HD1 LEU A 366      -4.568 -60.035  40.991  1.00  0.110          H  
ATOM   5554 2HD1 LEU A 366      -5.367 -60.337  42.550  1.00  0.110          H  
ATOM   5555 3HD1 LEU A 366      -5.707 -58.858  41.644  1.00  0.110          H  
ATOM   5556 1HD2 LEU A 366      -2.859 -58.290  40.743  1.00  0.110          H  
ATOM   5557 2HD2 LEU A 366      -3.982 -57.085  41.415  1.00  0.110          H  
ATOM   5558 3HD2 LEU A 366      -2.382 -57.320  42.140  1.00  0.110          H  
ATOM   5559  N   ASN A 367      -3.860 -57.420  47.242  1.00  0.080          N  
ATOM   5560  CA  ASN A 367      -4.443 -56.779  48.405  1.00  0.090          C  
ATOM   5561  C   ASN A 367      -3.627 -55.541  48.766  1.00  0.080          C  
ATOM   5562  O   ASN A 367      -4.031 -54.741  49.609  1.00  0.090          O  
ATOM   5563  CB  ASN A 367      -4.486 -57.747  49.565  1.00  0.120          C  
ATOM   5564  CG  ASN A 367      -5.499 -58.837  49.377  1.00  0.120          C  
ATOM   5565  OD1 ASN A 367      -6.546 -58.653  48.746  1.00  0.120          O  
ATOM   5566  ND2 ASN A 367      -5.207 -59.987  49.915  1.00  0.120          N  
ATOM   5567  H   ASN A 367      -3.392 -58.319  47.390  1.00  0.100          H  
ATOM   5568  HA  ASN A 367      -5.456 -56.458  48.163  1.00  0.110          H  
ATOM   5569 1HB  ASN A 367      -3.504 -58.198  49.692  1.00  0.150          H  
ATOM   5570 2HB  ASN A 367      -4.714 -57.210  50.481  1.00  0.150          H  
ATOM   5571 1HD2 ASN A 367      -5.833 -60.759  49.819  1.00  0.150          H  
ATOM   5572 2HD2 ASN A 367      -4.342 -60.105  50.412  1.00  0.150          H  
ATOM   5573  N   VAL A 368      -2.496 -55.347  48.080  1.00  0.070          N  
ATOM   5574  CA  VAL A 368      -1.649 -54.192  48.259  1.00  0.070          C  
ATOM   5575  C   VAL A 368      -2.430 -52.926  47.892  1.00  0.080          C  
ATOM   5576  O   VAL A 368      -2.168 -51.846  48.421  1.00  0.080          O  
ATOM   5577  CB  VAL A 368      -0.379 -54.321  47.370  1.00  0.100          C  
ATOM   5578  CG1 VAL A 368      -0.687 -54.070  45.884  1.00  0.100          C  
ATOM   5579  CG2 VAL A 368       0.650 -53.390  47.829  1.00  0.100          C  
ATOM   5580  H   VAL A 368      -2.189 -56.051  47.403  1.00  0.080          H  
ATOM   5581  HA  VAL A 368      -1.348 -54.135  49.305  1.00  0.080          H  
ATOM   5582  HB  VAL A 368      -0.007 -55.340  47.450  1.00  0.120          H  
ATOM   5583 1HG1 VAL A 368       0.227 -54.201  45.310  1.00  0.120          H  
ATOM   5584 2HG1 VAL A 368      -1.434 -54.779  45.540  1.00  0.120          H  
ATOM   5585 3HG1 VAL A 368      -1.048 -53.058  45.729  1.00  0.120          H  
ATOM   5586 1HG2 VAL A 368       1.548 -53.505  47.216  1.00  0.120          H  
ATOM   5587 2HG2 VAL A 368       0.272 -52.383  47.739  1.00  0.120          H  
ATOM   5588 3HG2 VAL A 368       0.879 -53.606  48.863  1.00  0.120          H  
ATOM   5589  N   PHE A 369      -3.435 -53.055  47.017  1.00  0.080          N  
ATOM   5590  CA  PHE A 369      -4.163 -51.890  46.563  1.00  0.090          C  
ATOM   5591  C   PHE A 369      -5.249 -51.452  47.526  1.00  0.100          C  
ATOM   5592  O   PHE A 369      -5.888 -50.421  47.309  1.00  0.100          O  
ATOM   5593  CB  PHE A 369      -4.770 -52.163  45.192  1.00  0.120          C  
ATOM   5594  CG  PHE A 369      -3.713 -52.344  44.151  1.00  0.120          C  
ATOM   5595  CD1 PHE A 369      -3.484 -53.589  43.591  1.00  0.120          C  
ATOM   5596  CD2 PHE A 369      -2.908 -51.287  43.764  1.00  0.120          C  
ATOM   5597  CE1 PHE A 369      -2.483 -53.768  42.684  1.00  0.120          C  
ATOM   5598  CE2 PHE A 369      -1.913 -51.473  42.858  1.00  0.120          C  
ATOM   5599  CZ  PHE A 369      -1.694 -52.715  42.318  1.00  0.120          C  
ATOM   5600  H   PHE A 369      -3.668 -53.973  46.621  1.00  0.100          H  
ATOM   5601  HA  PHE A 369      -3.451 -51.072  46.467  1.00  0.110          H  
ATOM   5602 1HB  PHE A 369      -5.383 -53.068  45.236  1.00  0.150          H  
ATOM   5603 2HB  PHE A 369      -5.413 -51.341  44.911  1.00  0.150          H  
ATOM   5604  HD1 PHE A 369      -4.106 -54.436  43.885  1.00  0.150          H  
ATOM   5605  HD2 PHE A 369      -3.068 -50.305  44.194  1.00  0.150          H  
ATOM   5606  HE1 PHE A 369      -2.313 -54.750  42.259  1.00  0.150          H  
ATOM   5607  HE2 PHE A 369      -1.289 -50.634  42.561  1.00  0.150          H  
ATOM   5608  HZ  PHE A 369      -0.892 -52.853  41.597  1.00  0.150          H  
ATOM   5609  N   ARG A 370      -5.388 -52.151  48.654  1.00  0.100          N  
ATOM   5610  CA  ARG A 370      -6.375 -51.801  49.660  1.00  0.110          C  
ATOM   5611  C   ARG A 370      -6.054 -50.467  50.310  1.00  0.120          C  
ATOM   5612  O   ARG A 370      -6.890 -49.887  51.000  1.00  0.130          O  
ATOM   5613  CB  ARG A 370      -6.491 -52.882  50.717  1.00  0.150          C  
ATOM   5614  CG  ARG A 370      -7.155 -54.163  50.233  1.00  0.150          C  
ATOM   5615  CD  ARG A 370      -7.163 -55.200  51.280  1.00  0.150          C  
ATOM   5616  NE  ARG A 370      -7.818 -56.417  50.831  1.00  0.150          N  
ATOM   5617  CZ  ARG A 370      -7.908 -57.557  51.541  1.00  0.150          C  
ATOM   5618  NH1 ARG A 370      -7.375 -57.640  52.743  1.00  0.150          N  
ATOM   5619  NH2 ARG A 370      -8.537 -58.596  51.021  1.00  0.150          N  
ATOM   5620  H   ARG A 370      -4.806 -52.976  48.821  1.00  0.120          H  
ATOM   5621  HA  ARG A 370      -7.345 -51.711  49.172  1.00  0.130          H  
ATOM   5622 1HB  ARG A 370      -5.498 -53.139  51.080  1.00  0.180          H  
ATOM   5623 2HB  ARG A 370      -7.064 -52.506  51.561  1.00  0.180          H  
ATOM   5624 1HG  ARG A 370      -8.189 -53.946  49.956  1.00  0.180          H  
ATOM   5625 2HG  ARG A 370      -6.630 -54.543  49.360  1.00  0.180          H  
ATOM   5626 1HD  ARG A 370      -6.130 -55.438  51.539  1.00  0.180          H  
ATOM   5627 2HD  ARG A 370      -7.688 -54.826  52.157  1.00  0.180          H  
ATOM   5628  HE  ARG A 370      -8.244 -56.408  49.913  1.00  0.180          H  
ATOM   5629 1HH1 ARG A 370      -6.892 -56.848  53.139  1.00  0.180          H  
ATOM   5630 2HH1 ARG A 370      -7.446 -58.498  53.270  1.00  0.180          H  
ATOM   5631 1HH2 ARG A 370      -8.939 -58.529  50.092  1.00  0.180          H  
ATOM   5632 2HH2 ARG A 370      -8.612 -59.457  51.539  1.00  0.180          H  
ATOM   5633  N   THR A 371      -4.829 -49.975  50.142  1.00  0.110          N  
ATOM   5634  CA  THR A 371      -4.485 -48.699  50.735  1.00  0.110          C  
ATOM   5635  C   THR A 371      -4.676 -47.520  49.766  1.00  0.120          C  
ATOM   5636  O   THR A 371      -4.559 -46.360  50.179  1.00  0.130          O  
ATOM   5637  CB  THR A 371      -3.029 -48.721  51.237  1.00  0.150          C  
ATOM   5638  OG1 THR A 371      -2.147 -48.928  50.129  1.00  0.150          O  
ATOM   5639  CG2 THR A 371      -2.858 -49.865  52.227  1.00  0.150          C  
ATOM   5640  H   THR A 371      -4.125 -50.486  49.588  1.00  0.130          H  
ATOM   5641  HA  THR A 371      -5.135 -48.536  51.591  1.00  0.130          H  
ATOM   5642  HB  THR A 371      -2.785 -47.772  51.716  1.00  0.180          H  
ATOM   5643  HG1 THR A 371      -2.051 -48.080  49.630  1.00  0.180          H  
ATOM   5644 1HG2 THR A 371      -1.834 -49.893  52.585  1.00  0.180          H  
ATOM   5645 2HG2 THR A 371      -3.531 -49.715  53.069  1.00  0.180          H  
ATOM   5646 3HG2 THR A 371      -3.093 -50.811  51.741  1.00  0.180          H  
ATOM   5647  N   VAL A 372      -5.000 -47.801  48.494  1.00  0.110          N  
ATOM   5648  CA  VAL A 372      -5.116 -46.750  47.485  1.00  0.130          C  
ATOM   5649  C   VAL A 372      -6.481 -46.092  47.480  1.00  0.140          C  
ATOM   5650  O   VAL A 372      -7.498 -46.759  47.325  1.00  0.180          O  
ATOM   5651  CB  VAL A 372      -4.791 -47.314  46.078  1.00  0.170          C  
ATOM   5652  CG1 VAL A 372      -5.013 -46.231  44.958  1.00  0.170          C  
ATOM   5653  CG2 VAL A 372      -3.325 -47.775  46.074  1.00  0.170          C  
ATOM   5654  H   VAL A 372      -5.177 -48.770  48.220  1.00  0.130          H  
ATOM   5655  HA  VAL A 372      -4.375 -45.991  47.705  1.00  0.160          H  
ATOM   5656  HB  VAL A 372      -5.448 -48.161  45.869  1.00  0.210          H  
ATOM   5657 1HG1 VAL A 372      -4.772 -46.660  43.989  1.00  0.210          H  
ATOM   5658 2HG1 VAL A 372      -6.052 -45.904  44.947  1.00  0.210          H  
ATOM   5659 3HG1 VAL A 372      -4.365 -45.367  45.142  1.00  0.210          H  
ATOM   5660 1HG2 VAL A 372      -3.077 -48.188  45.112  1.00  0.210          H  
ATOM   5661 2HG2 VAL A 372      -2.677 -46.922  46.284  1.00  0.210          H  
ATOM   5662 3HG2 VAL A 372      -3.174 -48.535  46.844  1.00  0.210          H  
ATOM   5663  N   ARG A 373      -6.490 -44.761  47.586  1.00  0.130          N  
ATOM   5664  CA  ARG A 373      -7.721 -43.993  47.588  1.00  0.160          C  
ATOM   5665  C   ARG A 373      -7.917 -43.268  46.261  1.00  0.150          C  
ATOM   5666  O   ARG A 373      -9.059 -43.024  45.845  1.00  0.160          O  
ATOM   5667  CB  ARG A 373      -7.725 -42.975  48.720  1.00  0.210          C  
ATOM   5668  CG  ARG A 373      -8.249 -43.475  50.082  1.00  0.210          C  
ATOM   5669  CD  ARG A 373      -7.313 -44.414  50.774  1.00  0.210          C  
ATOM   5670  NE  ARG A 373      -7.809 -44.770  52.090  1.00  0.210          N  
ATOM   5671  CZ  ARG A 373      -7.178 -45.559  52.985  1.00  0.210          C  
ATOM   5672  NH1 ARG A 373      -5.993 -46.081  52.718  1.00  0.210          N  
ATOM   5673  NH2 ARG A 373      -7.756 -45.803  54.154  1.00  0.210          N  
ATOM   5674  H   ARG A 373      -5.606 -44.274  47.694  1.00  0.160          H  
ATOM   5675  HA  ARG A 373      -8.544 -44.670  47.736  1.00  0.190          H  
ATOM   5676 1HB  ARG A 373      -6.708 -42.610  48.872  1.00  0.250          H  
ATOM   5677 2HB  ARG A 373      -8.337 -42.123  48.428  1.00  0.250          H  
ATOM   5678 1HG  ARG A 373      -8.413 -42.622  50.737  1.00  0.250          H  
ATOM   5679 2HG  ARG A 373      -9.191 -43.995  49.931  1.00  0.250          H  
ATOM   5680 1HD  ARG A 373      -7.231 -45.332  50.194  1.00  0.250          H  
ATOM   5681 2HD  ARG A 373      -6.329 -43.957  50.879  1.00  0.250          H  
ATOM   5682  HE  ARG A 373      -8.709 -44.398  52.353  1.00  0.250          H  
ATOM   5683 1HH1 ARG A 373      -5.526 -45.913  51.811  1.00  0.250          H  
ATOM   5684 2HH1 ARG A 373      -5.537 -46.664  53.399  1.00  0.250          H  
ATOM   5685 1HH2 ARG A 373      -8.661 -45.405  54.365  1.00  0.250          H  
ATOM   5686 2HH2 ARG A 373      -7.295 -46.389  54.834  1.00  0.250          H  
ATOM   5687  N   GLU A 374      -6.822 -42.976  45.560  1.00  0.150          N  
ATOM   5688  CA  GLU A 374      -6.961 -42.286  44.284  1.00  0.140          C  
ATOM   5689  C   GLU A 374      -5.967 -42.720  43.218  1.00  0.130          C  
ATOM   5690  O   GLU A 374      -4.780 -42.901  43.481  1.00  0.130          O  
ATOM   5691  CB  GLU A 374      -6.868 -40.765  44.492  1.00  0.200          C  
ATOM   5692  CG  GLU A 374      -7.041 -39.909  43.209  1.00  0.200          C  
ATOM   5693  CD  GLU A 374      -7.128 -38.440  43.496  1.00  0.200          C  
ATOM   5694  OE1 GLU A 374      -7.062 -38.079  44.650  1.00  0.200          O  
ATOM   5695  OE2 GLU A 374      -7.251 -37.669  42.577  1.00  0.200          O  
ATOM   5696  H   GLU A 374      -5.900 -43.155  45.965  1.00  0.180          H  
ATOM   5697  HA  GLU A 374      -7.952 -42.502  43.896  1.00  0.170          H  
ATOM   5698 1HB  GLU A 374      -7.636 -40.455  45.200  1.00  0.240          H  
ATOM   5699 2HB  GLU A 374      -5.902 -40.523  44.932  1.00  0.240          H  
ATOM   5700 1HG  GLU A 374      -6.184 -40.076  42.557  1.00  0.240          H  
ATOM   5701 2HG  GLU A 374      -7.930 -40.229  42.673  1.00  0.240          H  
ATOM   5702  N   ILE A 375      -6.492 -42.901  42.015  1.00  0.120          N  
ATOM   5703  CA  ILE A 375      -5.709 -43.188  40.816  1.00  0.110          C  
ATOM   5704  C   ILE A 375      -5.887 -41.951  39.972  1.00  0.110          C  
ATOM   5705  O   ILE A 375      -7.029 -41.603  39.676  1.00  0.120          O  
ATOM   5706  CB  ILE A 375      -6.210 -44.467  40.085  1.00  0.160          C  
ATOM   5707  CG1 ILE A 375      -6.060 -45.685  41.038  1.00  0.160          C  
ATOM   5708  CG2 ILE A 375      -5.435 -44.682  38.735  1.00  0.160          C  
ATOM   5709  CD1 ILE A 375      -6.750 -46.965  40.573  1.00  0.160          C  
ATOM   5710  H   ILE A 375      -7.507 -42.753  41.928  1.00  0.140          H  
ATOM   5711  HA  ILE A 375      -4.654 -43.292  41.065  1.00  0.130          H  
ATOM   5712  HB  ILE A 375      -7.275 -44.356  39.866  1.00  0.190          H  
ATOM   5713 1HG1 ILE A 375      -5.005 -45.887  41.156  1.00  0.190          H  
ATOM   5714 2HG1 ILE A 375      -6.460 -45.414  42.005  1.00  0.190          H  
ATOM   5715 1HG2 ILE A 375      -5.799 -45.566  38.216  1.00  0.190          H  
ATOM   5716 2HG2 ILE A 375      -5.583 -43.820  38.088  1.00  0.190          H  
ATOM   5717 3HG2 ILE A 375      -4.364 -44.801  38.934  1.00  0.190          H  
ATOM   5718 1HD1 ILE A 375      -6.587 -47.753  41.309  1.00  0.190          H  
ATOM   5719 2HD1 ILE A 375      -7.821 -46.785  40.470  1.00  0.190          H  
ATOM   5720 3HD1 ILE A 375      -6.349 -47.283  39.622  1.00  0.190          H  
ATOM   5721  N   THR A 376      -4.805 -41.265  39.611  1.00  0.110          N  
ATOM   5722  CA  THR A 376      -4.987 -40.004  38.905  1.00  0.120          C  
ATOM   5723  C   THR A 376      -5.125 -40.156  37.389  1.00  0.110          C  
ATOM   5724  O   THR A 376      -5.637 -39.249  36.719  1.00  0.100          O  
ATOM   5725  CB  THR A 376      -3.853 -39.039  39.236  1.00  0.160          C  
ATOM   5726  OG1 THR A 376      -2.617 -39.575  38.775  1.00  0.160          O  
ATOM   5727  CG2 THR A 376      -3.789 -38.838  40.772  1.00  0.160          C  
ATOM   5728  H   THR A 376      -3.860 -41.577  39.861  1.00  0.130          H  
ATOM   5729  HA  THR A 376      -5.902 -39.548  39.277  1.00  0.140          H  
ATOM   5730  HB  THR A 376      -4.035 -38.101  38.757  1.00  0.200          H  
ATOM   5731  HG1 THR A 376      -1.981 -38.854  38.700  1.00  0.200          H  
ATOM   5732 1HG2 THR A 376      -2.981 -38.149  41.015  1.00  0.200          H  
ATOM   5733 2HG2 THR A 376      -4.737 -38.427  41.128  1.00  0.200          H  
ATOM   5734 3HG2 THR A 376      -3.604 -39.793  41.263  1.00  0.200          H  
ATOM   5735  N   GLY A 377      -4.715 -41.307  36.855  1.00  0.110          N  
ATOM   5736  CA  GLY A 377      -4.826 -41.645  35.445  1.00  0.100          C  
ATOM   5737  C   GLY A 377      -6.034 -42.561  35.309  1.00  0.090          C  
ATOM   5738  O   GLY A 377      -7.116 -42.261  35.842  1.00  0.100          O  
ATOM   5739  H   GLY A 377      -4.229 -41.999  37.432  1.00  0.130          H  
ATOM   5740 1HA  GLY A 377      -4.948 -40.751  34.839  1.00  0.120          H  
ATOM   5741 2HA  GLY A 377      -3.924 -42.158  35.113  1.00  0.120          H  
ATOM   5742  N   PHE A 378      -5.879 -43.657  34.560  1.00  0.080          N  
ATOM   5743  CA  PHE A 378      -6.998 -44.581  34.349  1.00  0.080          C  
ATOM   5744  C   PHE A 378      -6.782 -45.942  35.019  1.00  0.070          C  
ATOM   5745  O   PHE A 378      -5.645 -46.338  35.298  1.00  0.080          O  
ATOM   5746  CB  PHE A 378      -7.265 -44.803  32.850  1.00  0.110          C  
ATOM   5747  CG  PHE A 378      -6.161 -45.396  32.025  1.00  0.110          C  
ATOM   5748  CD1 PHE A 378      -6.000 -46.754  31.946  1.00  0.110          C  
ATOM   5749  CD2 PHE A 378      -5.329 -44.596  31.279  1.00  0.110          C  
ATOM   5750  CE1 PHE A 378      -5.016 -47.296  31.160  1.00  0.110          C  
ATOM   5751  CE2 PHE A 378      -4.347 -45.132  30.492  1.00  0.110          C  
ATOM   5752  CZ  PHE A 378      -4.189 -46.478  30.437  1.00  0.110          C  
ATOM   5753  H   PHE A 378      -4.972 -43.838  34.118  1.00  0.100          H  
ATOM   5754  HA  PHE A 378      -7.900 -44.139  34.777  1.00  0.100          H  
ATOM   5755 1HB  PHE A 378      -8.126 -45.458  32.744  1.00  0.130          H  
ATOM   5756 2HB  PHE A 378      -7.526 -43.847  32.396  1.00  0.130          H  
ATOM   5757  HD1 PHE A 378      -6.662 -47.391  32.520  1.00  0.130          H  
ATOM   5758  HD2 PHE A 378      -5.456 -43.529  31.321  1.00  0.130          H  
ATOM   5759  HE1 PHE A 378      -4.893 -48.367  31.100  1.00  0.130          H  
ATOM   5760  HE2 PHE A 378      -3.697 -44.482  29.911  1.00  0.130          H  
ATOM   5761  HZ  PHE A 378      -3.410 -46.906  29.812  1.00  0.130          H  
ATOM   5762  N   LEU A 379      -7.886 -46.650  35.281  1.00  0.070          N  
ATOM   5763  CA  LEU A 379      -7.843 -48.023  35.803  1.00  0.050          C  
ATOM   5764  C   LEU A 379      -8.255 -48.986  34.690  1.00  0.040          C  
ATOM   5765  O   LEU A 379      -9.337 -48.841  34.110  1.00  0.050          O  
ATOM   5766  CB  LEU A 379      -8.740 -48.175  37.061  1.00  0.080          C  
ATOM   5767  CG  LEU A 379      -8.882 -49.647  37.697  1.00  0.080          C  
ATOM   5768  CD1 LEU A 379      -7.528 -50.168  38.196  1.00  0.080          C  
ATOM   5769  CD2 LEU A 379      -9.846 -49.594  38.901  1.00  0.080          C  
ATOM   5770  H   LEU A 379      -8.794 -46.236  35.043  1.00  0.080          H  
ATOM   5771  HA  LEU A 379      -6.817 -48.252  36.086  1.00  0.060          H  
ATOM   5772 1HB  LEU A 379      -8.348 -47.520  37.835  1.00  0.090          H  
ATOM   5773 2HB  LEU A 379      -9.744 -47.828  36.805  1.00  0.090          H  
ATOM   5774  HG  LEU A 379      -9.268 -50.338  36.940  1.00  0.090          H  
ATOM   5775 1HD1 LEU A 379      -7.657 -51.158  38.629  1.00  0.090          H  
ATOM   5776 2HD1 LEU A 379      -6.823 -50.233  37.381  1.00  0.090          H  
ATOM   5777 3HD1 LEU A 379      -7.150 -49.496  38.948  1.00  0.090          H  
ATOM   5778 1HD2 LEU A 379      -9.943 -50.593  39.328  1.00  0.090          H  
ATOM   5779 2HD2 LEU A 379      -9.451 -48.915  39.656  1.00  0.090          H  
ATOM   5780 3HD2 LEU A 379     -10.822 -49.244  38.580  1.00  0.090          H  
ATOM   5781  N   ASN A 380      -7.372 -49.931  34.358  1.00  0.040          N  
ATOM   5782  CA  ASN A 380      -7.638 -50.846  33.246  1.00  0.070          C  
ATOM   5783  C   ASN A 380      -7.398 -52.306  33.561  1.00  0.040          C  
ATOM   5784  O   ASN A 380      -6.249 -52.741  33.657  1.00  0.070          O  
ATOM   5785  CB  ASN A 380      -6.812 -50.454  32.028  1.00  0.090          C  
ATOM   5786  CG  ASN A 380      -7.090 -51.273  30.781  1.00  0.090          C  
ATOM   5787  OD1 ASN A 380      -7.993 -52.115  30.760  1.00  0.090          O  
ATOM   5788  ND2 ASN A 380      -6.312 -51.044  29.751  1.00  0.090          N  
ATOM   5789  H   ASN A 380      -6.493 -49.992  34.886  1.00  0.050          H  
ATOM   5790  HA  ASN A 380      -8.688 -50.775  33.013  1.00  0.080          H  
ATOM   5791 1HB  ASN A 380      -7.013 -49.438  31.794  1.00  0.100          H  
ATOM   5792 2HB  ASN A 380      -5.761 -50.528  32.272  1.00  0.100          H  
ATOM   5793 1HD2 ASN A 380      -6.436 -51.563  28.901  1.00  0.100          H  
ATOM   5794 2HD2 ASN A 380      -5.585 -50.362  29.824  1.00  0.100          H  
ATOM   5795  N   ILE A 381      -8.477 -53.062  33.736  1.00  0.020          N  
ATOM   5796  CA  ILE A 381      -8.322 -54.463  34.060  1.00  0.050          C  
ATOM   5797  C   ILE A 381      -8.770 -55.339  32.889  1.00  0.070          C  
ATOM   5798  O   ILE A 381      -9.971 -55.494  32.629  1.00  0.160          O  
ATOM   5799  CB  ILE A 381      -9.119 -54.825  35.344  1.00  0.060          C  
ATOM   5800  CG1 ILE A 381      -8.609 -53.939  36.542  1.00  0.060          C  
ATOM   5801  CG2 ILE A 381      -8.930 -56.321  35.652  1.00  0.060          C  
ATOM   5802  CD1 ILE A 381      -9.413 -54.007  37.827  1.00  0.060          C  
ATOM   5803  H   ILE A 381      -9.415 -52.661  33.620  1.00  0.020          H  
ATOM   5804  HA  ILE A 381      -7.272 -54.668  34.239  1.00  0.060          H  
ATOM   5805  HB  ILE A 381     -10.181 -54.610  35.193  1.00  0.070          H  
ATOM   5806 1HG1 ILE A 381      -7.622 -54.249  36.774  1.00  0.070          H  
ATOM   5807 2HG1 ILE A 381      -8.587 -52.900  36.218  1.00  0.070          H  
ATOM   5808 1HG2 ILE A 381      -9.469 -56.595  36.531  1.00  0.070          H  
ATOM   5809 2HG2 ILE A 381      -9.285 -56.919  34.827  1.00  0.070          H  
ATOM   5810 3HG2 ILE A 381      -7.876 -56.518  35.806  1.00  0.070          H  
ATOM   5811 1HD1 ILE A 381      -8.958 -53.356  38.568  1.00  0.070          H  
ATOM   5812 2HD1 ILE A 381     -10.439 -53.680  37.640  1.00  0.070          H  
ATOM   5813 3HD1 ILE A 381      -9.418 -55.018  38.204  1.00  0.070          H  
ATOM   5814  N   GLN A 382      -7.779 -55.965  32.233  1.00  0.050          N  
ATOM   5815  CA  GLN A 382      -8.018 -56.854  31.095  1.00  0.060          C  
ATOM   5816  C   GLN A 382      -7.885 -58.288  31.566  1.00  0.030          C  
ATOM   5817  O   GLN A 382      -8.398 -59.217  30.946  1.00  0.220          O  
ATOM   5818  CB  GLN A 382      -7.090 -56.585  29.910  1.00  0.080          C  
ATOM   5819  CG  GLN A 382      -7.301 -55.244  29.237  1.00  0.080          C  
ATOM   5820  CD  GLN A 382      -6.433 -55.087  28.014  1.00  0.080          C  
ATOM   5821  OE1 GLN A 382      -5.589 -55.948  27.750  1.00  0.080          O  
ATOM   5822  NE2 GLN A 382      -6.628 -54.016  27.251  1.00  0.080          N  
ATOM   5823  H   GLN A 382      -6.817 -55.817  32.548  1.00  0.060          H  
ATOM   5824  HA  GLN A 382      -9.041 -56.721  30.757  1.00  0.070          H  
ATOM   5825 1HB  GLN A 382      -6.058 -56.629  30.251  1.00  0.100          H  
ATOM   5826 2HB  GLN A 382      -7.223 -57.367  29.164  1.00  0.100          H  
ATOM   5827 1HG  GLN A 382      -8.334 -55.172  28.934  1.00  0.100          H  
ATOM   5828 2HG  GLN A 382      -7.058 -54.452  29.943  1.00  0.100          H  
ATOM   5829 1HE2 GLN A 382      -6.074 -53.888  26.425  1.00  0.100          H  
ATOM   5830 2HE2 GLN A 382      -7.330 -53.343  27.483  1.00  0.100          H  
ATOM   5831  N   SER A 383      -7.214 -58.458  32.696  1.00  0.130          N  
ATOM   5832  CA  SER A 383      -7.033 -59.764  33.296  1.00  0.070          C  
ATOM   5833  C   SER A 383      -7.021 -59.622  34.805  1.00  0.060          C  
ATOM   5834  O   SER A 383      -6.592 -58.595  35.336  1.00  0.050          O  
ATOM   5835  CB  SER A 383      -5.766 -60.424  32.845  1.00  0.120          C  
ATOM   5836  OG  SER A 383      -5.669 -61.684  33.437  1.00  0.120          O  
ATOM   5837  H   SER A 383      -6.732 -57.659  33.105  1.00  0.160          H  
ATOM   5838  HA  SER A 383      -7.873 -60.401  33.016  1.00  0.080          H  
ATOM   5839 1HB  SER A 383      -5.766 -60.513  31.767  1.00  0.150          H  
ATOM   5840 2HB  SER A 383      -4.914 -59.812  33.132  1.00  0.150          H  
ATOM   5841  HG  SER A 383      -4.836 -62.064  33.153  1.00  0.150          H  
ATOM   5842  N   TRP A 384      -7.528 -60.636  35.489  1.00  0.080          N  
ATOM   5843  CA  TRP A 384      -7.555 -60.667  36.942  1.00  0.080          C  
ATOM   5844  C   TRP A 384      -7.491 -62.168  37.272  1.00  0.080          C  
ATOM   5845  O   TRP A 384      -7.782 -62.976  36.387  1.00  0.070          O  
ATOM   5846  CB  TRP A 384      -8.836 -59.959  37.399  1.00  0.110          C  
ATOM   5847  CG  TRP A 384      -8.889 -59.461  38.784  1.00  0.110          C  
ATOM   5848  CD1 TRP A 384      -9.629 -59.942  39.793  1.00  0.110          C  
ATOM   5849  CD2 TRP A 384      -8.166 -58.341  39.322  1.00  0.110          C  
ATOM   5850  NE1 TRP A 384      -9.435 -59.194  40.921  1.00  0.110          N  
ATOM   5851  CE2 TRP A 384      -8.545 -58.218  40.651  1.00  0.110          C  
ATOM   5852  CE3 TRP A 384      -7.253 -57.445  38.792  1.00  0.110          C  
ATOM   5853  CZ2 TRP A 384      -8.046 -57.232  41.461  1.00  0.110          C  
ATOM   5854  CZ3 TRP A 384      -6.757 -56.465  39.608  1.00  0.110          C  
ATOM   5855  CH2 TRP A 384      -7.133 -56.353  40.901  1.00  0.110          C  
ATOM   5856  H   TRP A 384      -7.869 -61.439  34.973  1.00  0.100          H  
ATOM   5857  HA  TRP A 384      -6.685 -60.143  37.321  1.00  0.100          H  
ATOM   5858 1HB  TRP A 384      -9.019 -59.112  36.749  1.00  0.130          H  
ATOM   5859 2HB  TRP A 384      -9.677 -60.642  37.273  1.00  0.130          H  
ATOM   5860  HD1 TRP A 384     -10.285 -60.787  39.716  1.00  0.130          H  
ATOM   5861  HE1 TRP A 384      -9.900 -59.325  41.829  1.00  0.130          H  
ATOM   5862  HE3 TRP A 384      -6.935 -57.515  37.751  1.00  0.130          H  
ATOM   5863  HZ2 TRP A 384      -8.347 -57.145  42.499  1.00  0.130          H  
ATOM   5864  HZ3 TRP A 384      -6.060 -55.785  39.189  1.00  0.130          H  
ATOM   5865  HH2 TRP A 384      -6.704 -55.557  41.505  1.00  0.130          H  
ATOM   5866  N   PRO A 385      -7.053 -62.615  38.461  1.00  0.080          N  
ATOM   5867  CA  PRO A 385      -6.956 -64.020  38.794  1.00  0.070          C  
ATOM   5868  C   PRO A 385      -8.298 -64.747  38.642  1.00  0.090          C  
ATOM   5869  O   PRO A 385      -9.349 -64.193  38.970  1.00  0.110          O  
ATOM   5870  CB  PRO A 385      -6.481 -63.987  40.244  1.00  0.110          C  
ATOM   5871  CG  PRO A 385      -5.769 -62.668  40.372  1.00  0.110          C  
ATOM   5872  CD  PRO A 385      -6.576 -61.722  39.522  1.00  0.110          C  
ATOM   5873  HA  PRO A 385      -6.177 -64.432  38.144  1.00  0.080          H  
ATOM   5874 1HB  PRO A 385      -7.330 -64.092  40.909  1.00  0.130          H  
ATOM   5875 2HB  PRO A 385      -5.833 -64.844  40.440  1.00  0.130          H  
ATOM   5876 1HG  PRO A 385      -5.746 -62.369  41.423  1.00  0.130          H  
ATOM   5877 2HG  PRO A 385      -4.719 -62.760  40.043  1.00  0.130          H  
ATOM   5878 1HD  PRO A 385      -7.395 -61.367  40.120  1.00  0.130          H  
ATOM   5879 2HD  PRO A 385      -5.960 -60.920  39.164  1.00  0.130          H  
ATOM   5880  N   PRO A 386      -8.276 -66.016  38.189  1.00  0.080          N  
ATOM   5881  CA  PRO A 386      -9.420 -66.881  37.940  1.00  0.170          C  
ATOM   5882  C   PRO A 386     -10.196 -67.246  39.194  1.00  0.130          C  
ATOM   5883  O   PRO A 386     -11.287 -67.804  39.104  1.00  0.120          O  
ATOM   5884  CB  PRO A 386      -8.772 -68.124  37.316  1.00  0.260          C  
ATOM   5885  CG  PRO A 386      -7.362 -68.139  37.854  1.00  0.260          C  
ATOM   5886  CD  PRO A 386      -6.972 -66.686  37.964  1.00  0.260          C  
ATOM   5887  HA  PRO A 386     -10.084 -66.384  37.216  1.00  0.200          H  
ATOM   5888 1HB  PRO A 386      -9.343 -69.022  37.603  1.00  0.310          H  
ATOM   5889 2HB  PRO A 386      -8.814 -68.057  36.219  1.00  0.310          H  
ATOM   5890 1HG  PRO A 386      -7.334 -68.660  38.826  1.00  0.310          H  
ATOM   5891 2HG  PRO A 386      -6.704 -68.704  37.174  1.00  0.310          H  
ATOM   5892 1HD  PRO A 386      -6.304 -66.579  38.831  1.00  0.310          H  
ATOM   5893 2HD  PRO A 386      -6.513 -66.343  37.027  1.00  0.310          H  
ATOM   5894  N   ASN A 387      -9.649 -66.927  40.363  1.00  0.150          N  
ATOM   5895  CA  ASN A 387     -10.332 -67.243  41.586  1.00  0.180          C  
ATOM   5896  C   ASN A 387     -10.580 -66.014  42.438  1.00  0.260          C  
ATOM   5897  O   ASN A 387     -10.675 -66.093  43.664  1.00  0.570          O  
ATOM   5898  CB  ASN A 387      -9.516 -68.270  42.321  1.00  0.240          C  
ATOM   5899  CG  ASN A 387      -8.147 -67.743  42.616  1.00  0.240          C  
ATOM   5900  OD1 ASN A 387      -7.662 -66.807  41.941  1.00  0.240          O  
ATOM   5901  ND2 ASN A 387      -7.503 -68.323  43.597  1.00  0.240          N  
ATOM   5902  H   ASN A 387      -8.745 -66.474  40.427  1.00  0.180          H  
ATOM   5903  HA  ASN A 387     -11.307 -67.667  41.347  1.00  0.220          H  
ATOM   5904 1HB  ASN A 387     -10.009 -68.540  43.255  1.00  0.290          H  
ATOM   5905 2HB  ASN A 387      -9.430 -69.171  41.714  1.00  0.290          H  
ATOM   5906 1HD2 ASN A 387      -6.583 -68.026  43.847  1.00  0.290          H  
ATOM   5907 2HD2 ASN A 387      -7.937 -69.069  44.103  1.00  0.290          H  
ATOM   5908  N   MET A 388     -10.851 -64.918  41.753  1.00  0.160          N  
ATOM   5909  CA  MET A 388     -11.290 -63.675  42.338  1.00  0.140          C  
ATOM   5910  C   MET A 388     -12.626 -63.429  41.679  1.00  0.160          C  
ATOM   5911  O   MET A 388     -12.757 -63.649  40.479  1.00  0.190          O  
ATOM   5912  CB  MET A 388     -10.301 -62.551  42.051  1.00  0.200          C  
ATOM   5913  CG  MET A 388      -8.940 -62.606  42.771  1.00  0.200          C  
ATOM   5914  SD  MET A 388      -9.035 -62.165  44.513  1.00  0.200          S  
ATOM   5915  CE  MET A 388      -7.298 -62.169  44.989  1.00  0.200          C  
ATOM   5916  H   MET A 388     -10.693 -64.936  40.739  1.00  0.190          H  
ATOM   5917  HA  MET A 388     -11.440 -63.791  43.410  1.00  0.170          H  
ATOM   5918 1HB  MET A 388     -10.073 -62.580  40.991  1.00  0.240          H  
ATOM   5919 2HB  MET A 388     -10.767 -61.587  42.265  1.00  0.240          H  
ATOM   5920 1HG  MET A 388      -8.561 -63.621  42.711  1.00  0.240          H  
ATOM   5921 2HG  MET A 388      -8.236 -61.939  42.286  1.00  0.240          H  
ATOM   5922 1HE  MET A 388      -7.205 -61.900  46.042  1.00  0.240          H  
ATOM   5923 2HE  MET A 388      -6.891 -63.160  44.839  1.00  0.240          H  
ATOM   5924 3HE  MET A 388      -6.742 -61.447  44.386  1.00  0.240          H  
ATOM   5925  N   THR A 389     -13.606 -62.964  42.443  1.00  0.180          N  
ATOM   5926  CA  THR A 389     -14.934 -62.713  41.900  1.00  0.190          C  
ATOM   5927  C   THR A 389     -15.318 -61.245  41.903  1.00  0.170          C  
ATOM   5928  O   THR A 389     -16.435 -60.881  41.500  1.00  0.180          O  
ATOM   5929  CB  THR A 389     -15.982 -63.535  42.667  1.00  0.260          C  
ATOM   5930  OG1 THR A 389     -15.953 -63.176  44.060  1.00  0.260          O  
ATOM   5931  CG2 THR A 389     -15.666 -65.012  42.512  1.00  0.260          C  
ATOM   5932  H   THR A 389     -13.454 -62.819  43.434  1.00  0.220          H  
ATOM   5933  HA  THR A 389     -14.940 -63.052  40.878  1.00  0.230          H  
ATOM   5934  HB  THR A 389     -16.972 -63.335  42.264  1.00  0.310          H  
ATOM   5935  HG1 THR A 389     -16.386 -62.318  44.184  1.00  0.310          H  
ATOM   5936 1HG2 THR A 389     -16.407 -65.598  43.048  1.00  0.310          H  
ATOM   5937 2HG2 THR A 389     -15.690 -65.270  41.451  1.00  0.310          H  
ATOM   5938 3HG2 THR A 389     -14.679 -65.227  42.913  1.00  0.310          H  
ATOM   5939  N   ASP A 390     -14.388 -60.407  42.343  1.00  0.150          N  
ATOM   5940  CA  ASP A 390     -14.610 -58.980  42.462  1.00  0.130          C  
ATOM   5941  C   ASP A 390     -13.306 -58.205  42.441  1.00  0.090          C  
ATOM   5942  O   ASP A 390     -12.214 -58.780  42.344  1.00  0.080          O  
ATOM   5943  CB  ASP A 390     -15.376 -58.716  43.755  1.00  0.190          C  
ATOM   5944  CG  ASP A 390     -14.613 -59.201  45.031  1.00  0.190          C  
ATOM   5945  OD1 ASP A 390     -13.425 -58.878  45.166  1.00  0.190          O  
ATOM   5946  OD2 ASP A 390     -15.225 -59.857  45.877  1.00  0.190          O  
ATOM   5947  H   ASP A 390     -13.494 -60.786  42.619  1.00  0.180          H  
ATOM   5948  HA  ASP A 390     -15.213 -58.642  41.623  1.00  0.160          H  
ATOM   5949 1HB  ASP A 390     -15.587 -57.652  43.845  1.00  0.230          H  
ATOM   5950 2HB  ASP A 390     -16.329 -59.223  43.693  1.00  0.230          H  
ATOM   5951  N   PHE A 391     -13.421 -56.885  42.556  1.00  0.080          N  
ATOM   5952  CA  PHE A 391     -12.289 -56.001  42.595  1.00  0.060          C  
ATOM   5953  C   PHE A 391     -12.222 -55.346  43.964  1.00  0.080          C  
ATOM   5954  O   PHE A 391     -11.777 -54.204  44.078  1.00  0.080          O  
ATOM   5955  CB  PHE A 391     -12.421 -54.938  41.509  1.00  0.090          C  
ATOM   5956  CG  PHE A 391     -12.534 -55.509  40.150  1.00  0.090          C  
ATOM   5957  CD1 PHE A 391     -13.662 -55.285  39.385  1.00  0.090          C  
ATOM   5958  CD2 PHE A 391     -11.540 -56.310  39.640  1.00  0.090          C  
ATOM   5959  CE1 PHE A 391     -13.764 -55.834  38.133  1.00  0.090          C  
ATOM   5960  CE2 PHE A 391     -11.654 -56.859  38.405  1.00  0.090          C  
ATOM   5961  CZ  PHE A 391     -12.756 -56.614  37.653  1.00  0.090          C  
ATOM   5962  H   PHE A 391     -14.337 -56.436  42.612  1.00  0.100          H  
ATOM   5963  HA  PHE A 391     -11.377 -56.576  42.443  1.00  0.070          H  
ATOM   5964 1HB  PHE A 391     -13.311 -54.328  41.705  1.00  0.110          H  
ATOM   5965 2HB  PHE A 391     -11.578 -54.291  41.525  1.00  0.110          H  
ATOM   5966  HD1 PHE A 391     -14.465 -54.663  39.787  1.00  0.110          H  
ATOM   5967  HD2 PHE A 391     -10.658 -56.508  40.233  1.00  0.110          H  
ATOM   5968  HE1 PHE A 391     -14.644 -55.658  37.524  1.00  0.110          H  
ATOM   5969  HE2 PHE A 391     -10.864 -57.498  38.017  1.00  0.110          H  
ATOM   5970  HZ  PHE A 391     -12.831 -57.050  36.681  1.00  0.110          H  
ATOM   5971  N   SER A 392     -12.597 -56.093  45.018  1.00  0.090          N  
ATOM   5972  CA  SER A 392     -12.662 -55.594  46.400  1.00  0.100          C  
ATOM   5973  C   SER A 392     -11.323 -55.096  46.934  1.00  0.090          C  
ATOM   5974  O   SER A 392     -11.266 -54.373  47.932  1.00  0.080          O  
ATOM   5975  CB  SER A 392     -13.226 -56.648  47.331  1.00  0.140          C  
ATOM   5976  OG  SER A 392     -12.373 -57.757  47.421  1.00  0.140          O  
ATOM   5977  H   SER A 392     -12.906 -57.067  44.874  1.00  0.110          H  
ATOM   5978  HA  SER A 392     -13.359 -54.751  46.409  1.00  0.120          H  
ATOM   5979 1HB  SER A 392     -13.361 -56.210  48.317  1.00  0.160          H  
ATOM   5980 2HB  SER A 392     -14.209 -56.967  46.980  1.00  0.160          H  
ATOM   5981  HG  SER A 392     -12.648 -58.350  46.680  1.00  0.160          H  
ATOM   5982  N   VAL A 393     -10.232 -55.420  46.246  1.00  0.090          N  
ATOM   5983  CA  VAL A 393      -8.920 -54.931  46.647  1.00  0.080          C  
ATOM   5984  C   VAL A 393      -8.906 -53.397  46.499  1.00  0.090          C  
ATOM   5985  O   VAL A 393      -8.055 -52.734  47.066  1.00  0.100          O  
ATOM   5986  CB  VAL A 393      -7.771 -55.533  45.804  1.00  0.120          C  
ATOM   5987  CG1 VAL A 393      -7.780 -57.060  45.915  1.00  0.120          C  
ATOM   5988  CG2 VAL A 393      -7.835 -55.062  44.372  1.00  0.120          C  
ATOM   5989  H   VAL A 393     -10.359 -56.018  45.446  1.00  0.110          H  
ATOM   5990  HA  VAL A 393      -8.753 -55.188  47.692  1.00  0.100          H  
ATOM   5991  HB  VAL A 393      -6.830 -55.198  46.234  1.00  0.140          H  
ATOM   5992 1HG1 VAL A 393      -6.938 -57.477  45.364  1.00  0.140          H  
ATOM   5993 2HG1 VAL A 393      -7.699 -57.337  46.957  1.00  0.140          H  
ATOM   5994 3HG1 VAL A 393      -8.707 -57.457  45.507  1.00  0.140          H  
ATOM   5995 1HG2 VAL A 393      -6.991 -55.484  43.836  1.00  0.140          H  
ATOM   5996 2HG2 VAL A 393      -8.766 -55.376  43.911  1.00  0.140          H  
ATOM   5997 3HG2 VAL A 393      -7.762 -53.981  44.335  1.00  0.140          H  
ATOM   5998  N   PHE A 394      -9.846 -52.852  45.714  1.00  0.110          N  
ATOM   5999  CA  PHE A 394     -10.002 -51.430  45.491  1.00  0.130          C  
ATOM   6000  C   PHE A 394     -11.211 -50.886  46.249  1.00  0.160          C  
ATOM   6001  O   PHE A 394     -11.739 -49.832  45.898  1.00  0.160          O  
ATOM   6002  CB  PHE A 394     -10.193 -51.121  44.005  1.00  0.170          C  
ATOM   6003  CG  PHE A 394      -9.038 -51.440  43.154  1.00  0.170          C  
ATOM   6004  CD1 PHE A 394      -9.089 -52.501  42.275  1.00  0.170          C  
ATOM   6005  CD2 PHE A 394      -7.890 -50.698  43.238  1.00  0.170          C  
ATOM   6006  CE1 PHE A 394      -8.016 -52.815  41.492  1.00  0.170          C  
ATOM   6007  CE2 PHE A 394      -6.822 -51.009  42.471  1.00  0.170          C  
ATOM   6008  CZ  PHE A 394      -6.879 -52.075  41.592  1.00  0.170          C  
ATOM   6009  H   PHE A 394     -10.515 -53.469  45.251  1.00  0.130          H  
ATOM   6010  HA  PHE A 394      -9.107 -50.922  45.853  1.00  0.160          H  
ATOM   6011 1HB  PHE A 394     -11.036 -51.708  43.649  1.00  0.210          H  
ATOM   6012 2HB  PHE A 394     -10.439 -50.079  43.869  1.00  0.210          H  
ATOM   6013  HD1 PHE A 394      -9.990 -53.084  42.223  1.00  0.210          H  
ATOM   6014  HD2 PHE A 394      -7.837 -49.858  43.937  1.00  0.210          H  
ATOM   6015  HE1 PHE A 394      -8.070 -53.654  40.805  1.00  0.210          H  
ATOM   6016  HE2 PHE A 394      -5.919 -50.417  42.565  1.00  0.210          H  
ATOM   6017  HZ  PHE A 394      -6.026 -52.323  40.989  1.00  0.210          H  
ATOM   6018  N   SER A 395     -11.658 -51.564  47.312  1.00  0.190          N  
ATOM   6019  CA  SER A 395     -12.827 -51.101  48.063  1.00  0.220          C  
ATOM   6020  C   SER A 395     -12.611 -49.727  48.693  1.00  0.190          C  
ATOM   6021  O   SER A 395     -13.573 -49.002  48.949  1.00  0.200          O  
ATOM   6022  CB  SER A 395     -13.176 -52.077  49.168  1.00  0.300          C  
ATOM   6023  OG  SER A 395     -12.227 -52.030  50.188  1.00  0.300          O  
ATOM   6024  H   SER A 395     -11.227 -52.447  47.594  1.00  0.230          H  
ATOM   6025  HA  SER A 395     -13.671 -51.040  47.375  1.00  0.260          H  
ATOM   6026 1HB  SER A 395     -14.156 -51.835  49.574  1.00  0.360          H  
ATOM   6027 2HB  SER A 395     -13.235 -53.081  48.760  1.00  0.360          H  
ATOM   6028  HG  SER A 395     -12.415 -52.783  50.757  1.00  0.360          H  
ATOM   6029  N   ASN A 396     -11.347 -49.325  48.881  1.00  0.190          N  
ATOM   6030  CA  ASN A 396     -11.011 -48.022  49.447  1.00  0.190          C  
ATOM   6031  C   ASN A 396     -10.683 -46.996  48.364  1.00  0.170          C  
ATOM   6032  O   ASN A 396     -10.264 -45.885  48.674  1.00  0.180          O  
ATOM   6033  CB  ASN A 396      -9.854 -48.150  50.421  1.00  0.270          C  
ATOM   6034  CG  ASN A 396     -10.250 -48.896  51.679  1.00  0.270          C  
ATOM   6035  OD1 ASN A 396     -11.287 -48.605  52.304  1.00  0.270          O  
ATOM   6036  ND2 ASN A 396      -9.442 -49.846  52.077  1.00  0.270          N  
ATOM   6037  H   ASN A 396     -10.599 -49.969  48.656  1.00  0.230          H  
ATOM   6038  HA  ASN A 396     -11.878 -47.646  49.988  1.00  0.230          H  
ATOM   6039 1HB  ASN A 396      -9.025 -48.676  49.937  1.00  0.320          H  
ATOM   6040 2HB  ASN A 396      -9.492 -47.158  50.695  1.00  0.320          H  
ATOM   6041 1HD2 ASN A 396      -9.649 -50.366  52.904  1.00  0.320          H  
ATOM   6042 2HD2 ASN A 396      -8.586 -50.035  51.565  1.00  0.320          H  
ATOM   6043  N   LEU A 397     -10.917 -47.348  47.099  1.00  0.150          N  
ATOM   6044  CA  LEU A 397     -10.683 -46.431  45.995  1.00  0.140          C  
ATOM   6045  C   LEU A 397     -11.849 -45.481  45.936  1.00  0.150          C  
ATOM   6046  O   LEU A 397     -12.987 -45.913  45.824  1.00  0.150          O  
ATOM   6047  CB  LEU A 397     -10.577 -47.196  44.661  1.00  0.200          C  
ATOM   6048  CG  LEU A 397     -10.384 -46.362  43.342  1.00  0.200          C  
ATOM   6049  CD1 LEU A 397      -9.038 -45.631  43.355  1.00  0.200          C  
ATOM   6050  CD2 LEU A 397     -10.494 -47.329  42.126  1.00  0.200          C  
ATOM   6051  H   LEU A 397     -11.279 -48.276  46.886  1.00  0.180          H  
ATOM   6052  HA  LEU A 397      -9.770 -45.876  46.182  1.00  0.170          H  
ATOM   6053 1HB  LEU A 397      -9.745 -47.893  44.742  1.00  0.240          H  
ATOM   6054 2HB  LEU A 397     -11.492 -47.771  44.537  1.00  0.240          H  
ATOM   6055  HG  LEU A 397     -11.169 -45.607  43.270  1.00  0.240          H  
ATOM   6056 1HD1 LEU A 397      -8.929 -45.053  42.433  1.00  0.240          H  
ATOM   6057 2HD1 LEU A 397      -8.989 -44.960  44.192  1.00  0.240          H  
ATOM   6058 3HD1 LEU A 397      -8.230 -46.357  43.430  1.00  0.240          H  
ATOM   6059 1HD2 LEU A 397     -10.380 -46.766  41.201  1.00  0.240          H  
ATOM   6060 2HD2 LEU A 397      -9.712 -48.089  42.185  1.00  0.240          H  
ATOM   6061 3HD2 LEU A 397     -11.472 -47.816  42.135  1.00  0.240          H  
ATOM   6062  N   VAL A 398     -11.576 -44.192  46.014  1.00  0.150          N  
ATOM   6063  CA  VAL A 398     -12.607 -43.183  46.024  1.00  0.170          C  
ATOM   6064  C   VAL A 398     -12.690 -42.478  44.684  1.00  0.160          C  
ATOM   6065  O   VAL A 398     -13.793 -42.211  44.174  1.00  0.160          O  
ATOM   6066  CB  VAL A 398     -12.345 -42.148  47.132  1.00  0.230          C  
ATOM   6067  CG1 VAL A 398     -13.423 -41.036  47.094  1.00  0.230          C  
ATOM   6068  CG2 VAL A 398     -12.341 -42.850  48.463  1.00  0.230          C  
ATOM   6069  H   VAL A 398     -10.609 -43.899  46.091  1.00  0.180          H  
ATOM   6070  HA  VAL A 398     -13.553 -43.661  46.234  1.00  0.200          H  
ATOM   6071  HB  VAL A 398     -11.373 -41.682  46.965  1.00  0.280          H  
ATOM   6072 1HG1 VAL A 398     -13.224 -40.312  47.882  1.00  0.280          H  
ATOM   6073 2HG1 VAL A 398     -13.425 -40.525  46.139  1.00  0.280          H  
ATOM   6074 3HG1 VAL A 398     -14.408 -41.490  47.257  1.00  0.280          H  
ATOM   6075 1HG2 VAL A 398     -12.145 -42.136  49.257  1.00  0.280          H  
ATOM   6076 2HG2 VAL A 398     -13.307 -43.300  48.611  1.00  0.280          H  
ATOM   6077 3HG2 VAL A 398     -11.570 -43.622  48.476  1.00  0.280          H  
ATOM   6078  N   THR A 399     -11.524 -42.099  44.153  1.00  0.150          N  
ATOM   6079  CA  THR A 399     -11.500 -41.309  42.930  1.00  0.140          C  
ATOM   6080  C   THR A 399     -10.605 -41.833  41.803  1.00  0.130          C  
ATOM   6081  O   THR A 399      -9.470 -42.272  42.027  1.00  0.130          O  
ATOM   6082  CB  THR A 399     -11.091 -39.845  43.259  1.00  0.200          C  
ATOM   6083  OG1 THR A 399     -12.032 -39.293  44.181  1.00  0.200          O  
ATOM   6084  CG2 THR A 399     -11.067 -38.957  41.991  1.00  0.200          C  
ATOM   6085  H   THR A 399     -10.655 -42.368  44.620  1.00  0.180          H  
ATOM   6086  HA  THR A 399     -12.511 -41.280  42.551  1.00  0.170          H  
ATOM   6087  HB  THR A 399     -10.106 -39.840  43.722  1.00  0.240          H  
ATOM   6088  HG1 THR A 399     -11.940 -39.750  45.015  1.00  0.240          H  
ATOM   6089 1HG2 THR A 399     -10.792 -37.943  42.276  1.00  0.240          H  
ATOM   6090 2HG2 THR A 399     -10.338 -39.323  41.280  1.00  0.240          H  
ATOM   6091 3HG2 THR A 399     -12.057 -38.946  41.528  1.00  0.240          H  
ATOM   6092  N   ILE A 400     -11.150 -41.756  40.587  1.00  0.120          N  
ATOM   6093  CA  ILE A 400     -10.416 -41.994  39.346  1.00  0.120          C  
ATOM   6094  C   ILE A 400     -10.318 -40.651  38.607  1.00  0.110          C  
ATOM   6095  O   ILE A 400     -11.323 -40.102  38.149  1.00  0.100          O  
ATOM   6096  CB  ILE A 400     -11.086 -43.072  38.454  1.00  0.170          C  
ATOM   6097  CG1 ILE A 400     -11.140 -44.440  39.226  1.00  0.170          C  
ATOM   6098  CG2 ILE A 400     -10.341 -43.185  37.092  1.00  0.170          C  
ATOM   6099  CD1 ILE A 400     -11.958 -45.547  38.542  1.00  0.170          C  
ATOM   6100  H   ILE A 400     -12.132 -41.456  40.553  1.00  0.140          H  
ATOM   6101  HA  ILE A 400      -9.407 -42.329  39.583  1.00  0.140          H  
ATOM   6102  HB  ILE A 400     -12.108 -42.781  38.263  1.00  0.200          H  
ATOM   6103 1HG1 ILE A 400     -10.117 -44.798  39.363  1.00  0.200          H  
ATOM   6104 2HG1 ILE A 400     -11.572 -44.261  40.208  1.00  0.200          H  
ATOM   6105 1HG2 ILE A 400     -10.825 -43.918  36.455  1.00  0.200          H  
ATOM   6106 2HG2 ILE A 400     -10.352 -42.222  36.581  1.00  0.200          H  
ATOM   6107 3HG2 ILE A 400      -9.300 -43.485  37.261  1.00  0.200          H  
ATOM   6108 1HD1 ILE A 400     -11.936 -46.445  39.161  1.00  0.200          H  
ATOM   6109 2HD1 ILE A 400     -12.987 -45.225  38.421  1.00  0.200          H  
ATOM   6110 3HD1 ILE A 400     -11.539 -45.783  37.566  1.00  0.200          H  
ATOM   6111  N   GLY A 401      -9.109 -40.121  38.520  1.00  0.110          N  
ATOM   6112  CA  GLY A 401      -8.828 -38.816  37.932  1.00  0.110          C  
ATOM   6113  C   GLY A 401      -9.121 -38.700  36.440  1.00  0.100          C  
ATOM   6114  O   GLY A 401      -9.748 -37.736  35.997  1.00  0.080          O  
ATOM   6115  H   GLY A 401      -8.335 -40.651  38.918  1.00  0.130          H  
ATOM   6116 1HA  GLY A 401      -9.402 -38.060  38.468  1.00  0.130          H  
ATOM   6117 2HA  GLY A 401      -7.781 -38.575  38.104  1.00  0.130          H  
ATOM   6118  N   GLY A 402      -8.598 -39.633  35.643  1.00  0.120          N  
ATOM   6119  CA  GLY A 402      -8.789 -39.564  34.201  1.00  0.120          C  
ATOM   6120  C   GLY A 402      -7.893 -38.497  33.551  1.00  0.130          C  
ATOM   6121  O   GLY A 402      -8.194 -38.013  32.459  1.00  0.140          O  
ATOM   6122  H   GLY A 402      -8.065 -40.424  36.023  1.00  0.140          H  
ATOM   6123 1HA  GLY A 402      -8.557 -40.541  33.769  1.00  0.140          H  
ATOM   6124 2HA  GLY A 402      -9.836 -39.361  33.980  1.00  0.140          H  
ATOM   6125  N   ARG A 403      -6.777 -38.113  34.216  1.00  0.130          N  
ATOM   6126  CA  ARG A 403      -5.861 -37.089  33.678  1.00  0.140          C  
ATOM   6127  C   ARG A 403      -5.201 -37.644  32.418  1.00  0.130          C  
ATOM   6128  O   ARG A 403      -4.707 -36.918  31.554  1.00  0.120          O  
ATOM   6129  CB  ARG A 403      -4.796 -36.710  34.703  1.00  0.190          C  
ATOM   6130  CG  ARG A 403      -5.338 -35.965  35.912  1.00  0.190          C  
ATOM   6131  CD  ARG A 403      -4.288 -35.667  36.960  1.00  0.190          C  
ATOM   6132  NE  ARG A 403      -4.902 -35.134  38.184  1.00  0.190          N  
ATOM   6133  CZ  ARG A 403      -4.354 -35.068  39.441  1.00  0.190          C  
ATOM   6134  NH1 ARG A 403      -3.124 -35.493  39.702  1.00  0.190          N  
ATOM   6135  NH2 ARG A 403      -5.075 -34.566  40.437  1.00  0.190          N  
ATOM   6136  H   ARG A 403      -6.520 -38.555  35.106  1.00  0.160          H  
ATOM   6137  HA  ARG A 403      -6.434 -36.198  33.421  1.00  0.170          H  
ATOM   6138 1HB  ARG A 403      -4.291 -37.607  35.058  1.00  0.230          H  
ATOM   6139 2HB  ARG A 403      -4.048 -36.073  34.234  1.00  0.230          H  
ATOM   6140 1HG  ARG A 403      -5.736 -35.017  35.558  1.00  0.230          H  
ATOM   6141 2HG  ARG A 403      -6.138 -36.541  36.376  1.00  0.230          H  
ATOM   6142 1HD  ARG A 403      -3.715 -36.550  37.188  1.00  0.230          H  
ATOM   6143 2HD  ARG A 403      -3.644 -34.902  36.570  1.00  0.230          H  
ATOM   6144  HE  ARG A 403      -5.832 -34.747  38.059  1.00  0.230          H  
ATOM   6145 1HH1 ARG A 403      -2.530 -35.862  38.962  1.00  0.230          H  
ATOM   6146 2HH1 ARG A 403      -2.739 -35.415  40.659  1.00  0.230          H  
ATOM   6147 1HH2 ARG A 403      -6.017 -34.238  40.277  1.00  0.230          H  
ATOM   6148 2HH2 ARG A 403      -4.672 -34.521  41.389  1.00  0.230          H  
ATOM   6149  N   VAL A 404      -5.162 -38.963  32.380  1.00  0.120          N  
ATOM   6150  CA  VAL A 404      -4.626 -39.785  31.328  1.00  0.120          C  
ATOM   6151  C   VAL A 404      -5.742 -40.741  30.955  1.00  0.110          C  
ATOM   6152  O   VAL A 404      -6.290 -41.396  31.839  1.00  0.110          O  
ATOM   6153  CB  VAL A 404      -3.417 -40.594  31.826  1.00  0.170          C  
ATOM   6154  CG1 VAL A 404      -2.865 -41.455  30.699  1.00  0.170          C  
ATOM   6155  CG2 VAL A 404      -2.378 -39.659  32.373  1.00  0.170          C  
ATOM   6156  H   VAL A 404      -5.621 -39.415  33.150  1.00  0.140          H  
ATOM   6157  HA  VAL A 404      -4.357 -39.170  30.468  1.00  0.140          H  
ATOM   6158  HB  VAL A 404      -3.740 -41.273  32.609  1.00  0.200          H  
ATOM   6159 1HG1 VAL A 404      -2.028 -42.034  31.068  1.00  0.200          H  
ATOM   6160 2HG1 VAL A 404      -3.631 -42.131  30.336  1.00  0.200          H  
ATOM   6161 3HG1 VAL A 404      -2.531 -40.816  29.884  1.00  0.200          H  
ATOM   6162 1HG2 VAL A 404      -1.526 -40.229  32.732  1.00  0.200          H  
ATOM   6163 2HG2 VAL A 404      -2.072 -38.997  31.584  1.00  0.200          H  
ATOM   6164 3HG2 VAL A 404      -2.789 -39.078  33.193  1.00  0.200          H  
ATOM   6165  N   LEU A 405      -6.096 -40.806  29.684  1.00  0.100          N  
ATOM   6166  CA  LEU A 405      -7.157 -41.711  29.261  1.00  0.100          C  
ATOM   6167  C   LEU A 405      -6.672 -42.772  28.286  1.00  0.090          C  
ATOM   6168  O   LEU A 405      -5.754 -42.542  27.496  1.00  0.090          O  
ATOM   6169  CB  LEU A 405      -8.311 -40.917  28.641  1.00  0.140          C  
ATOM   6170  CG  LEU A 405      -8.978 -39.842  29.544  1.00  0.140          C  
ATOM   6171  CD1 LEU A 405     -10.007 -39.072  28.752  1.00  0.140          C  
ATOM   6172  CD2 LEU A 405      -9.646 -40.503  30.697  1.00  0.140          C  
ATOM   6173  H   LEU A 405      -5.617 -40.230  29.006  1.00  0.120          H  
ATOM   6174  HA  LEU A 405      -7.526 -42.249  30.130  1.00  0.120          H  
ATOM   6175 1HB  LEU A 405      -7.956 -40.428  27.740  1.00  0.170          H  
ATOM   6176 2HB  LEU A 405      -9.074 -41.627  28.368  1.00  0.170          H  
ATOM   6177  HG  LEU A 405      -8.223 -39.140  29.909  1.00  0.170          H  
ATOM   6178 1HD1 LEU A 405     -10.465 -38.319  29.396  1.00  0.170          H  
ATOM   6179 2HD1 LEU A 405      -9.526 -38.580  27.909  1.00  0.170          H  
ATOM   6180 3HD1 LEU A 405     -10.770 -39.747  28.391  1.00  0.170          H  
ATOM   6181 1HD2 LEU A 405     -10.120 -39.743  31.321  1.00  0.170          H  
ATOM   6182 2HD2 LEU A 405     -10.388 -41.194  30.314  1.00  0.170          H  
ATOM   6183 3HD2 LEU A 405      -8.927 -41.044  31.297  1.00  0.170          H  
ATOM   6184  N   TYR A 406      -7.335 -43.922  28.318  1.00  0.100          N  
ATOM   6185  CA  TYR A 406      -7.067 -45.022  27.401  1.00  0.110          C  
ATOM   6186  C   TYR A 406      -8.066 -44.964  26.261  1.00  0.130          C  
ATOM   6187  O   TYR A 406      -9.203 -45.392  26.416  1.00  0.150          O  
ATOM   6188  CB  TYR A 406      -7.232 -46.350  28.122  1.00  0.150          C  
ATOM   6189  CG  TYR A 406      -6.791 -47.541  27.350  1.00  0.150          C  
ATOM   6190  CD1 TYR A 406      -5.474 -47.918  27.366  1.00  0.150          C  
ATOM   6191  CD2 TYR A 406      -7.703 -48.259  26.614  1.00  0.150          C  
ATOM   6192  CE1 TYR A 406      -5.068 -49.021  26.667  1.00  0.150          C  
ATOM   6193  CE2 TYR A 406      -7.309 -49.363  25.915  1.00  0.150          C  
ATOM   6194  CZ  TYR A 406      -5.993 -49.748  25.941  1.00  0.150          C  
ATOM   6195  OH  TYR A 406      -5.592 -50.863  25.253  1.00  0.150          O  
ATOM   6196  H   TYR A 406      -8.075 -44.028  29.019  1.00  0.120          H  
ATOM   6197  HA  TYR A 406      -6.060 -44.927  26.997  1.00  0.130          H  
ATOM   6198 1HB  TYR A 406      -6.692 -46.325  29.043  1.00  0.180          H  
ATOM   6199 2HB  TYR A 406      -8.272 -46.485  28.377  1.00  0.180          H  
ATOM   6200  HD1 TYR A 406      -4.755 -47.348  27.931  1.00  0.180          H  
ATOM   6201  HD2 TYR A 406      -8.739 -47.947  26.587  1.00  0.180          H  
ATOM   6202  HE1 TYR A 406      -4.021 -49.323  26.687  1.00  0.180          H  
ATOM   6203  HE2 TYR A 406      -8.036 -49.933  25.338  1.00  0.180          H  
ATOM   6204  HH  TYR A 406      -4.633 -50.926  25.280  1.00  0.180          H  
ATOM   6205  N   SER A 407      -7.696 -44.374  25.135  1.00  0.120          N  
ATOM   6206  CA  SER A 407      -8.653 -44.196  24.034  1.00  0.140          C  
ATOM   6207  C   SER A 407      -9.968 -43.565  24.528  1.00  0.140          C  
ATOM   6208  O   SER A 407     -11.067 -43.967  24.139  1.00  0.150          O  
ATOM   6209  CB  SER A 407      -8.918 -45.527  23.344  1.00  0.190          C  
ATOM   6210  OG  SER A 407      -7.739 -46.048  22.776  1.00  0.190          O  
ATOM   6211  H   SER A 407      -6.744 -44.048  25.031  1.00  0.140          H  
ATOM   6212  HA  SER A 407      -8.208 -43.520  23.304  1.00  0.170          H  
ATOM   6213 1HB  SER A 407      -9.328 -46.241  24.058  1.00  0.230          H  
ATOM   6214 2HB  SER A 407      -9.664 -45.386  22.565  1.00  0.230          H  
ATOM   6215  HG  SER A 407      -7.979 -46.907  22.422  1.00  0.230          H  
ATOM   6216  N   GLY A 408      -9.832 -42.566  25.401  1.00  0.120          N  
ATOM   6217  CA  GLY A 408     -10.949 -41.828  25.989  1.00  0.120          C  
ATOM   6218  C   GLY A 408     -11.532 -42.437  27.276  1.00  0.130          C  
ATOM   6219  O   GLY A 408     -12.361 -41.795  27.933  1.00  0.140          O  
ATOM   6220  H   GLY A 408      -8.884 -42.296  25.625  1.00  0.140          H  
ATOM   6221 1HA  GLY A 408     -10.623 -40.809  26.192  1.00  0.140          H  
ATOM   6222 2HA  GLY A 408     -11.741 -41.750  25.247  1.00  0.140          H  
ATOM   6223  N   LEU A 409     -11.088 -43.631  27.652  1.00  0.130          N  
ATOM   6224  CA  LEU A 409     -11.594 -44.326  28.826  1.00  0.120          C  
ATOM   6225  C   LEU A 409     -10.794 -44.125  30.112  1.00  0.100          C  
ATOM   6226  O   LEU A 409      -9.558 -44.073  30.125  1.00  0.100          O  
ATOM   6227  CB  LEU A 409     -11.646 -45.821  28.474  1.00  0.170          C  
ATOM   6228  CG  LEU A 409     -12.582 -46.214  27.306  1.00  0.170          C  
ATOM   6229  CD1 LEU A 409     -12.323 -47.632  26.869  1.00  0.170          C  
ATOM   6230  CD2 LEU A 409     -13.983 -46.117  27.797  1.00  0.170          C  
ATOM   6231  H   LEU A 409     -10.408 -44.121  27.068  1.00  0.160          H  
ATOM   6232  HA  LEU A 409     -12.593 -43.961  29.020  1.00  0.140          H  
ATOM   6233 1HB  LEU A 409     -10.656 -46.155  28.223  1.00  0.210          H  
ATOM   6234 2HB  LEU A 409     -11.983 -46.356  29.358  1.00  0.210          H  
ATOM   6235  HG  LEU A 409     -12.423 -45.546  26.453  1.00  0.210          H  
ATOM   6236 1HD1 LEU A 409     -13.002 -47.892  26.060  1.00  0.210          H  
ATOM   6237 2HD1 LEU A 409     -11.296 -47.709  26.512  1.00  0.210          H  
ATOM   6238 3HD1 LEU A 409     -12.475 -48.301  27.689  1.00  0.210          H  
ATOM   6239 1HD2 LEU A 409     -14.680 -46.388  27.005  1.00  0.210          H  
ATOM   6240 2HD2 LEU A 409     -14.109 -46.772  28.650  1.00  0.210          H  
ATOM   6241 3HD2 LEU A 409     -14.165 -45.161  28.097  1.00  0.210          H  
ATOM   6242  N   SER A 410     -11.520 -44.048  31.228  1.00  0.080          N  
ATOM   6243  CA  SER A 410     -10.899 -43.952  32.543  1.00  0.040          C  
ATOM   6244  C   SER A 410     -11.166 -45.187  33.417  1.00  0.100          C  
ATOM   6245  O   SER A 410     -10.365 -45.499  34.306  1.00  0.230          O  
ATOM   6246  CB  SER A 410     -11.294 -42.664  33.226  1.00  0.070          C  
ATOM   6247  OG  SER A 410     -12.656 -42.558  33.421  1.00  0.070          O  
ATOM   6248  H   SER A 410     -12.537 -44.064  31.151  1.00  0.100          H  
ATOM   6249  HA  SER A 410      -9.833 -43.881  32.391  1.00  0.050          H  
ATOM   6250 1HB  SER A 410     -10.786 -42.591  34.179  1.00  0.090          H  
ATOM   6251 2HB  SER A 410     -10.961 -41.841  32.641  1.00  0.090          H  
ATOM   6252  HG  SER A 410     -12.794 -41.589  33.596  1.00  0.090          H  
ATOM   6253  N   LEU A 411     -12.221 -45.949  33.111  1.00  0.070          N  
ATOM   6254  CA  LEU A 411     -12.487 -47.195  33.847  1.00  0.080          C  
ATOM   6255  C   LEU A 411     -12.793 -48.307  32.857  1.00  0.060          C  
ATOM   6256  O   LEU A 411     -13.828 -48.289  32.183  1.00  0.080          O  
ATOM   6257  CB  LEU A 411     -13.647 -47.040  34.859  1.00  0.110          C  
ATOM   6258  CG  LEU A 411     -14.115 -48.358  35.653  1.00  0.110          C  
ATOM   6259  CD1 LEU A 411     -12.970 -48.919  36.527  1.00  0.110          C  
ATOM   6260  CD2 LEU A 411     -15.336 -48.006  36.544  1.00  0.110          C  
ATOM   6261  H   LEU A 411     -12.859 -45.639  32.375  1.00  0.080          H  
ATOM   6262  HA  LEU A 411     -11.584 -47.473  34.391  1.00  0.100          H  
ATOM   6263 1HB  LEU A 411     -13.365 -46.286  35.593  1.00  0.130          H  
ATOM   6264 2HB  LEU A 411     -14.495 -46.679  34.321  1.00  0.130          H  
ATOM   6265  HG  LEU A 411     -14.404 -49.131  34.932  1.00  0.130          H  
ATOM   6266 1HD1 LEU A 411     -13.314 -49.812  37.050  1.00  0.130          H  
ATOM   6267 2HD1 LEU A 411     -12.112 -49.184  35.907  1.00  0.130          H  
ATOM   6268 3HD1 LEU A 411     -12.670 -48.171  37.253  1.00  0.130          H  
ATOM   6269 1HD2 LEU A 411     -15.673 -48.899  37.074  1.00  0.130          H  
ATOM   6270 2HD2 LEU A 411     -15.051 -47.241  37.267  1.00  0.130          H  
ATOM   6271 3HD2 LEU A 411     -16.147 -47.628  35.922  1.00  0.130          H  
ATOM   6272  N   LEU A 412     -11.917 -49.304  32.811  1.00  0.070          N  
ATOM   6273  CA  LEU A 412     -12.057 -50.380  31.848  1.00  0.070          C  
ATOM   6274  C   LEU A 412     -12.082 -51.767  32.482  1.00  0.070          C  
ATOM   6275  O   LEU A 412     -11.138 -52.170  33.171  1.00  0.070          O  
ATOM   6276  CB  LEU A 412     -10.873 -50.328  30.889  1.00  0.100          C  
ATOM   6277  CG  LEU A 412     -10.717 -49.122  30.024  1.00  0.100          C  
ATOM   6278  CD1 LEU A 412      -9.815 -48.023  30.723  1.00  0.100          C  
ATOM   6279  CD2 LEU A 412     -10.102 -49.570  28.753  1.00  0.100          C  
ATOM   6280  H   LEU A 412     -11.078 -49.255  33.397  1.00  0.080          H  
ATOM   6281  HA  LEU A 412     -12.983 -50.239  31.297  1.00  0.080          H  
ATOM   6282 1HB  LEU A 412      -9.997 -50.400  31.446  1.00  0.120          H  
ATOM   6283 2HB  LEU A 412     -10.920 -51.174  30.259  1.00  0.120          H  
ATOM   6284  HG  LEU A 412     -11.691 -48.686  29.839  1.00  0.120          H  
ATOM   6285 1HD1 LEU A 412      -9.706 -47.169  30.082  1.00  0.120          H  
ATOM   6286 2HD1 LEU A 412     -10.239 -47.690  31.653  1.00  0.120          H  
ATOM   6287 3HD1 LEU A 412      -8.842 -48.433  30.918  1.00  0.120          H  
ATOM   6288 1HD2 LEU A 412     -10.000 -48.723  28.129  1.00  0.120          H  
ATOM   6289 2HD2 LEU A 412      -9.123 -50.006  28.944  1.00  0.120          H  
ATOM   6290 3HD2 LEU A 412     -10.739 -50.307  28.270  1.00  0.120          H  
ATOM   6291  N   ILE A 413     -13.174 -52.497  32.249  1.00  0.060          N  
ATOM   6292  CA  ILE A 413     -13.337 -53.864  32.752  1.00  0.050          C  
ATOM   6293  C   ILE A 413     -13.591 -54.817  31.573  1.00  0.070          C  
ATOM   6294  O   ILE A 413     -14.690 -54.833  30.999  1.00  0.230          O  
ATOM   6295  CB  ILE A 413     -14.493 -53.907  33.772  1.00  0.070          C  
ATOM   6296  CG1 ILE A 413     -14.158 -52.904  34.950  1.00  0.070          C  
ATOM   6297  CG2 ILE A 413     -14.741 -55.345  34.270  1.00  0.070          C  
ATOM   6298  CD1 ILE A 413     -15.251 -52.682  35.932  1.00  0.070          C  
ATOM   6299  H   ILE A 413     -13.914 -52.070  31.680  1.00  0.070          H  
ATOM   6300  HA  ILE A 413     -12.414 -54.177  33.244  1.00  0.060          H  
ATOM   6301  HB  ILE A 413     -15.379 -53.553  33.292  1.00  0.090          H  
ATOM   6302 1HG1 ILE A 413     -13.278 -53.276  35.480  1.00  0.090          H  
ATOM   6303 2HG1 ILE A 413     -13.924 -51.933  34.530  1.00  0.090          H  
ATOM   6304 1HG2 ILE A 413     -15.570 -55.373  34.968  1.00  0.090          H  
ATOM   6305 2HG2 ILE A 413     -14.973 -55.995  33.429  1.00  0.090          H  
ATOM   6306 3HG2 ILE A 413     -13.841 -55.693  34.760  1.00  0.090          H  
ATOM   6307 1HD1 ILE A 413     -14.915 -51.977  36.687  1.00  0.090          H  
ATOM   6308 2HD1 ILE A 413     -16.125 -52.284  35.439  1.00  0.090          H  
ATOM   6309 3HD1 ILE A 413     -15.485 -53.604  36.382  1.00  0.090          H  
ATOM   6310  N   LEU A 414     -12.580 -55.623  31.213  1.00  0.100          N  
ATOM   6311  CA  LEU A 414     -12.707 -56.475  30.026  1.00  0.090          C  
ATOM   6312  C   LEU A 414     -12.441 -57.955  30.242  1.00  0.090          C  
ATOM   6313  O   LEU A 414     -11.481 -58.325  30.913  1.00  0.100          O  
ATOM   6314  CB  LEU A 414     -11.688 -56.036  28.963  1.00  0.130          C  
ATOM   6315  CG  LEU A 414     -11.881 -54.690  28.296  1.00  0.130          C  
ATOM   6316  CD1 LEU A 414     -11.184 -53.584  29.085  1.00  0.130          C  
ATOM   6317  CD2 LEU A 414     -11.309 -54.763  26.895  1.00  0.130          C  
ATOM   6318  H   LEU A 414     -11.693 -55.598  31.732  1.00  0.120          H  
ATOM   6319  HA  LEU A 414     -13.717 -56.373  29.637  1.00  0.110          H  
ATOM   6320 1HB  LEU A 414     -10.719 -56.015  29.430  1.00  0.160          H  
ATOM   6321 2HB  LEU A 414     -11.664 -56.794  28.184  1.00  0.160          H  
ATOM   6322  HG  LEU A 414     -12.940 -54.460  28.263  1.00  0.160          H  
ATOM   6323 1HD1 LEU A 414     -11.351 -52.648  28.569  1.00  0.160          H  
ATOM   6324 2HD1 LEU A 414     -11.573 -53.507  30.076  1.00  0.160          H  
ATOM   6325 3HD1 LEU A 414     -10.122 -53.772  29.146  1.00  0.160          H  
ATOM   6326 1HD2 LEU A 414     -11.445 -53.805  26.393  1.00  0.160          H  
ATOM   6327 2HD2 LEU A 414     -10.243 -54.995  26.947  1.00  0.160          H  
ATOM   6328 3HD2 LEU A 414     -11.824 -55.543  26.333  1.00  0.160          H  
ATOM   6329  N   LYS A 415     -13.248 -58.799  29.600  1.00  0.140          N  
ATOM   6330  CA  LYS A 415     -13.033 -60.263  29.566  1.00  0.230          C  
ATOM   6331  C   LYS A 415     -12.843 -60.915  30.937  1.00  0.280          C  
ATOM   6332  O   LYS A 415     -12.120 -61.911  31.094  1.00  0.440          O  
ATOM   6333  CB  LYS A 415     -11.853 -60.587  28.653  1.00  0.290          C  
ATOM   6334  CG  LYS A 415     -12.115 -60.161  27.230  1.00  0.290          C  
ATOM   6335  CD  LYS A 415     -11.034 -60.590  26.274  1.00  0.290          C  
ATOM   6336  CE  LYS A 415     -11.414 -60.213  24.843  1.00  0.290          C  
ATOM   6337  NZ  LYS A 415     -12.557 -61.064  24.313  1.00  0.290          N  
ATOM   6338  H   LYS A 415     -14.073 -58.381  29.143  1.00  0.170          H  
ATOM   6339  HA  LYS A 415     -13.891 -60.724  29.106  1.00  0.280          H  
ATOM   6340 1HB  LYS A 415     -10.949 -60.088  29.015  1.00  0.340          H  
ATOM   6341 2HB  LYS A 415     -11.666 -61.660  28.662  1.00  0.340          H  
ATOM   6342 1HG  LYS A 415     -13.062 -60.587  26.920  1.00  0.340          H  
ATOM   6343 2HG  LYS A 415     -12.204 -59.078  27.197  1.00  0.340          H  
ATOM   6344 1HD  LYS A 415     -10.095 -60.104  26.542  1.00  0.340          H  
ATOM   6345 2HD  LYS A 415     -10.900 -61.669  26.336  1.00  0.340          H  
ATOM   6346 1HE  LYS A 415     -11.719 -59.167  24.825  1.00  0.340          H  
ATOM   6347 2HE  LYS A 415     -10.549 -60.340  24.195  1.00  0.340          H  
ATOM   6348 1HZ  LYS A 415     -12.777 -60.783  23.373  1.00  0.340          H  
ATOM   6349 2HZ  LYS A 415     -12.281 -62.032  24.312  1.00  0.340          H  
ATOM   6350 3HZ  LYS A 415     -13.424 -60.981  24.892  1.00  0.340          H  
ATOM   6351  N   GLN A 416     -13.578 -60.426  31.920  1.00  0.260          N  
ATOM   6352  CA  GLN A 416     -13.492 -60.901  33.274  1.00  0.420          C  
ATOM   6353  C   GLN A 416     -14.427 -62.040  33.557  1.00  0.290          C  
ATOM   6354  O   GLN A 416     -15.414 -61.889  34.271  1.00  0.250          O  
ATOM   6355  CB  GLN A 416     -13.802 -59.761  34.211  1.00  0.520          C  
ATOM   6356  CG  GLN A 416     -12.875 -58.630  34.101  1.00  0.520          C  
ATOM   6357  CD  GLN A 416     -11.538 -59.030  34.523  1.00  0.520          C  
ATOM   6358  OE1 GLN A 416     -11.357 -59.428  35.678  1.00  0.520          O  
ATOM   6359  NE2 GLN A 416     -10.591 -58.988  33.616  1.00  0.520          N  
ATOM   6360  H   GLN A 416     -14.212 -59.649  31.738  1.00  0.310          H  
ATOM   6361  HA  GLN A 416     -12.476 -61.251  33.450  1.00  0.500          H  
ATOM   6362 1HB  GLN A 416     -14.816 -59.414  34.068  1.00  0.630          H  
ATOM   6363 2HB  GLN A 416     -13.731 -60.116  35.161  1.00  0.630          H  
ATOM   6364 1HG  GLN A 416     -12.830 -58.284  33.080  1.00  0.630          H  
ATOM   6365 2HG  GLN A 416     -13.220 -57.854  34.730  1.00  0.630          H  
ATOM   6366 1HE2 GLN A 416      -9.665 -59.276  33.838  1.00  0.630          H  
ATOM   6367 2HE2 GLN A 416     -10.806 -58.679  32.654  1.00  0.630          H  
ATOM   6368  N   GLN A 417     -14.101 -63.196  33.031  1.00  0.260          N  
ATOM   6369  CA  GLN A 417     -14.979 -64.357  33.144  1.00  0.170          C  
ATOM   6370  C   GLN A 417     -15.223 -64.787  34.603  1.00  0.120          C  
ATOM   6371  O   GLN A 417     -16.288 -65.303  34.945  1.00  0.070          O  
ATOM   6372  CB  GLN A 417     -14.407 -65.497  32.306  1.00  0.270          C  
ATOM   6373  CG  GLN A 417     -14.484 -65.200  30.804  1.00  0.270          C  
ATOM   6374  CD  GLN A 417     -13.877 -66.274  29.944  1.00  0.270          C  
ATOM   6375  OE1 GLN A 417     -13.213 -67.189  30.441  1.00  0.270          O  
ATOM   6376  NE2 GLN A 417     -14.095 -66.170  28.636  1.00  0.270          N  
ATOM   6377  H   GLN A 417     -13.250 -63.197  32.457  1.00  0.310          H  
ATOM   6378  HA  GLN A 417     -15.946 -64.087  32.719  1.00  0.200          H  
ATOM   6379 1HB  GLN A 417     -13.365 -65.666  32.574  1.00  0.330          H  
ATOM   6380 2HB  GLN A 417     -14.959 -66.415  32.508  1.00  0.330          H  
ATOM   6381 1HG  GLN A 417     -15.532 -65.092  30.526  1.00  0.330          H  
ATOM   6382 2HG  GLN A 417     -13.953 -64.268  30.602  1.00  0.330          H  
ATOM   6383 1HE2 GLN A 417     -13.715 -66.852  28.009  1.00  0.330          H  
ATOM   6384 2HE2 GLN A 417     -14.636 -65.404  28.274  1.00  0.330          H  
ATOM   6385  N   GLY A 418     -14.242 -64.589  35.480  1.00  0.140          N  
ATOM   6386  CA  GLY A 418     -14.424 -64.999  36.871  1.00  0.110          C  
ATOM   6387  C   GLY A 418     -15.104 -63.959  37.779  1.00  0.120          C  
ATOM   6388  O   GLY A 418     -15.364 -64.257  38.940  1.00  0.130          O  
ATOM   6389  H   GLY A 418     -13.366 -64.178  35.187  1.00  0.170          H  
ATOM   6390 1HA  GLY A 418     -14.999 -65.924  36.896  1.00  0.130          H  
ATOM   6391 2HA  GLY A 418     -13.447 -65.240  37.293  1.00  0.130          H  
ATOM   6392  N   ILE A 419     -15.419 -62.768  37.264  1.00  0.130          N  
ATOM   6393  CA  ILE A 419     -15.988 -61.695  38.088  1.00  0.130          C  
ATOM   6394  C   ILE A 419     -17.510 -61.671  38.089  1.00  0.150          C  
ATOM   6395  O   ILE A 419     -18.149 -61.710  37.038  1.00  0.170          O  
ATOM   6396  CB  ILE A 419     -15.422 -60.327  37.635  1.00  0.180          C  
ATOM   6397  CG1 ILE A 419     -13.856 -60.316  37.727  1.00  0.180          C  
ATOM   6398  CG2 ILE A 419     -15.992 -59.186  38.447  1.00  0.180          C  
ATOM   6399  CD1 ILE A 419     -13.242 -60.519  39.059  1.00  0.180          C  
ATOM   6400  H   ILE A 419     -15.264 -62.589  36.267  1.00  0.160          H  
ATOM   6401  HA  ILE A 419     -15.689 -61.857  39.109  1.00  0.160          H  
ATOM   6402  HB  ILE A 419     -15.691 -60.176  36.590  1.00  0.220          H  
ATOM   6403 1HG1 ILE A 419     -13.471 -61.110  37.097  1.00  0.220          H  
ATOM   6404 2HG1 ILE A 419     -13.500 -59.365  37.355  1.00  0.220          H  
ATOM   6405 1HG2 ILE A 419     -15.597 -58.241  38.090  1.00  0.220          H  
ATOM   6406 2HG2 ILE A 419     -17.060 -59.175  38.360  1.00  0.220          H  
ATOM   6407 3HG2 ILE A 419     -15.737 -59.308  39.483  1.00  0.220          H  
ATOM   6408 1HD1 ILE A 419     -12.198 -60.485  38.923  1.00  0.220          H  
ATOM   6409 2HD1 ILE A 419     -13.534 -59.734  39.739  1.00  0.220          H  
ATOM   6410 3HD1 ILE A 419     -13.516 -61.477  39.462  1.00  0.220          H  
ATOM   6411  N   THR A 420     -18.099 -61.626  39.293  1.00  0.160          N  
ATOM   6412  CA  THR A 420     -19.553 -61.613  39.421  1.00  0.190          C  
ATOM   6413  C   THR A 420     -20.085 -60.285  39.985  1.00  0.180          C  
ATOM   6414  O   THR A 420     -21.233 -59.878  39.734  1.00  0.180          O  
ATOM   6415  CB  THR A 420     -20.005 -62.767  40.329  1.00  0.250          C  
ATOM   6416  OG1 THR A 420     -19.466 -62.580  41.651  1.00  0.250          O  
ATOM   6417  CG2 THR A 420     -19.464 -64.081  39.755  1.00  0.250          C  
ATOM   6418  H   THR A 420     -17.520 -61.590  40.132  1.00  0.190          H  
ATOM   6419  HA  THR A 420     -19.975 -61.761  38.444  1.00  0.230          H  
ATOM   6420  HB  THR A 420     -21.094 -62.795  40.375  1.00  0.300          H  
ATOM   6421  HG1 THR A 420     -19.893 -63.197  42.258  1.00  0.300          H  
ATOM   6422 1HG2 THR A 420     -19.773 -64.909  40.386  1.00  0.300          H  
ATOM   6423 2HG2 THR A 420     -19.861 -64.217  38.754  1.00  0.300          H  
ATOM   6424 3HG2 THR A 420     -18.375 -64.054  39.710  1.00  0.300          H  
ATOM   6425  N   SER A 421     -19.215 -59.546  40.662  1.00  0.180          N  
ATOM   6426  CA  SER A 421     -19.562 -58.273  41.285  1.00  0.190          C  
ATOM   6427  C   SER A 421     -18.376 -57.346  41.146  1.00  0.170          C  
ATOM   6428  O   SER A 421     -17.318 -57.771  40.698  1.00  0.150          O  
ATOM   6429  CB  SER A 421     -19.958 -58.481  42.737  1.00  0.260          C  
ATOM   6430  OG  SER A 421     -18.894 -59.009  43.477  1.00  0.260          O  
ATOM   6431  H   SER A 421     -18.290 -59.936  40.857  1.00  0.220          H  
ATOM   6432  HA  SER A 421     -20.403 -57.830  40.754  1.00  0.230          H  
ATOM   6433 1HB  SER A 421     -20.256 -57.526  43.161  1.00  0.310          H  
ATOM   6434 2HB  SER A 421     -20.817 -59.148  42.793  1.00  0.310          H  
ATOM   6435  HG  SER A 421     -18.866 -59.951  43.244  1.00  0.310          H  
ATOM   6436  N   LEU A 422     -18.539 -56.061  41.428  1.00  0.170          N  
ATOM   6437  CA  LEU A 422     -17.376 -55.201  41.295  1.00  0.160          C  
ATOM   6438  C   LEU A 422     -16.821 -54.875  42.654  1.00  0.160          C  
ATOM   6439  O   LEU A 422     -15.631 -55.031  42.921  1.00  0.150          O  
ATOM   6440  CB  LEU A 422     -17.752 -53.907  40.575  1.00  0.230          C  
ATOM   6441  CG  LEU A 422     -18.282 -54.031  39.135  1.00  0.230          C  
ATOM   6442  CD1 LEU A 422     -18.653 -52.646  38.605  1.00  0.230          C  
ATOM   6443  CD2 LEU A 422     -17.230 -54.667  38.269  1.00  0.230          C  
ATOM   6444  H   LEU A 422     -19.414 -55.699  41.809  1.00  0.200          H  
ATOM   6445  HA  LEU A 422     -16.595 -55.722  40.751  1.00  0.190          H  
ATOM   6446 1HB  LEU A 422     -18.513 -53.413  41.161  1.00  0.270          H  
ATOM   6447 2HB  LEU A 422     -16.884 -53.287  40.550  1.00  0.270          H  
ATOM   6448  HG  LEU A 422     -19.182 -54.632  39.128  1.00  0.270          H  
ATOM   6449 1HD1 LEU A 422     -19.037 -52.739  37.588  1.00  0.270          H  
ATOM   6450 2HD1 LEU A 422     -19.420 -52.205  39.236  1.00  0.270          H  
ATOM   6451 3HD1 LEU A 422     -17.772 -52.005  38.601  1.00  0.270          H  
ATOM   6452 1HD2 LEU A 422     -17.587 -54.738  37.250  1.00  0.270          H  
ATOM   6453 2HD2 LEU A 422     -16.355 -54.049  38.310  1.00  0.270          H  
ATOM   6454 3HD2 LEU A 422     -16.987 -55.664  38.620  1.00  0.270          H  
ATOM   6455  N   GLN A 423     -17.721 -54.498  43.540  1.00  0.170          N  
ATOM   6456  CA  GLN A 423     -17.435 -54.103  44.908  1.00  0.170          C  
ATOM   6457  C   GLN A 423     -16.444 -52.951  45.099  1.00  0.170          C  
ATOM   6458  O   GLN A 423     -15.705 -52.922  46.090  1.00  0.160          O  
ATOM   6459  CB  GLN A 423     -16.985 -55.304  45.721  1.00  0.240          C  
ATOM   6460  CG  GLN A 423     -18.029 -56.374  45.831  1.00  0.240          C  
ATOM   6461  CD  GLN A 423     -17.510 -57.500  46.608  1.00  0.240          C  
ATOM   6462  OE1 GLN A 423     -16.946 -57.330  47.701  1.00  0.240          O  
ATOM   6463  NE2 GLN A 423     -17.640 -58.672  46.035  1.00  0.240          N  
ATOM   6464  H   GLN A 423     -18.696 -54.468  43.245  1.00  0.200          H  
ATOM   6465  HA  GLN A 423     -18.373 -53.785  45.346  1.00  0.200          H  
ATOM   6466 1HB  GLN A 423     -16.080 -55.736  45.300  1.00  0.290          H  
ATOM   6467 2HB  GLN A 423     -16.751 -54.981  46.734  1.00  0.290          H  
ATOM   6468 1HG  GLN A 423     -18.910 -55.977  46.323  1.00  0.290          H  
ATOM   6469 2HG  GLN A 423     -18.280 -56.728  44.833  1.00  0.290          H  
ATOM   6470 1HE2 GLN A 423     -17.192 -59.491  46.438  1.00  0.290          H  
ATOM   6471 2HE2 GLN A 423     -18.084 -58.750  45.131  1.00  0.290          H  
ATOM   6472  N   PHE A 424     -16.519 -51.912  44.259  1.00  0.170          N  
ATOM   6473  CA  PHE A 424     -15.691 -50.729  44.478  1.00  0.160          C  
ATOM   6474  C   PHE A 424     -16.467 -49.854  45.464  1.00  0.180          C  
ATOM   6475  O   PHE A 424     -16.865 -48.742  45.136  1.00  0.190          O  
ATOM   6476  CB  PHE A 424     -15.467 -49.905  43.196  1.00  0.230          C  
ATOM   6477  CG  PHE A 424     -14.677 -50.533  42.069  1.00  0.230          C  
ATOM   6478  CD1 PHE A 424     -15.316 -51.048  40.950  1.00  0.230          C  
ATOM   6479  CD2 PHE A 424     -13.293 -50.576  42.116  1.00  0.230          C  
ATOM   6480  CE1 PHE A 424     -14.592 -51.600  39.905  1.00  0.230          C  
ATOM   6481  CE2 PHE A 424     -12.562 -51.129  41.073  1.00  0.230          C  
ATOM   6482  CZ  PHE A 424     -13.215 -51.642  39.966  1.00  0.230          C  
ATOM   6483  H   PHE A 424     -17.111 -51.952  43.444  1.00  0.200          H  
ATOM   6484  HA  PHE A 424     -14.733 -51.017  44.914  1.00  0.190          H  
ATOM   6485 1HB  PHE A 424     -16.428 -49.595  42.801  1.00  0.270          H  
ATOM   6486 2HB  PHE A 424     -14.945 -49.008  43.475  1.00  0.270          H  
ATOM   6487  HD1 PHE A 424     -16.397 -51.009  40.895  1.00  0.270          H  
ATOM   6488  HD2 PHE A 424     -12.783 -50.163  42.992  1.00  0.270          H  
ATOM   6489  HE1 PHE A 424     -15.110 -51.998  39.038  1.00  0.270          H  
ATOM   6490  HE2 PHE A 424     -11.474 -51.156  41.124  1.00  0.270          H  
ATOM   6491  HZ  PHE A 424     -12.642 -52.077  39.144  1.00  0.270          H  
ATOM   6492  N   GLN A 425     -16.617 -50.357  46.685  1.00  0.180          N  
ATOM   6493  CA  GLN A 425     -17.437 -49.786  47.745  1.00  0.190          C  
ATOM   6494  C   GLN A 425     -17.287 -48.288  47.951  1.00  0.190          C  
ATOM   6495  O   GLN A 425     -18.285 -47.574  48.057  1.00  0.190          O  
ATOM   6496  CB  GLN A 425     -17.086 -50.477  49.062  1.00  0.260          C  
ATOM   6497  CG  GLN A 425     -17.867 -49.993  50.263  1.00  0.260          C  
ATOM   6498  CD  GLN A 425     -17.428 -50.669  51.544  1.00  0.260          C  
ATOM   6499  OE1 GLN A 425     -16.236 -50.669  51.918  1.00  0.260          O  
ATOM   6500  NE2 GLN A 425     -18.383 -51.255  52.237  1.00  0.260          N  
ATOM   6501  H   GLN A 425     -16.198 -51.277  46.818  1.00  0.220          H  
ATOM   6502  HA  GLN A 425     -18.479 -49.992  47.507  1.00  0.230          H  
ATOM   6503 1HB  GLN A 425     -17.257 -51.552  48.958  1.00  0.310          H  
ATOM   6504 2HB  GLN A 425     -16.029 -50.331  49.274  1.00  0.310          H  
ATOM   6505 1HG  GLN A 425     -17.724 -48.922  50.393  1.00  0.310          H  
ATOM   6506 2HG  GLN A 425     -18.925 -50.208  50.103  1.00  0.310          H  
ATOM   6507 1HE2 GLN A 425     -18.170 -51.727  53.089  1.00  0.310          H  
ATOM   6508 2HE2 GLN A 425     -19.345 -51.233  51.883  1.00  0.310          H  
ATOM   6509  N   SER A 426     -16.057 -47.800  48.008  1.00  0.190          N  
ATOM   6510  CA  SER A 426     -15.815 -46.385  48.264  1.00  0.190          C  
ATOM   6511  C   SER A 426     -15.789 -45.497  47.019  1.00  0.190          C  
ATOM   6512  O   SER A 426     -15.680 -44.278  47.148  1.00  0.190          O  
ATOM   6513  CB  SER A 426     -14.500 -46.205  48.980  1.00  0.270          C  
ATOM   6514  OG  SER A 426     -14.499 -46.849  50.220  1.00  0.270          O  
ATOM   6515  H   SER A 426     -15.255 -48.426  47.948  1.00  0.230          H  
ATOM   6516  HA  SER A 426     -16.612 -46.026  48.914  1.00  0.230          H  
ATOM   6517 1HB  SER A 426     -13.687 -46.569  48.358  1.00  0.320          H  
ATOM   6518 2HB  SER A 426     -14.339 -45.160  49.134  1.00  0.320          H  
ATOM   6519  HG  SER A 426     -14.322 -47.793  50.026  1.00  0.320          H  
ATOM   6520  N   LEU A 427     -15.912 -46.065  45.815  1.00  0.180          N  
ATOM   6521  CA  LEU A 427     -15.779 -45.250  44.608  1.00  0.170          C  
ATOM   6522  C   LEU A 427     -16.950 -44.304  44.437  1.00  0.180          C  
ATOM   6523  O   LEU A 427     -18.108 -44.715  44.328  1.00  0.180          O  
ATOM   6524  CB  LEU A 427     -15.557 -46.180  43.385  1.00  0.240          C  
ATOM   6525  CG  LEU A 427     -15.383 -45.564  41.921  1.00  0.240          C  
ATOM   6526  CD1 LEU A 427     -14.143 -44.672  41.839  1.00  0.240          C  
ATOM   6527  CD2 LEU A 427     -15.195 -46.744  40.911  1.00  0.240          C  
ATOM   6528  H   LEU A 427     -16.096 -47.067  45.732  1.00  0.220          H  
ATOM   6529  HA  LEU A 427     -14.885 -44.649  44.710  1.00  0.200          H  
ATOM   6530 1HB  LEU A 427     -14.648 -46.740  43.592  1.00  0.290          H  
ATOM   6531 2HB  LEU A 427     -16.383 -46.886  43.353  1.00  0.290          H  
ATOM   6532  HG  LEU A 427     -16.266 -44.973  41.659  1.00  0.290          H  
ATOM   6533 1HD1 LEU A 427     -14.037 -44.278  40.829  1.00  0.290          H  
ATOM   6534 2HD1 LEU A 427     -14.242 -43.853  42.515  1.00  0.290          H  
ATOM   6535 3HD1 LEU A 427     -13.258 -45.247  42.094  1.00  0.290          H  
ATOM   6536 1HD2 LEU A 427     -15.072 -46.355  39.905  1.00  0.290          H  
ATOM   6537 2HD2 LEU A 427     -14.306 -47.316  41.185  1.00  0.290          H  
ATOM   6538 3HD2 LEU A 427     -16.046 -47.394  40.938  1.00  0.290          H  
ATOM   6539  N   LYS A 428     -16.622 -43.008  44.448  1.00  0.180          N  
ATOM   6540  CA  LYS A 428     -17.594 -41.933  44.350  1.00  0.180          C  
ATOM   6541  C   LYS A 428     -17.399 -41.070  43.122  1.00  0.180          C  
ATOM   6542  O   LYS A 428     -18.361 -40.474  42.645  1.00  0.170          O  
ATOM   6543  CB  LYS A 428     -17.588 -41.033  45.594  1.00  0.250          C  
ATOM   6544  CG  LYS A 428     -17.957 -41.717  46.925  1.00  0.250          C  
ATOM   6545  CD  LYS A 428     -19.384 -42.274  46.910  1.00  0.250          C  
ATOM   6546  CE  LYS A 428     -19.793 -42.848  48.258  1.00  0.250          C  
ATOM   6547  NZ  LYS A 428     -21.157 -43.453  48.195  1.00  0.250          N  
ATOM   6548  H   LYS A 428     -15.632 -42.773  44.538  1.00  0.220          H  
ATOM   6549  HA  LYS A 428     -18.580 -42.378  44.255  1.00  0.220          H  
ATOM   6550 1HB  LYS A 428     -16.591 -40.604  45.713  1.00  0.300          H  
ATOM   6551 2HB  LYS A 428     -18.277 -40.206  45.441  1.00  0.300          H  
ATOM   6552 1HG  LYS A 428     -17.274 -42.521  47.110  1.00  0.300          H  
ATOM   6553 2HG  LYS A 428     -17.864 -40.997  47.736  1.00  0.300          H  
ATOM   6554 1HD  LYS A 428     -20.087 -41.493  46.619  1.00  0.300          H  
ATOM   6555 2HD  LYS A 428     -19.452 -43.089  46.192  1.00  0.300          H  
ATOM   6556 1HE  LYS A 428     -19.077 -43.618  48.551  1.00  0.300          H  
ATOM   6557 2HE  LYS A 428     -19.791 -42.057  49.006  1.00  0.300          H  
ATOM   6558 1HZ  LYS A 428     -21.428 -43.843  49.084  1.00  0.300          H  
ATOM   6559 2HZ  LYS A 428     -21.842 -42.754  47.925  1.00  0.300          H  
ATOM   6560 3HZ  LYS A 428     -21.149 -44.197  47.503  1.00  0.300          H  
ATOM   6561  N   GLU A 429     -16.174 -40.962  42.616  1.00  0.180          N  
ATOM   6562  CA  GLU A 429     -15.977 -40.076  41.478  1.00  0.200          C  
ATOM   6563  C   GLU A 429     -14.999 -40.565  40.427  1.00  0.180          C  
ATOM   6564  O   GLU A 429     -13.926 -41.088  40.728  1.00  0.160          O  
ATOM   6565  CB  GLU A 429     -15.546 -38.683  41.967  1.00  0.270          C  
ATOM   6566  CG  GLU A 429     -15.299 -37.661  40.840  1.00  0.270          C  
ATOM   6567  CD  GLU A 429     -15.054 -36.246  41.314  1.00  0.270          C  
ATOM   6568  OE1 GLU A 429     -15.328 -35.961  42.452  1.00  0.270          O  
ATOM   6569  OE2 GLU A 429     -14.556 -35.445  40.526  1.00  0.270          O  
ATOM   6570  H   GLU A 429     -15.382 -41.436  43.056  1.00  0.220          H  
ATOM   6571  HA  GLU A 429     -16.939 -39.959  40.978  1.00  0.240          H  
ATOM   6572 1HB  GLU A 429     -16.313 -38.280  42.627  1.00  0.330          H  
ATOM   6573 2HB  GLU A 429     -14.624 -38.773  42.549  1.00  0.330          H  
ATOM   6574 1HG  GLU A 429     -14.422 -37.976  40.280  1.00  0.330          H  
ATOM   6575 2HG  GLU A 429     -16.154 -37.669  40.158  1.00  0.330          H  
ATOM   6576  N   ILE A 430     -15.430 -40.403  39.184  1.00  0.210          N  
ATOM   6577  CA  ILE A 430     -14.674 -40.655  37.973  1.00  0.210          C  
ATOM   6578  C   ILE A 430     -14.694 -39.280  37.287  1.00  0.240          C  
ATOM   6579  O   ILE A 430     -15.660 -38.932  36.604  1.00  0.270          O  
ATOM   6580  CB  ILE A 430     -15.357 -41.794  37.162  1.00  0.290          C  
ATOM   6581  CG1 ILE A 430     -15.441 -43.082  38.100  1.00  0.290          C  
ATOM   6582  CG2 ILE A 430     -14.581 -42.089  35.847  1.00  0.290          C  
ATOM   6583  CD1 ILE A 430     -16.245 -44.243  37.577  1.00  0.290          C  
ATOM   6584  H   ILE A 430     -16.356 -39.992  39.077  1.00  0.250          H  
ATOM   6585  HA  ILE A 430     -13.650 -40.924  38.211  1.00  0.250          H  
ATOM   6586  HB  ILE A 430     -16.380 -41.496  36.922  1.00  0.350          H  
ATOM   6587 1HG1 ILE A 430     -14.436 -43.419  38.293  1.00  0.350          H  
ATOM   6588 2HG1 ILE A 430     -15.891 -42.799  39.043  1.00  0.350          H  
ATOM   6589 1HG2 ILE A 430     -15.071 -42.880  35.285  1.00  0.350          H  
ATOM   6590 2HG2 ILE A 430     -14.552 -41.188  35.230  1.00  0.350          H  
ATOM   6591 3HG2 ILE A 430     -13.559 -42.394  36.083  1.00  0.350          H  
ATOM   6592 1HD1 ILE A 430     -16.234 -45.047  38.307  1.00  0.350          H  
ATOM   6593 2HD1 ILE A 430     -17.273 -43.919  37.420  1.00  0.350          H  
ATOM   6594 3HD1 ILE A 430     -15.824 -44.606  36.645  1.00  0.350          H  
ATOM   6595  N   SER A 431     -13.605 -38.519  37.445  1.00  0.240          N  
ATOM   6596  CA  SER A 431     -13.605 -37.084  37.126  1.00  0.250          C  
ATOM   6597  C   SER A 431     -13.582 -36.760  35.643  1.00  0.230          C  
ATOM   6598  O   SER A 431     -13.987 -35.675  35.208  1.00  0.260          O  
ATOM   6599  CB  SER A 431     -12.401 -36.420  37.769  1.00  0.350          C  
ATOM   6600  OG  SER A 431     -12.434 -36.508  39.169  1.00  0.350          O  
ATOM   6601  H   SER A 431     -12.782 -38.934  37.891  1.00  0.290          H  
ATOM   6602  HA  SER A 431     -14.506 -36.656  37.561  1.00  0.300          H  
ATOM   6603 1HB  SER A 431     -11.506 -36.884  37.404  1.00  0.420          H  
ATOM   6604 2HB  SER A 431     -12.371 -35.378  37.473  1.00  0.420          H  
ATOM   6605  HG  SER A 431     -13.192 -35.969  39.476  1.00  0.420          H  
ATOM   6606  N   ALA A 432     -13.094 -37.689  34.859  1.00  0.190          N  
ATOM   6607  CA  ALA A 432     -13.004 -37.512  33.432  1.00  0.170          C  
ATOM   6608  C   ALA A 432     -12.950 -38.868  32.779  1.00  0.170          C  
ATOM   6609  O   ALA A 432     -12.575 -39.861  33.414  1.00  0.190          O  
ATOM   6610  CB  ALA A 432     -11.793 -36.688  33.067  1.00  0.250          C  
ATOM   6611  H   ALA A 432     -12.732 -38.540  35.269  1.00  0.230          H  
ATOM   6612  HA  ALA A 432     -13.903 -37.002  33.086  1.00  0.200          H  
ATOM   6613 1HB  ALA A 432     -11.742 -36.561  31.990  1.00  0.300          H  
ATOM   6614 2HB  ALA A 432     -11.865 -35.710  33.545  1.00  0.300          H  
ATOM   6615 3HB  ALA A 432     -10.900 -37.200  33.411  1.00  0.300          H  
ATOM   6616  N   GLY A 433     -13.308 -38.908  31.508  1.00  0.140          N  
ATOM   6617  CA  GLY A 433     -13.208 -40.129  30.739  1.00  0.130          C  
ATOM   6618  C   GLY A 433     -14.465 -40.964  30.765  1.00  0.120          C  
ATOM   6619  O   GLY A 433     -15.373 -40.782  31.587  1.00  0.130          O  
ATOM   6620  H   GLY A 433     -13.632 -38.067  31.054  1.00  0.170          H  
ATOM   6621 1HA  GLY A 433     -12.955 -39.891  29.706  1.00  0.160          H  
ATOM   6622 2HA  GLY A 433     -12.398 -40.727  31.126  1.00  0.160          H  
ATOM   6623  N   ASN A 434     -14.500 -41.901  29.836  1.00  0.100          N  
ATOM   6624  CA  ASN A 434     -15.609 -42.821  29.649  1.00  0.090          C  
ATOM   6625  C   ASN A 434     -15.403 -44.148  30.413  1.00  0.100          C  
ATOM   6626  O   ASN A 434     -14.282 -44.492  30.840  1.00  0.100          O  
ATOM   6627  CB  ASN A 434     -15.844 -43.019  28.159  1.00  0.130          C  
ATOM   6628  CG  ASN A 434     -16.297 -41.784  27.462  1.00  0.130          C  
ATOM   6629  OD1 ASN A 434     -17.133 -40.988  27.919  1.00  0.130          O  
ATOM   6630  ND2 ASN A 434     -15.732 -41.586  26.292  1.00  0.130          N  
ATOM   6631  H   ASN A 434     -13.699 -41.950  29.198  1.00  0.120          H  
ATOM   6632  HA  ASN A 434     -16.509 -42.364  30.065  1.00  0.110          H  
ATOM   6633 1HB  ASN A 434     -14.916 -43.266  27.683  1.00  0.160          H  
ATOM   6634 2HB  ASN A 434     -16.556 -43.831  27.985  1.00  0.160          H  
ATOM   6635 1HD2 ASN A 434     -15.978 -40.778  25.751  1.00  0.160          H  
ATOM   6636 2HD2 ASN A 434     -15.062 -42.242  25.932  1.00  0.160          H  
ATOM   6637  N   ILE A 435     -16.503 -44.868  30.619  1.00  0.110          N  
ATOM   6638  CA  ILE A 435     -16.467 -46.172  31.291  1.00  0.120          C  
ATOM   6639  C   ILE A 435     -16.791 -47.288  30.308  1.00  0.110          C  
ATOM   6640  O   ILE A 435     -17.767 -47.188  29.574  1.00  0.130          O  
ATOM   6641  CB  ILE A 435     -17.470 -46.227  32.458  1.00  0.160          C  
ATOM   6642  CG1 ILE A 435     -17.114 -45.130  33.483  1.00  0.160          C  
ATOM   6643  CG2 ILE A 435     -17.529 -47.646  33.095  1.00  0.160          C  
ATOM   6644  CD1 ILE A 435     -18.108 -44.973  34.570  1.00  0.160          C  
ATOM   6645  H   ILE A 435     -17.395 -44.500  30.261  1.00  0.130          H  
ATOM   6646  HA  ILE A 435     -15.464 -46.343  31.681  1.00  0.140          H  
ATOM   6647  HB  ILE A 435     -18.427 -45.998  32.076  1.00  0.200          H  
ATOM   6648 1HG1 ILE A 435     -16.160 -45.332  33.921  1.00  0.200          H  
ATOM   6649 2HG1 ILE A 435     -17.048 -44.185  32.952  1.00  0.200          H  
ATOM   6650 1HG2 ILE A 435     -18.261 -47.688  33.894  1.00  0.200          H  
ATOM   6651 2HG2 ILE A 435     -17.819 -48.367  32.343  1.00  0.200          H  
ATOM   6652 3HG2 ILE A 435     -16.548 -47.913  33.490  1.00  0.200          H  
ATOM   6653 1HD1 ILE A 435     -17.804 -44.181  35.222  1.00  0.200          H  
ATOM   6654 2HD1 ILE A 435     -19.083 -44.742  34.163  1.00  0.200          H  
ATOM   6655 3HD1 ILE A 435     -18.150 -45.872  35.117  1.00  0.200          H  
ATOM   6656  N   TYR A 436     -15.967 -48.335  30.273  1.00  0.110          N  
ATOM   6657  CA  TYR A 436     -16.191 -49.460  29.363  1.00  0.130          C  
ATOM   6658  C   TYR A 436     -16.199 -50.788  30.101  1.00  0.130          C  
ATOM   6659  O   TYR A 436     -15.168 -51.211  30.635  1.00  0.150          O  
ATOM   6660  CB  TYR A 436     -15.068 -49.478  28.332  1.00  0.170          C  
ATOM   6661  CG  TYR A 436     -15.105 -50.515  27.281  1.00  0.170          C  
ATOM   6662  CD1 TYR A 436     -15.867 -50.296  26.164  1.00  0.170          C  
ATOM   6663  CD2 TYR A 436     -14.367 -51.674  27.405  1.00  0.170          C  
ATOM   6664  CE1 TYR A 436     -15.907 -51.222  25.160  1.00  0.170          C  
ATOM   6665  CE2 TYR A 436     -14.407 -52.602  26.392  1.00  0.170          C  
ATOM   6666  CZ  TYR A 436     -15.169 -52.378  25.276  1.00  0.170          C  
ATOM   6667  OH  TYR A 436     -15.195 -53.311  24.265  1.00  0.170          O  
ATOM   6668  H   TYR A 436     -15.166 -48.351  30.911  1.00  0.130          H  
ATOM   6669  HA  TYR A 436     -17.156 -49.342  28.877  1.00  0.160          H  
ATOM   6670 1HB  TYR A 436     -15.105 -48.556  27.818  1.00  0.210          H  
ATOM   6671 2HB  TYR A 436     -14.109 -49.540  28.846  1.00  0.210          H  
ATOM   6672  HD1 TYR A 436     -16.427 -49.383  26.073  1.00  0.210          H  
ATOM   6673  HD2 TYR A 436     -13.757 -51.850  28.294  1.00  0.210          H  
ATOM   6674  HE1 TYR A 436     -16.511 -51.039  24.273  1.00  0.210          H  
ATOM   6675  HE2 TYR A 436     -13.841 -53.514  26.461  1.00  0.210          H  
ATOM   6676  HH  TYR A 436     -15.785 -53.012  23.569  1.00  0.210          H  
ATOM   6677  N   ILE A 437     -17.353 -51.454  30.108  1.00  0.130          N  
ATOM   6678  CA  ILE A 437     -17.485 -52.745  30.781  1.00  0.140          C  
ATOM   6679  C   ILE A 437     -18.011 -53.737  29.752  1.00  0.140          C  
ATOM   6680  O   ILE A 437     -19.188 -53.658  29.370  1.00  0.230          O  
ATOM   6681  CB  ILE A 437     -18.411 -52.641  32.016  1.00  0.190          C  
ATOM   6682  CG1 ILE A 437     -17.835 -51.569  32.987  1.00  0.190          C  
ATOM   6683  CG2 ILE A 437     -18.547 -53.979  32.698  1.00  0.190          C  
ATOM   6684  CD1 ILE A 437     -18.664 -51.256  34.208  1.00  0.190          C  
ATOM   6685  H   ILE A 437     -18.148 -51.048  29.597  1.00  0.160          H  
ATOM   6686  HA  ILE A 437     -16.505 -53.086  31.108  1.00  0.170          H  
ATOM   6687  HB  ILE A 437     -19.389 -52.312  31.696  1.00  0.230          H  
ATOM   6688 1HG1 ILE A 437     -16.858 -51.874  33.294  1.00  0.230          H  
ATOM   6689 2HG1 ILE A 437     -17.737 -50.652  32.438  1.00  0.230          H  
ATOM   6690 1HG2 ILE A 437     -19.212 -53.899  33.543  1.00  0.230          H  
ATOM   6691 2HG2 ILE A 437     -18.961 -54.691  32.001  1.00  0.230          H  
ATOM   6692 3HG2 ILE A 437     -17.575 -54.329  33.033  1.00  0.230          H  
ATOM   6693 1HD1 ILE A 437     -18.154 -50.479  34.774  1.00  0.230          H  
ATOM   6694 2HD1 ILE A 437     -19.645 -50.899  33.909  1.00  0.230          H  
ATOM   6695 3HD1 ILE A 437     -18.775 -52.132  34.835  1.00  0.230          H  
ATOM   6696  N   THR A 438     -17.146 -54.654  29.301  1.00  0.120          N  
ATOM   6697  CA  THR A 438     -17.539 -55.554  28.211  1.00  0.130          C  
ATOM   6698  C   THR A 438     -17.008 -56.989  28.296  1.00  0.140          C  
ATOM   6699  O   THR A 438     -15.852 -57.222  28.677  1.00  0.180          O  
ATOM   6700  CB  THR A 438     -17.155 -54.924  26.838  1.00  0.180          C  
ATOM   6701  OG1 THR A 438     -17.800 -53.649  26.713  1.00  0.180          O  
ATOM   6702  CG2 THR A 438     -17.587 -55.782  25.628  1.00  0.180          C  
ATOM   6703  H   THR A 438     -16.209 -54.699  29.718  1.00  0.140          H  
ATOM   6704  HA  THR A 438     -18.606 -55.617  28.250  1.00  0.160          H  
ATOM   6705  HB  THR A 438     -16.085 -54.790  26.804  1.00  0.210          H  
ATOM   6706  HG1 THR A 438     -17.474 -53.072  27.407  1.00  0.210          H  
ATOM   6707 1HG2 THR A 438     -17.299 -55.268  24.714  1.00  0.210          H  
ATOM   6708 2HG2 THR A 438     -17.106 -56.740  25.644  1.00  0.210          H  
ATOM   6709 3HG2 THR A 438     -18.666 -55.918  25.640  1.00  0.210          H  
ATOM   6710  N   ASP A 439     -17.841 -57.927  27.828  1.00  0.140          N  
ATOM   6711  CA  ASP A 439     -17.500 -59.358  27.721  1.00  0.160          C  
ATOM   6712  C   ASP A 439     -17.154 -59.941  29.079  1.00  0.200          C  
ATOM   6713  O   ASP A 439     -16.104 -60.534  29.280  1.00  0.240          O  
ATOM   6714  CB  ASP A 439     -16.328 -59.569  26.726  1.00  0.220          C  
ATOM   6715  CG  ASP A 439     -16.122 -61.050  26.224  1.00  0.220          C  
ATOM   6716  OD1 ASP A 439     -17.033 -61.836  26.347  1.00  0.220          O  
ATOM   6717  OD2 ASP A 439     -15.057 -61.354  25.667  1.00  0.220          O  
ATOM   6718  H   ASP A 439     -18.781 -57.592  27.563  1.00  0.170          H  
ATOM   6719  HA  ASP A 439     -18.369 -59.891  27.338  1.00  0.190          H  
ATOM   6720 1HB  ASP A 439     -16.494 -58.951  25.854  1.00  0.260          H  
ATOM   6721 2HB  ASP A 439     -15.402 -59.235  27.185  1.00  0.260          H  
ATOM   6722  N   ASN A 440     -18.058 -59.769  30.015  1.00  0.190          N  
ATOM   6723  CA  ASN A 440     -17.867 -60.249  31.372  1.00  0.190          C  
ATOM   6724  C   ASN A 440     -19.174 -60.952  31.671  1.00  0.220          C  
ATOM   6725  O   ASN A 440     -20.003 -60.441  32.422  1.00  0.220          O  
ATOM   6726  CB  ASN A 440     -17.671 -59.098  32.340  1.00  0.270          C  
ATOM   6727  CG  ASN A 440     -16.610 -58.086  31.942  1.00  0.270          C  
ATOM   6728  OD1 ASN A 440     -15.383 -58.260  31.919  1.00  0.270          O  
ATOM   6729  ND2 ASN A 440     -17.131 -56.946  31.608  1.00  0.270          N  
ATOM   6730  H   ASN A 440     -18.928 -59.327  29.705  1.00  0.230          H  
ATOM   6731  HA  ASN A 440     -17.046 -60.968  31.423  1.00  0.230          H  
ATOM   6732 1HB  ASN A 440     -18.600 -58.579  32.471  1.00  0.320          H  
ATOM   6733 2HB  ASN A 440     -17.396 -59.507  33.313  1.00  0.320          H  
ATOM   6734 1HD2 ASN A 440     -16.537 -56.187  31.318  1.00  0.320          H  
ATOM   6735 2HD2 ASN A 440     -18.150 -56.855  31.599  1.00  0.320          H  
ATOM   6736  N   SER A 441     -19.355 -62.132  31.096  1.00  0.240          N  
ATOM   6737  CA  SER A 441     -20.640 -62.839  31.089  1.00  0.270          C  
ATOM   6738  C   SER A 441     -21.208 -63.201  32.454  1.00  0.240          C  
ATOM   6739  O   SER A 441     -22.388 -63.533  32.577  1.00  0.280          O  
ATOM   6740  CB  SER A 441     -20.509 -64.091  30.251  1.00  0.370          C  
ATOM   6741  OG  SER A 441     -19.611 -64.991  30.835  1.00  0.370          O  
ATOM   6742  H   SER A 441     -18.595 -62.526  30.554  1.00  0.290          H  
ATOM   6743  HA  SER A 441     -21.366 -62.189  30.597  1.00  0.320          H  
ATOM   6744 1HB  SER A 441     -21.487 -64.561  30.153  1.00  0.440          H  
ATOM   6745 2HB  SER A 441     -20.169 -63.826  29.251  1.00  0.440          H  
ATOM   6746  HG  SER A 441     -19.630 -65.779  30.282  1.00  0.440          H  
ATOM   6747  N   ASN A 442     -20.375 -63.193  33.485  1.00  0.170          N  
ATOM   6748  CA  ASN A 442     -20.852 -63.508  34.815  1.00  0.160          C  
ATOM   6749  C   ASN A 442     -21.010 -62.261  35.688  1.00  0.160          C  
ATOM   6750  O   ASN A 442     -21.496 -62.365  36.814  1.00  0.170          O  
ATOM   6751  CB  ASN A 442     -19.924 -64.519  35.460  1.00  0.230          C  
ATOM   6752  CG  ASN A 442     -19.997 -65.852  34.775  1.00  0.230          C  
ATOM   6753  OD1 ASN A 442     -21.091 -66.408  34.598  1.00  0.230          O  
ATOM   6754  ND2 ASN A 442     -18.867 -66.385  34.380  1.00  0.230          N  
ATOM   6755  H   ASN A 442     -19.412 -62.929  33.345  1.00  0.200          H  
ATOM   6756  HA  ASN A 442     -21.838 -63.961  34.731  1.00  0.190          H  
ATOM   6757 1HB  ASN A 442     -18.892 -64.148  35.427  1.00  0.270          H  
ATOM   6758 2HB  ASN A 442     -20.193 -64.644  36.500  1.00  0.270          H  
ATOM   6759 1HD2 ASN A 442     -18.869 -67.270  33.919  1.00  0.270          H  
ATOM   6760 2HD2 ASN A 442     -17.980 -65.906  34.543  1.00  0.270          H  
ATOM   6761  N   LEU A 443     -20.693 -61.075  35.148  1.00  0.160          N  
ATOM   6762  CA  LEU A 443     -20.767 -59.834  35.918  1.00  0.150          C  
ATOM   6763  C   LEU A 443     -22.183 -59.343  35.969  1.00  0.160          C  
ATOM   6764  O   LEU A 443     -22.792 -59.064  34.935  1.00  0.190          O  
ATOM   6765  CB  LEU A 443     -19.861 -58.751  35.313  1.00  0.210          C  
ATOM   6766  CG  LEU A 443     -19.906 -57.354  35.983  1.00  0.210          C  
ATOM   6767  CD1 LEU A 443     -19.406 -57.421  37.411  1.00  0.210          C  
ATOM   6768  CD2 LEU A 443     -19.069 -56.390  35.148  1.00  0.210          C  
ATOM   6769  H   LEU A 443     -20.369 -61.025  34.183  1.00  0.190          H  
ATOM   6770  HA  LEU A 443     -20.433 -60.047  36.927  1.00  0.180          H  
ATOM   6771 1HB  LEU A 443     -18.832 -59.113  35.350  1.00  0.260          H  
ATOM   6772 2HB  LEU A 443     -20.144 -58.621  34.270  1.00  0.260          H  
ATOM   6773  HG  LEU A 443     -20.917 -57.009  36.010  1.00  0.260          H  
ATOM   6774 1HD1 LEU A 443     -19.463 -56.446  37.844  1.00  0.260          H  
ATOM   6775 2HD1 LEU A 443     -20.006 -58.094  37.999  1.00  0.260          H  
ATOM   6776 3HD1 LEU A 443     -18.389 -57.752  37.408  1.00  0.260          H  
ATOM   6777 1HD2 LEU A 443     -19.108 -55.394  35.584  1.00  0.260          H  
ATOM   6778 2HD2 LEU A 443     -18.033 -56.732  35.111  1.00  0.260          H  
ATOM   6779 3HD2 LEU A 443     -19.475 -56.360  34.137  1.00  0.260          H  
ATOM   6780  N   CYS A 444     -22.715 -59.186  37.178  1.00  0.190          N  
ATOM   6781  CA  CYS A 444     -24.124 -58.853  37.303  1.00  0.330          C  
ATOM   6782  C   CYS A 444     -24.480 -57.467  37.833  1.00  0.360          C  
ATOM   6783  O   CYS A 444     -25.291 -56.761  37.230  1.00  0.490          O  
ATOM   6784  CB  CYS A 444     -24.786 -59.858  38.215  1.00  0.410          C  
ATOM   6785  SG  CYS A 444     -26.431 -59.436  38.529  1.00  0.410          S  
ATOM   6786  H   CYS A 444     -22.169 -59.409  38.008  1.00  0.230          H  
ATOM   6787  HA  CYS A 444     -24.566 -58.947  36.314  1.00  0.400          H  
ATOM   6788 1HB  CYS A 444     -24.758 -60.846  37.760  1.00  0.490          H  
ATOM   6789 2HB  CYS A 444     -24.254 -59.911  39.166  1.00  0.490          H  
ATOM   6790  N   TYR A 445     -23.894 -57.044  38.933  1.00  0.260          N  
ATOM   6791  CA  TYR A 445     -24.355 -55.827  39.607  1.00  0.290          C  
ATOM   6792  C   TYR A 445     -24.206 -54.522  38.838  1.00  0.260          C  
ATOM   6793  O   TYR A 445     -24.901 -53.540  39.124  1.00  0.230          O  
ATOM   6794  CB  TYR A 445     -23.721 -55.776  40.979  1.00  0.390          C  
ATOM   6795  CG  TYR A 445     -24.457 -56.689  41.911  1.00  0.390          C  
ATOM   6796  CD1 TYR A 445     -24.078 -58.015  42.123  1.00  0.390          C  
ATOM   6797  CD2 TYR A 445     -25.527 -56.178  42.563  1.00  0.390          C  
ATOM   6798  CE1 TYR A 445     -24.815 -58.792  43.006  1.00  0.390          C  
ATOM   6799  CE2 TYR A 445     -26.240 -56.930  43.435  1.00  0.390          C  
ATOM   6800  CZ  TYR A 445     -25.904 -58.231  43.670  1.00  0.390          C  
ATOM   6801  OH  TYR A 445     -26.646 -58.995  44.561  1.00  0.390          O  
ATOM   6802  H   TYR A 445     -23.187 -57.623  39.363  1.00  0.310          H  
ATOM   6803  HA  TYR A 445     -25.427 -55.952  39.775  1.00  0.350          H  
ATOM   6804 1HB  TYR A 445     -22.675 -56.086  40.931  1.00  0.470          H  
ATOM   6805 2HB  TYR A 445     -23.759 -54.756  41.382  1.00  0.470          H  
ATOM   6806  HD1 TYR A 445     -23.219 -58.441  41.602  1.00  0.470          H  
ATOM   6807  HD2 TYR A 445     -25.808 -55.143  42.383  1.00  0.470          H  
ATOM   6808  HE1 TYR A 445     -24.538 -59.831  43.182  1.00  0.470          H  
ATOM   6809  HE2 TYR A 445     -27.071 -56.482  43.940  1.00  0.470          H  
ATOM   6810  HH  TYR A 445     -27.432 -58.479  44.878  1.00  0.470          H  
ATOM   6811  N   TYR A 446     -23.338 -54.516  37.837  1.00  0.270          N  
ATOM   6812  CA  TYR A 446     -23.089 -53.354  36.994  1.00  0.230          C  
ATOM   6813  C   TYR A 446     -24.386 -52.706  36.468  1.00  0.180          C  
ATOM   6814  O   TYR A 446     -24.434 -51.490  36.268  1.00  0.170          O  
ATOM   6815  CB  TYR A 446     -22.251 -53.784  35.768  1.00  0.340          C  
ATOM   6816  CG  TYR A 446     -23.127 -54.518  34.727  1.00  0.340          C  
ATOM   6817  CD1 TYR A 446     -23.715 -53.824  33.683  1.00  0.340          C  
ATOM   6818  CD2 TYR A 446     -23.404 -55.852  34.867  1.00  0.340          C  
ATOM   6819  CE1 TYR A 446     -24.578 -54.481  32.810  1.00  0.340          C  
ATOM   6820  CE2 TYR A 446     -24.262 -56.490  33.990  1.00  0.340          C  
ATOM   6821  CZ  TYR A 446     -24.845 -55.810  32.976  1.00  0.340          C  
ATOM   6822  OH  TYR A 446     -25.718 -56.454  32.110  1.00  0.340          O  
ATOM   6823  H   TYR A 446     -22.823 -55.367  37.660  1.00  0.320          H  
ATOM   6824  HA  TYR A 446     -22.548 -52.613  37.578  1.00  0.280          H  
ATOM   6825 1HB  TYR A 446     -21.798 -52.910  35.293  1.00  0.410          H  
ATOM   6826 2HB  TYR A 446     -21.450 -54.451  36.081  1.00  0.410          H  
ATOM   6827  HD1 TYR A 446     -23.520 -52.757  33.564  1.00  0.410          H  
ATOM   6828  HD2 TYR A 446     -22.977 -56.413  35.675  1.00  0.410          H  
ATOM   6829  HE1 TYR A 446     -25.062 -53.947  32.003  1.00  0.410          H  
ATOM   6830  HE2 TYR A 446     -24.491 -57.547  34.122  1.00  0.410          H  
ATOM   6831  HH  TYR A 446     -25.812 -57.405  32.381  1.00  0.410          H  
ATOM   6832  N   HIS A 447     -25.449 -53.511  36.259  1.00  0.170          N  
ATOM   6833  CA  HIS A 447     -26.683 -53.027  35.632  1.00  0.160          C  
ATOM   6834  C   HIS A 447     -27.498 -52.139  36.534  1.00  0.170          C  
ATOM   6835  O   HIS A 447     -28.464 -51.510  36.093  1.00  0.150          O  
ATOM   6836  CB  HIS A 447     -27.598 -54.172  35.156  1.00  0.230          C  
ATOM   6837  CG  HIS A 447     -28.307 -54.959  36.233  1.00  0.230          C  
ATOM   6838  ND1 HIS A 447     -27.685 -55.894  37.006  1.00  0.230          N  
ATOM   6839  CD2 HIS A 447     -29.600 -54.929  36.639  1.00  0.230          C  
ATOM   6840  CE1 HIS A 447     -28.563 -56.419  37.850  1.00  0.230          C  
ATOM   6841  NE2 HIS A 447     -29.738 -55.852  37.644  1.00  0.230          N  
ATOM   6842  H   HIS A 447     -25.384 -54.494  36.547  1.00  0.200          H  
ATOM   6843  HA  HIS A 447     -26.421 -52.441  34.754  1.00  0.190          H  
ATOM   6844 1HB  HIS A 447     -28.355 -53.767  34.487  1.00  0.270          H  
ATOM   6845 2HB  HIS A 447     -27.013 -54.879  34.582  1.00  0.270          H  
ATOM   6846  HD1 HIS A 447     -26.831 -56.380  36.731  1.00  0.270          H  
ATOM   6847  HD2 HIS A 447     -30.459 -54.342  36.314  1.00  0.270          H  
ATOM   6848  HE1 HIS A 447     -28.263 -57.180  38.563  1.00  0.270          H  
ATOM   6849  N   THR A 448     -27.131 -52.095  37.801  1.00  0.200          N  
ATOM   6850  CA  THR A 448     -27.881 -51.320  38.745  1.00  0.220          C  
ATOM   6851  C   THR A 448     -27.264 -49.953  38.957  1.00  0.220          C  
ATOM   6852  O   THR A 448     -27.919 -49.086  39.522  1.00  0.230          O  
ATOM   6853  CB  THR A 448     -27.931 -52.011  40.126  1.00  0.300          C  
ATOM   6854  OG1 THR A 448     -26.611 -52.045  40.720  1.00  0.300          O  
ATOM   6855  CG2 THR A 448     -28.438 -53.436  40.013  1.00  0.300          C  
ATOM   6856  H   THR A 448     -26.315 -52.623  38.115  1.00  0.240          H  
ATOM   6857  HA  THR A 448     -28.895 -51.191  38.368  1.00  0.260          H  
ATOM   6858  HB  THR A 448     -28.597 -51.452  40.776  1.00  0.360          H  
ATOM   6859  HG1 THR A 448     -26.002 -52.642  40.213  1.00  0.360          H  
ATOM   6860 1HG2 THR A 448     -28.471 -53.897  40.993  1.00  0.360          H  
ATOM   6861 2HG2 THR A 448     -29.436 -53.434  39.577  1.00  0.360          H  
ATOM   6862 3HG2 THR A 448     -27.765 -54.004  39.375  1.00  0.360          H  
ATOM   6863  N   ILE A 449     -26.023 -49.738  38.503  1.00  0.210          N  
ATOM   6864  CA  ILE A 449     -25.314 -48.520  38.878  1.00  0.210          C  
ATOM   6865  C   ILE A 449     -25.607 -47.281  38.057  1.00  0.210          C  
ATOM   6866  O   ILE A 449     -25.361 -47.198  36.849  1.00  0.230          O  
ATOM   6867  CB  ILE A 449     -23.782 -48.783  38.865  1.00  0.290          C  
ATOM   6868  CG1 ILE A 449     -23.454 -49.861  39.915  1.00  0.290          C  
ATOM   6869  CG2 ILE A 449     -22.934 -47.463  39.093  1.00  0.290          C  
ATOM   6870  CD1 ILE A 449     -22.065 -50.376  39.838  1.00  0.290          C  
ATOM   6871  H   ILE A 449     -25.548 -50.435  37.924  1.00  0.250          H  
ATOM   6872  HA  ILE A 449     -25.593 -48.294  39.906  1.00  0.250          H  
ATOM   6873  HB  ILE A 449     -23.521 -49.206  37.900  1.00  0.350          H  
ATOM   6874 1HG1 ILE A 449     -23.620 -49.461  40.913  1.00  0.350          H  
ATOM   6875 2HG1 ILE A 449     -24.127 -50.711  39.773  1.00  0.350          H  
ATOM   6876 1HG2 ILE A 449     -21.877 -47.676  39.051  1.00  0.350          H  
ATOM   6877 2HG2 ILE A 449     -23.158 -46.764  38.325  1.00  0.350          H  
ATOM   6878 3HG2 ILE A 449     -23.156 -47.019  40.038  1.00  0.350          H  
ATOM   6879 1HD1 ILE A 449     -21.932 -51.136  40.597  1.00  0.350          H  
ATOM   6880 2HD1 ILE A 449     -21.889 -50.805  38.862  1.00  0.350          H  
ATOM   6881 3HD1 ILE A 449     -21.375 -49.581  40.008  1.00  0.350          H  
ATOM   6882  N   ASN A 450     -26.042 -46.243  38.752  1.00  0.210          N  
ATOM   6883  CA  ASN A 450     -26.318 -44.972  38.132  1.00  0.200          C  
ATOM   6884  C   ASN A 450     -24.983 -44.246  37.981  1.00  0.220          C  
ATOM   6885  O   ASN A 450     -24.668 -43.307  38.716  1.00  0.220          O  
ATOM   6886  CB  ASN A 450     -27.321 -44.197  38.960  1.00  0.280          C  
ATOM   6887  CG  ASN A 450     -27.874 -43.010  38.271  1.00  0.280          C  
ATOM   6888  OD1 ASN A 450     -27.655 -42.826  37.066  1.00  0.280          O  
ATOM   6889  ND2 ASN A 450     -28.611 -42.206  38.998  1.00  0.280          N  
ATOM   6890  H   ASN A 450     -26.274 -46.380  39.740  1.00  0.250          H  
ATOM   6891  HA  ASN A 450     -26.729 -45.142  37.135  1.00  0.240          H  
ATOM   6892 1HB  ASN A 450     -28.145 -44.861  39.207  1.00  0.340          H  
ATOM   6893 2HB  ASN A 450     -26.864 -43.881  39.898  1.00  0.340          H  
ATOM   6894 1HD2 ASN A 450     -29.022 -41.391  38.591  1.00  0.340          H  
ATOM   6895 2HD2 ASN A 450     -28.754 -42.405  40.000  1.00  0.340          H  
ATOM   6896  N   TRP A 451     -24.209 -44.705  37.000  1.00  0.230          N  
ATOM   6897  CA  TRP A 451     -22.832 -44.295  36.723  1.00  0.250          C  
ATOM   6898  C   TRP A 451     -22.700 -42.799  36.487  1.00  0.250          C  
ATOM   6899  O   TRP A 451     -21.635 -42.223  36.687  1.00  0.260          O  
ATOM   6900  CB  TRP A 451     -22.328 -45.017  35.480  1.00  0.340          C  
ATOM   6901  CG  TRP A 451     -22.097 -46.546  35.606  1.00  0.340          C  
ATOM   6902  CD1 TRP A 451     -22.918 -47.517  35.117  1.00  0.340          C  
ATOM   6903  CD2 TRP A 451     -20.987 -47.257  36.215  1.00  0.340          C  
ATOM   6904  NE1 TRP A 451     -22.414 -48.756  35.393  1.00  0.340          N  
ATOM   6905  CE2 TRP A 451     -21.240 -48.619  36.063  1.00  0.340          C  
ATOM   6906  CE3 TRP A 451     -19.839 -46.864  36.858  1.00  0.340          C  
ATOM   6907  CZ2 TRP A 451     -20.384 -49.573  36.547  1.00  0.340          C  
ATOM   6908  CZ3 TRP A 451     -18.971 -47.817  37.339  1.00  0.340          C  
ATOM   6909  CH2 TRP A 451     -19.237 -49.137  37.188  1.00  0.340          C  
ATOM   6910  H   TRP A 451     -24.610 -45.490  36.477  1.00  0.280          H  
ATOM   6911  HA  TRP A 451     -22.213 -44.570  37.577  1.00  0.300          H  
ATOM   6912 1HB  TRP A 451     -23.065 -44.859  34.702  1.00  0.410          H  
ATOM   6913 2HB  TRP A 451     -21.400 -44.554  35.151  1.00  0.410          H  
ATOM   6914  HD1 TRP A 451     -23.853 -47.343  34.595  1.00  0.410          H  
ATOM   6915  HE1 TRP A 451     -22.870 -49.633  35.140  1.00  0.410          H  
ATOM   6916  HE3 TRP A 451     -19.622 -45.824  36.966  1.00  0.410          H  
ATOM   6917  HZ2 TRP A 451     -20.584 -50.637  36.433  1.00  0.410          H  
ATOM   6918  HZ3 TRP A 451     -18.065 -47.482  37.840  1.00  0.410          H  
ATOM   6919  HH2 TRP A 451     -18.534 -49.867  37.572  1.00  0.410          H  
ATOM   6920  N   THR A 452     -23.793 -42.150  36.114  1.00  0.220          N  
ATOM   6921  CA  THR A 452     -23.791 -40.729  35.836  1.00  0.210          C  
ATOM   6922  C   THR A 452     -23.686 -39.892  37.106  1.00  0.210          C  
ATOM   6923  O   THR A 452     -23.470 -38.681  37.042  1.00  0.210          O  
ATOM   6924  CB  THR A 452     -25.017 -40.345  35.005  1.00  0.300          C  
ATOM   6925  OG1 THR A 452     -26.201 -40.718  35.705  1.00  0.300          O  
ATOM   6926  CG2 THR A 452     -24.956 -41.083  33.667  1.00  0.300          C  
ATOM   6927  H   THR A 452     -24.659 -42.662  36.003  1.00  0.260          H  
ATOM   6928  HA  THR A 452     -22.920 -40.512  35.239  1.00  0.250          H  
ATOM   6929  HB  THR A 452     -25.024 -39.269  34.836  1.00  0.360          H  
ATOM   6930  HG1 THR A 452     -26.956 -40.243  35.345  1.00  0.360          H  
ATOM   6931 1HG2 THR A 452     -25.826 -40.818  33.068  1.00  0.360          H  
ATOM   6932 2HG2 THR A 452     -24.049 -40.797  33.138  1.00  0.360          H  
ATOM   6933 3HG2 THR A 452     -24.949 -42.157  33.837  1.00  0.360          H  
ATOM   6934  N   THR A 453     -23.795 -40.539  38.271  1.00  0.220          N  
ATOM   6935  CA  THR A 453     -23.656 -39.858  39.550  1.00  0.220          C  
ATOM   6936  C   THR A 453     -22.187 -39.830  39.961  1.00  0.200          C  
ATOM   6937  O   THR A 453     -21.815 -39.136  40.907  1.00  0.210          O  
ATOM   6938  CB  THR A 453     -24.469 -40.538  40.666  1.00  0.310          C  
ATOM   6939  OG1 THR A 453     -23.982 -41.874  40.882  1.00  0.310          O  
ATOM   6940  CG2 THR A 453     -25.934 -40.585  40.321  1.00  0.310          C  
ATOM   6941  H   THR A 453     -23.995 -41.540  38.266  1.00  0.260          H  
ATOM   6942  HA  THR A 453     -24.001 -38.830  39.441  1.00  0.260          H  
ATOM   6943  HB  THR A 453     -24.345 -39.973  41.587  1.00  0.370          H  
ATOM   6944  HG1 THR A 453     -24.219 -42.439  40.119  1.00  0.370          H  
ATOM   6945 1HG2 THR A 453     -26.490 -41.068  41.128  1.00  0.370          H  
ATOM   6946 2HG2 THR A 453     -26.308 -39.577  40.174  1.00  0.370          H  
ATOM   6947 3HG2 THR A 453     -26.054 -41.150  39.409  1.00  0.370          H  
ATOM   6948  N   LEU A 454     -21.347 -40.589  39.245  1.00  0.180          N  
ATOM   6949  CA  LEU A 454     -19.924 -40.655  39.523  1.00  0.180          C  
ATOM   6950  C   LEU A 454     -19.207 -39.677  38.590  1.00  0.160          C  
ATOM   6951  O   LEU A 454     -18.007 -39.442  38.702  1.00  0.210          O  
ATOM   6952  CB  LEU A 454     -19.419 -42.095  39.275  1.00  0.250          C  
ATOM   6953  CG  LEU A 454     -20.080 -43.251  40.142  1.00  0.250          C  
ATOM   6954  CD1 LEU A 454     -19.602 -44.568  39.639  1.00  0.250          C  
ATOM   6955  CD2 LEU A 454     -19.698 -43.129  41.592  1.00  0.250          C  
ATOM   6956  H   LEU A 454     -21.694 -41.138  38.456  1.00  0.220          H  
ATOM   6957  HA  LEU A 454     -19.741 -40.353  40.552  1.00  0.220          H  
ATOM   6958 1HB  LEU A 454     -19.578 -42.333  38.223  1.00  0.300          H  
ATOM   6959 2HB  LEU A 454     -18.347 -42.112  39.468  1.00  0.300          H  
ATOM   6960  HG  LEU A 454     -21.168 -43.205  40.037  1.00  0.300          H  
ATOM   6961 1HD1 LEU A 454     -20.066 -45.373  40.209  1.00  0.300          H  
ATOM   6962 2HD1 LEU A 454     -19.891 -44.632  38.622  1.00  0.300          H  
ATOM   6963 3HD1 LEU A 454     -18.518 -44.632  39.729  1.00  0.300          H  
ATOM   6964 1HD2 LEU A 454     -20.151 -43.938  42.167  1.00  0.300          H  
ATOM   6965 2HD2 LEU A 454     -18.616 -43.191  41.684  1.00  0.300          H  
ATOM   6966 3HD2 LEU A 454     -20.051 -42.178  41.984  1.00  0.300          H  
ATOM   6967  N   PHE A 455     -19.945 -39.143  37.617  1.00  0.150          N  
ATOM   6968  CA  PHE A 455     -19.384 -38.272  36.589  1.00  0.160          C  
ATOM   6969  C   PHE A 455     -19.320 -36.825  37.023  1.00  0.180          C  
ATOM   6970  O   PHE A 455     -20.213 -36.322  37.705  1.00  0.400          O  
ATOM   6971  CB  PHE A 455     -20.188 -38.384  35.288  1.00  0.220          C  
ATOM   6972  CG  PHE A 455     -20.027 -39.693  34.501  1.00  0.220          C  
ATOM   6973  CD1 PHE A 455     -18.942 -40.553  34.683  1.00  0.220          C  
ATOM   6974  CD2 PHE A 455     -20.956 -40.033  33.520  1.00  0.220          C  
ATOM   6975  CE1 PHE A 455     -18.811 -41.664  33.924  1.00  0.220          C  
ATOM   6976  CE2 PHE A 455     -20.814 -41.173  32.771  1.00  0.220          C  
ATOM   6977  CZ  PHE A 455     -19.735 -41.984  32.970  1.00  0.220          C  
ATOM   6978  H   PHE A 455     -20.937 -39.337  37.604  1.00  0.180          H  
ATOM   6979  HA  PHE A 455     -18.353 -38.564  36.406  1.00  0.190          H  
ATOM   6980 1HB  PHE A 455     -21.245 -38.256  35.515  1.00  0.260          H  
ATOM   6981 2HB  PHE A 455     -19.906 -37.562  34.628  1.00  0.260          H  
ATOM   6982  HD1 PHE A 455     -18.169 -40.354  35.415  1.00  0.260          H  
ATOM   6983  HD2 PHE A 455     -21.805 -39.374  33.337  1.00  0.260          H  
ATOM   6984  HE1 PHE A 455     -17.950 -42.286  34.078  1.00  0.260          H  
ATOM   6985  HE2 PHE A 455     -21.548 -41.414  32.005  1.00  0.260          H  
ATOM   6986  HZ  PHE A 455     -19.599 -42.875  32.368  1.00  0.260          H  
ATOM   6987  N   SER A 456     -18.254 -36.146  36.601  1.00  0.160          N  
ATOM   6988  CA  SER A 456     -18.067 -34.741  36.941  1.00  0.150          C  
ATOM   6989  C   SER A 456     -18.261 -33.811  35.755  1.00  0.170          C  
ATOM   6990  O   SER A 456     -18.394 -32.598  35.935  1.00  0.250          O  
ATOM   6991  CB  SER A 456     -16.703 -34.521  37.559  1.00  0.210          C  
ATOM   6992  OG  SER A 456     -16.601 -35.255  38.751  1.00  0.210          O  
ATOM   6993  H   SER A 456     -17.575 -36.623  36.006  1.00  0.190          H  
ATOM   6994  HA  SER A 456     -18.811 -34.476  37.693  1.00  0.180          H  
ATOM   6995 1HB  SER A 456     -15.929 -34.830  36.860  1.00  0.260          H  
ATOM   6996 2HB  SER A 456     -16.559 -33.462  37.764  1.00  0.260          H  
ATOM   6997  HG  SER A 456     -15.752 -35.036  39.186  1.00  0.260          H  
ATOM   6998  N   THR A 457     -18.304 -34.355  34.540  1.00  0.110          N  
ATOM   6999  CA  THR A 457     -18.466 -33.491  33.390  1.00  0.190          C  
ATOM   7000  C   THR A 457     -19.370 -34.005  32.302  1.00  0.320          C  
ATOM   7001  O   THR A 457     -19.487 -35.209  32.022  1.00  0.300          O  
ATOM   7002  CB  THR A 457     -17.113 -33.090  32.762  1.00  0.230          C  
ATOM   7003  OG1 THR A 457     -17.366 -32.233  31.615  1.00  0.230          O  
ATOM   7004  CG2 THR A 457     -16.243 -34.269  32.352  1.00  0.230          C  
ATOM   7005  H   THR A 457     -18.164 -35.356  34.403  1.00  0.130          H  
ATOM   7006  HA  THR A 457     -18.917 -32.565  33.740  1.00  0.230          H  
ATOM   7007  HB  THR A 457     -16.563 -32.513  33.506  1.00  0.280          H  
ATOM   7008  HG1 THR A 457     -17.782 -32.768  30.866  1.00  0.280          H  
ATOM   7009 1HG2 THR A 457     -15.309 -33.903  31.940  1.00  0.280          H  
ATOM   7010 2HG2 THR A 457     -16.035 -34.895  33.219  1.00  0.280          H  
ATOM   7011 3HG2 THR A 457     -16.764 -34.827  31.603  1.00  0.280          H  
ATOM   7012  N   ILE A 458     -19.978 -33.030  31.653  1.00  0.500          N  
ATOM   7013  CA  ILE A 458     -20.776 -33.264  30.486  1.00  0.770          C  
ATOM   7014  C   ILE A 458     -19.810 -33.919  29.542  1.00  0.950          C  
ATOM   7015  O   ILE A 458     -18.622 -33.566  29.515  1.00  2.060          O  
ATOM   7016  CB  ILE A 458     -21.355 -31.953  29.899  1.00  0.970          C  
ATOM   7017  CG1 ILE A 458     -22.442 -32.292  28.834  1.00  0.970          C  
ATOM   7018  CG2 ILE A 458     -20.223 -31.084  29.287  1.00  0.970          C  
ATOM   7019  CD1 ILE A 458     -23.313 -31.123  28.407  1.00  0.970          C  
ATOM   7020  H   ILE A 458     -19.836 -32.084  31.987  1.00  0.600          H  
ATOM   7021  HA  ILE A 458     -21.584 -33.957  30.715  1.00  0.920          H  
ATOM   7022  HB  ILE A 458     -21.839 -31.394  30.698  1.00  1.160          H  
ATOM   7023 1HG1 ILE A 458     -21.956 -32.679  27.945  1.00  1.160          H  
ATOM   7024 2HG1 ILE A 458     -23.090 -33.068  29.237  1.00  1.160          H  
ATOM   7025 1HG2 ILE A 458     -20.630 -30.156  28.904  1.00  1.160          H  
ATOM   7026 2HG2 ILE A 458     -19.485 -30.855  30.054  1.00  1.160          H  
ATOM   7027 3HG2 ILE A 458     -19.735 -31.611  28.469  1.00  1.160          H  
ATOM   7028 1HD1 ILE A 458     -24.037 -31.469  27.668  1.00  1.160          H  
ATOM   7029 2HD1 ILE A 458     -23.843 -30.726  29.274  1.00  1.160          H  
ATOM   7030 3HD1 ILE A 458     -22.708 -30.340  27.965  1.00  1.160          H  
ATOM   7031  N   ASN A 459     -20.281 -34.858  28.783  1.00  0.380          N  
ATOM   7032  CA  ASN A 459     -20.180 -35.881  27.793  1.00  0.350          C  
ATOM   7033  C   ASN A 459     -19.443 -37.123  28.271  1.00  0.200          C  
ATOM   7034  O   ASN A 459     -18.988 -37.913  27.447  1.00  0.220          O  
ATOM   7035  CB  ASN A 459     -19.536 -35.308  26.551  1.00  0.500          C  
ATOM   7036  CG  ASN A 459     -20.376 -34.202  25.950  1.00  0.500          C  
ATOM   7037  OD1 ASN A 459     -21.603 -34.323  25.824  1.00  0.500          O  
ATOM   7038  ND2 ASN A 459     -19.737 -33.121  25.586  1.00  0.500          N  
ATOM   7039  H   ASN A 459     -19.299 -34.834  28.553  1.00  0.460          H  
ATOM   7040  HA  ASN A 459     -21.185 -36.191  27.528  1.00  0.420          H  
ATOM   7041 1HB  ASN A 459     -18.549 -34.911  26.798  1.00  0.600          H  
ATOM   7042 2HB  ASN A 459     -19.402 -36.094  25.808  1.00  0.600          H  
ATOM   7043 1HD2 ASN A 459     -20.239 -32.353  25.187  1.00  0.600          H  
ATOM   7044 2HD2 ASN A 459     -18.746 -33.059  25.706  1.00  0.600          H  
ATOM   7045  N   GLN A 460     -19.364 -37.345  29.591  1.00  0.120          N  
ATOM   7046  CA  GLN A 460     -18.845 -38.643  30.024  1.00  0.070          C  
ATOM   7047  C   GLN A 460     -19.968 -39.652  29.759  1.00  0.070          C  
ATOM   7048  O   GLN A 460     -21.135 -39.392  30.087  1.00  0.070          O  
ATOM   7049  CB  GLN A 460     -18.445 -38.654  31.502  1.00  0.120          C  
ATOM   7050  CG  GLN A 460     -17.240 -37.845  31.858  1.00  0.120          C  
ATOM   7051  CD  GLN A 460     -16.906 -37.879  33.387  1.00  0.120          C  
ATOM   7052  OE1 GLN A 460     -17.346 -37.018  34.200  1.00  0.120          O  
ATOM   7053  NE2 GLN A 460     -16.155 -38.888  33.787  1.00  0.120          N  
ATOM   7054  H   GLN A 460     -19.670 -36.647  30.282  1.00  0.140          H  
ATOM   7055  HA  GLN A 460     -17.981 -38.919  29.420  1.00  0.080          H  
ATOM   7056 1HB  GLN A 460     -19.266 -38.266  32.088  1.00  0.140          H  
ATOM   7057 2HB  GLN A 460     -18.252 -39.675  31.810  1.00  0.140          H  
ATOM   7058 1HG  GLN A 460     -16.383 -38.233  31.311  1.00  0.140          H  
ATOM   7059 2HG  GLN A 460     -17.450 -36.846  31.566  1.00  0.140          H  
ATOM   7060 1HE2 GLN A 460     -15.924 -38.963  34.786  1.00  0.140          H  
ATOM   7061 2HE2 GLN A 460     -15.834 -39.596  33.107  1.00  0.140          H  
ATOM   7062  N   ARG A 461     -19.622 -40.807  29.199  1.00  0.070          N  
ATOM   7063  CA  ARG A 461     -20.595 -41.844  28.869  1.00  0.080          C  
ATOM   7064  C   ARG A 461     -20.179 -43.251  29.277  1.00  0.090          C  
ATOM   7065  O   ARG A 461     -18.996 -43.529  29.507  1.00  0.080          O  
ATOM   7066  CB  ARG A 461     -20.881 -41.821  27.371  1.00  0.110          C  
ATOM   7067  CG  ARG A 461     -21.547 -40.528  26.848  1.00  0.110          C  
ATOM   7068  CD  ARG A 461     -22.968 -40.414  27.297  1.00  0.110          C  
ATOM   7069  NE  ARG A 461     -23.630 -39.245  26.753  1.00  0.110          N  
ATOM   7070  CZ  ARG A 461     -23.667 -38.020  27.334  1.00  0.110          C  
ATOM   7071  NH1 ARG A 461     -23.081 -37.785  28.499  1.00  0.110          N  
ATOM   7072  NH2 ARG A 461     -24.319 -37.039  26.722  1.00  0.110          N  
ATOM   7073  H   ARG A 461     -18.647 -40.943  28.936  1.00  0.080          H  
ATOM   7074  HA  ARG A 461     -21.514 -41.622  29.404  1.00  0.100          H  
ATOM   7075 1HB  ARG A 461     -19.943 -41.942  26.829  1.00  0.130          H  
ATOM   7076 2HB  ARG A 461     -21.521 -42.663  27.106  1.00  0.130          H  
ATOM   7077 1HG  ARG A 461     -21.003 -39.654  27.184  1.00  0.130          H  
ATOM   7078 2HG  ARG A 461     -21.543 -40.545  25.760  1.00  0.130          H  
ATOM   7079 1HD  ARG A 461     -23.515 -41.295  26.960  1.00  0.130          H  
ATOM   7080 2HD  ARG A 461     -23.024 -40.358  28.375  1.00  0.130          H  
ATOM   7081  HE  ARG A 461     -24.104 -39.355  25.867  1.00  0.130          H  
ATOM   7082 1HH1 ARG A 461     -22.548 -38.516  29.003  1.00  0.130          H  
ATOM   7083 2HH1 ARG A 461     -23.147 -36.870  28.915  1.00  0.130          H  
ATOM   7084 1HH2 ARG A 461     -24.773 -37.210  25.834  1.00  0.130          H  
ATOM   7085 2HH2 ARG A 461     -24.364 -36.118  27.137  1.00  0.130          H  
ATOM   7086  N   ILE A 462     -21.175 -44.130  29.398  1.00  0.110          N  
ATOM   7087  CA  ILE A 462     -20.904 -45.523  29.721  1.00  0.140          C  
ATOM   7088  C   ILE A 462     -21.171 -46.457  28.546  1.00  0.160          C  
ATOM   7089  O   ILE A 462     -22.220 -46.388  27.902  1.00  0.170          O  
ATOM   7090  CB  ILE A 462     -21.743 -45.966  30.941  1.00  0.180          C  
ATOM   7091  CG1 ILE A 462     -23.301 -45.865  30.674  1.00  0.180          C  
ATOM   7092  CG2 ILE A 462     -21.388 -45.100  32.089  1.00  0.180          C  
ATOM   7093  CD1 ILE A 462     -24.183 -46.453  31.770  1.00  0.180          C  
ATOM   7094  H   ILE A 462     -22.124 -43.833  29.217  1.00  0.130          H  
ATOM   7095  HA  ILE A 462     -19.851 -45.624  29.981  1.00  0.170          H  
ATOM   7096  HB  ILE A 462     -21.503 -46.997  31.180  1.00  0.220          H  
ATOM   7097 1HG1 ILE A 462     -23.575 -44.825  30.533  1.00  0.220          H  
ATOM   7098 2HG1 ILE A 462     -23.554 -46.417  29.787  1.00  0.220          H  
ATOM   7099 1HG2 ILE A 462     -21.914 -45.424  32.915  1.00  0.220          H  
ATOM   7100 2HG2 ILE A 462     -20.360 -45.172  32.286  1.00  0.220          H  
ATOM   7101 3HG2 ILE A 462     -21.641 -44.069  31.870  1.00  0.220          H  
ATOM   7102 1HD1 ILE A 462     -25.227 -46.352  31.476  1.00  0.220          H  
ATOM   7103 2HD1 ILE A 462     -23.944 -47.507  31.900  1.00  0.220          H  
ATOM   7104 3HD1 ILE A 462     -24.037 -45.934  32.701  1.00  0.220          H  
ATOM   7105  N   VAL A 463     -20.231 -47.350  28.299  1.00  0.170          N  
ATOM   7106  CA  VAL A 463     -20.355 -48.354  27.266  1.00  0.190          C  
ATOM   7107  C   VAL A 463     -20.457 -49.706  27.928  1.00  0.090          C  
ATOM   7108  O   VAL A 463     -19.462 -50.249  28.420  1.00  0.200          O  
ATOM   7109  CB  VAL A 463     -19.127 -48.337  26.347  1.00  0.260          C  
ATOM   7110  CG1 VAL A 463     -19.277 -49.406  25.250  1.00  0.260          C  
ATOM   7111  CG2 VAL A 463     -18.945 -46.951  25.767  1.00  0.260          C  
ATOM   7112  H   VAL A 463     -19.382 -47.315  28.857  1.00  0.200          H  
ATOM   7113  HA  VAL A 463     -21.257 -48.167  26.684  1.00  0.230          H  
ATOM   7114  HB  VAL A 463     -18.258 -48.581  26.930  1.00  0.310          H  
ATOM   7115 1HG1 VAL A 463     -18.398 -49.397  24.613  1.00  0.310          H  
ATOM   7116 2HG1 VAL A 463     -19.380 -50.398  25.700  1.00  0.310          H  
ATOM   7117 3HG1 VAL A 463     -20.158 -49.188  24.648  1.00  0.310          H  
ATOM   7118 1HG2 VAL A 463     -18.061 -46.937  25.133  1.00  0.310          H  
ATOM   7119 2HG2 VAL A 463     -19.822 -46.685  25.181  1.00  0.310          H  
ATOM   7120 3HG2 VAL A 463     -18.817 -46.229  26.577  1.00  0.310          H  
ATOM   7121  N   ILE A 464     -21.656 -50.249  27.945  1.00  0.050          N  
ATOM   7122  CA  ILE A 464     -21.882 -51.495  28.640  1.00  0.160          C  
ATOM   7123  C   ILE A 464     -22.361 -52.547  27.639  1.00  0.180          C  
ATOM   7124  O   ILE A 464     -23.381 -52.336  26.978  1.00  0.420          O  
ATOM   7125  CB  ILE A 464     -22.937 -51.260  29.733  1.00  0.180          C  
ATOM   7126  CG1 ILE A 464     -22.557 -50.009  30.681  1.00  0.180          C  
ATOM   7127  CG2 ILE A 464     -23.086 -52.483  30.543  1.00  0.180          C  
ATOM   7128  CD1 ILE A 464     -21.272 -50.110  31.516  1.00  0.180          C  
ATOM   7129  H   ILE A 464     -22.423 -49.767  27.492  1.00  0.060          H  
ATOM   7130  HA  ILE A 464     -20.952 -51.846  29.084  1.00  0.190          H  
ATOM   7131  HB  ILE A 464     -23.893 -51.026  29.266  1.00  0.220          H  
ATOM   7132 1HG1 ILE A 464     -22.475 -49.124  30.051  1.00  0.220          H  
ATOM   7133 2HG1 ILE A 464     -23.382 -49.857  31.372  1.00  0.220          H  
ATOM   7134 1HG2 ILE A 464     -23.843 -52.275  31.273  1.00  0.220          H  
ATOM   7135 2HG2 ILE A 464     -23.398 -53.314  29.915  1.00  0.220          H  
ATOM   7136 3HG2 ILE A 464     -22.149 -52.741  31.033  1.00  0.220          H  
ATOM   7137 1HD1 ILE A 464     -21.149 -49.200  32.104  1.00  0.220          H  
ATOM   7138 2HD1 ILE A 464     -21.335 -50.955  32.193  1.00  0.220          H  
ATOM   7139 3HD1 ILE A 464     -20.410 -50.227  30.866  1.00  0.220          H  
ATOM   7140  N   ARG A 465     -21.660 -53.675  27.540  1.00  0.070          N  
ATOM   7141  CA  ARG A 465     -22.069 -54.701  26.575  1.00  0.230          C  
ATOM   7142  C   ARG A 465     -21.624 -56.123  26.924  1.00  0.110          C  
ATOM   7143  O   ARG A 465     -20.581 -56.324  27.529  1.00  0.130          O  
ATOM   7144  CB  ARG A 465     -21.551 -54.312  25.192  1.00  0.260          C  
ATOM   7145  CG  ARG A 465     -21.941 -55.244  24.076  1.00  0.260          C  
ATOM   7146  CD  ARG A 465     -21.604 -54.729  22.753  1.00  0.260          C  
ATOM   7147  NE  ARG A 465     -22.024 -55.666  21.715  1.00  0.260          N  
ATOM   7148  CZ  ARG A 465     -21.931 -55.462  20.384  1.00  0.260          C  
ATOM   7149  NH1 ARG A 465     -21.426 -54.339  19.909  1.00  0.260          N  
ATOM   7150  NH2 ARG A 465     -22.357 -56.399  19.552  1.00  0.260          N  
ATOM   7151  H   ARG A 465     -20.814 -53.765  28.118  1.00  0.080          H  
ATOM   7152  HA  ARG A 465     -23.158 -54.697  26.534  1.00  0.280          H  
ATOM   7153 1HB  ARG A 465     -21.915 -53.319  24.933  1.00  0.310          H  
ATOM   7154 2HB  ARG A 465     -20.463 -54.261  25.218  1.00  0.310          H  
ATOM   7155 1HG  ARG A 465     -21.375 -56.150  24.179  1.00  0.310          H  
ATOM   7156 2HG  ARG A 465     -23.007 -55.467  24.107  1.00  0.310          H  
ATOM   7157 1HD  ARG A 465     -22.110 -53.777  22.592  1.00  0.310          H  
ATOM   7158 2HD  ARG A 465     -20.524 -54.597  22.686  1.00  0.310          H  
ATOM   7159  HE  ARG A 465     -22.418 -56.559  22.025  1.00  0.310          H  
ATOM   7160 1HH1 ARG A 465     -21.102 -53.621  20.539  1.00  0.310          H  
ATOM   7161 2HH1 ARG A 465     -21.362 -54.195  18.912  1.00  0.310          H  
ATOM   7162 1HH2 ARG A 465     -22.747 -57.258  19.926  1.00  0.310          H  
ATOM   7163 2HH2 ARG A 465     -22.297 -56.262  18.554  1.00  0.310          H  
ATOM   7164  N   ASP A 466     -22.429 -57.121  26.565  1.00  0.050          N  
ATOM   7165  CA  ASP A 466     -22.043 -58.517  26.771  1.00  0.130          C  
ATOM   7166  C   ASP A 466     -21.617 -58.843  28.209  1.00  0.140          C  
ATOM   7167  O   ASP A 466     -20.472 -59.233  28.450  1.00  0.170          O  
ATOM   7168  CB  ASP A 466     -20.941 -58.923  25.789  1.00  0.150          C  
ATOM   7169  CG  ASP A 466     -21.385 -58.829  24.328  1.00  0.150          C  
ATOM   7170  OD1 ASP A 466     -22.574 -58.792  24.069  1.00  0.150          O  
ATOM   7171  OD2 ASP A 466     -20.530 -58.776  23.476  1.00  0.150          O  
ATOM   7172  H   ASP A 466     -23.298 -56.925  26.085  1.00  0.060          H  
ATOM   7173  HA  ASP A 466     -22.915 -59.134  26.548  1.00  0.160          H  
ATOM   7174 1HB  ASP A 466     -20.070 -58.291  25.923  1.00  0.180          H  
ATOM   7175 2HB  ASP A 466     -20.635 -59.950  25.993  1.00  0.180          H  
ATOM   7176  N   ASN A 467     -22.521 -58.648  29.157  1.00  0.180          N  
ATOM   7177  CA  ASN A 467     -22.246 -58.930  30.562  1.00  0.200          C  
ATOM   7178  C   ASN A 467     -23.328 -59.912  30.973  1.00  0.230          C  
ATOM   7179  O   ASN A 467     -23.927 -60.537  30.094  1.00  0.240          O  
ATOM   7180  CB  ASN A 467     -22.327 -57.661  31.375  1.00  0.270          C  
ATOM   7181  CG  ASN A 467     -21.234 -56.700  31.107  1.00  0.270          C  
ATOM   7182  OD1 ASN A 467     -20.079 -56.904  31.495  1.00  0.270          O  
ATOM   7183  ND2 ASN A 467     -21.594 -55.646  30.447  1.00  0.270          N  
ATOM   7184  H   ASN A 467     -23.438 -58.316  28.892  1.00  0.220          H  
ATOM   7185  HA  ASN A 467     -21.278 -59.400  30.670  1.00  0.240          H  
ATOM   7186 1HB  ASN A 467     -23.271 -57.181  31.163  1.00  0.330          H  
ATOM   7187 2HB  ASN A 467     -22.299 -57.905  32.434  1.00  0.330          H  
ATOM   7188 1HD2 ASN A 467     -20.916 -54.933  30.212  1.00  0.330          H  
ATOM   7189 2HD2 ASN A 467     -22.547 -55.573  30.144  1.00  0.330          H  
ATOM   7190  N   ARG A 468     -23.633 -60.055  32.258  1.00  0.240          N  
ATOM   7191  CA  ARG A 468     -24.715 -60.955  32.612  1.00  0.250          C  
ATOM   7192  C   ARG A 468     -26.013 -60.221  32.309  1.00  0.260          C  
ATOM   7193  O   ARG A 468     -26.191 -59.068  32.707  1.00  0.270          O  
ATOM   7194  CB  ARG A 468     -24.651 -61.323  34.090  1.00  0.350          C  
ATOM   7195  CG  ARG A 468     -25.704 -62.272  34.646  1.00  0.350          C  
ATOM   7196  CD  ARG A 468     -25.516 -63.654  34.188  1.00  0.350          C  
ATOM   7197  NE  ARG A 468     -26.378 -64.584  34.916  1.00  0.350          N  
ATOM   7198  CZ  ARG A 468     -26.616 -65.865  34.559  1.00  0.350          C  
ATOM   7199  NH1 ARG A 468     -26.094 -66.362  33.454  1.00  0.350          N  
ATOM   7200  NH2 ARG A 468     -27.383 -66.624  35.322  1.00  0.350          N  
ATOM   7201  H   ARG A 468     -23.123 -59.577  33.007  1.00  0.290          H  
ATOM   7202  HA  ARG A 468     -24.645 -61.858  32.006  1.00  0.300          H  
ATOM   7203 1HB  ARG A 468     -23.668 -61.724  34.328  1.00  0.420          H  
ATOM   7204 2HB  ARG A 468     -24.779 -60.425  34.654  1.00  0.420          H  
ATOM   7205 1HG  ARG A 468     -25.633 -62.268  35.729  1.00  0.420          H  
ATOM   7206 2HG  ARG A 468     -26.704 -61.940  34.355  1.00  0.420          H  
ATOM   7207 1HD  ARG A 468     -25.762 -63.712  33.130  1.00  0.420          H  
ATOM   7208 2HD  ARG A 468     -24.475 -63.950  34.341  1.00  0.420          H  
ATOM   7209  HE  ARG A 468     -26.799 -64.251  35.777  1.00  0.420          H  
ATOM   7210 1HH1 ARG A 468     -25.517 -65.782  32.854  1.00  0.420          H  
ATOM   7211 2HH1 ARG A 468     -26.275 -67.322  33.194  1.00  0.420          H  
ATOM   7212 1HH2 ARG A 468     -27.786 -66.246  36.171  1.00  0.420          H  
ATOM   7213 2HH2 ARG A 468     -27.572 -67.583  35.068  1.00  0.420          H  
ATOM   7214  N   LYS A 469     -26.936 -60.871  31.615  1.00  0.270          N  
ATOM   7215  CA  LYS A 469     -28.210 -60.222  31.318  1.00  0.270          C  
ATOM   7216  C   LYS A 469     -28.898 -59.825  32.618  1.00  0.260          C  
ATOM   7217  O   LYS A 469     -29.074 -60.665  33.503  1.00  0.250          O  
ATOM   7218  CB  LYS A 469     -29.117 -61.149  30.508  1.00  0.380          C  
ATOM   7219  CG  LYS A 469     -28.631 -61.433  29.090  1.00  0.380          C  
ATOM   7220  CD  LYS A 469     -29.612 -62.330  28.331  1.00  0.380          C  
ATOM   7221  CE  LYS A 469     -29.122 -62.623  26.910  1.00  0.380          C  
ATOM   7222  NZ  LYS A 469     -30.066 -63.506  26.163  1.00  0.380          N  
ATOM   7223  H   LYS A 469     -26.744 -61.810  31.297  1.00  0.320          H  
ATOM   7224  HA  LYS A 469     -28.019 -59.315  30.743  1.00  0.320          H  
ATOM   7225 1HB  LYS A 469     -29.220 -62.095  31.026  1.00  0.450          H  
ATOM   7226 2HB  LYS A 469     -30.116 -60.705  30.439  1.00  0.450          H  
ATOM   7227 1HG  LYS A 469     -28.522 -60.489  28.555  1.00  0.450          H  
ATOM   7228 2HG  LYS A 469     -27.657 -61.918  29.129  1.00  0.450          H  
ATOM   7229 1HD  LYS A 469     -29.734 -63.271  28.866  1.00  0.450          H  
ATOM   7230 2HD  LYS A 469     -30.583 -61.837  28.272  1.00  0.450          H  
ATOM   7231 1HE  LYS A 469     -29.014 -61.684  26.370  1.00  0.450          H  
ATOM   7232 2HE  LYS A 469     -28.150 -63.114  26.964  1.00  0.450          H  
ATOM   7233 1HZ  LYS A 469     -29.705 -63.675  25.234  1.00  0.450          H  
ATOM   7234 2HZ  LYS A 469     -30.165 -64.387  26.648  1.00  0.450          H  
ATOM   7235 3HZ  LYS A 469     -30.969 -63.057  26.095  1.00  0.450          H  
ATOM   7236  N   ALA A 470     -29.410 -58.592  32.693  1.00  0.260          N  
ATOM   7237  CA  ALA A 470     -30.089 -58.119  33.906  1.00  0.260          C  
ATOM   7238  C   ALA A 470     -31.262 -59.022  34.282  1.00  0.240          C  
ATOM   7239  O   ALA A 470     -31.560 -59.211  35.470  1.00  0.240          O  
ATOM   7240  CB  ALA A 470     -30.595 -56.708  33.710  1.00  0.360          C  
ATOM   7241  H   ALA A 470     -29.276 -57.957  31.917  1.00  0.310          H  
ATOM   7242  HA  ALA A 470     -29.368 -58.130  34.726  1.00  0.310          H  
ATOM   7243 1HB  ALA A 470     -31.076 -56.370  34.623  1.00  0.440          H  
ATOM   7244 2HB  ALA A 470     -29.758 -56.054  33.470  1.00  0.440          H  
ATOM   7245 3HB  ALA A 470     -31.319 -56.694  32.891  1.00  0.440          H  
ATOM   7246  N   GLU A 471     -31.946 -59.568  33.280  1.00  0.230          N  
ATOM   7247  CA  GLU A 471     -33.068 -60.454  33.520  1.00  0.210          C  
ATOM   7248  C   GLU A 471     -32.639 -61.719  34.271  1.00  0.210          C  
ATOM   7249  O   GLU A 471     -33.395 -62.237  35.104  1.00  0.200          O  
ATOM   7250  CB  GLU A 471     -33.719 -60.817  32.186  1.00  0.300          C  
ATOM   7251  CG  GLU A 471     -34.389 -59.625  31.475  1.00  0.300          C  
ATOM   7252  CD  GLU A 471     -33.412 -58.743  30.716  1.00  0.300          C  
ATOM   7253  OE1 GLU A 471     -32.237 -59.061  30.700  1.00  0.300          O  
ATOM   7254  OE2 GLU A 471     -33.834 -57.757  30.167  1.00  0.300          O  
ATOM   7255  H   GLU A 471     -31.703 -59.341  32.310  1.00  0.280          H  
ATOM   7256  HA  GLU A 471     -33.797 -59.926  34.134  1.00  0.250          H  
ATOM   7257 1HB  GLU A 471     -32.967 -61.239  31.517  1.00  0.360          H  
ATOM   7258 2HB  GLU A 471     -34.478 -61.582  32.349  1.00  0.360          H  
ATOM   7259 1HG  GLU A 471     -35.133 -60.006  30.776  1.00  0.360          H  
ATOM   7260 2HG  GLU A 471     -34.907 -59.023  32.219  1.00  0.360          H  
ATOM   7261  N   ASN A 472     -31.436 -62.223  33.963  1.00  0.220          N  
ATOM   7262  CA  ASN A 472     -30.928 -63.428  34.586  1.00  0.230          C  
ATOM   7263  C   ASN A 472     -30.433 -63.089  35.975  1.00  0.260          C  
ATOM   7264  O   ASN A 472     -30.579 -63.884  36.904  1.00  0.260          O  
ATOM   7265  CB  ASN A 472     -29.877 -64.078  33.719  1.00  0.320          C  
ATOM   7266  CG  ASN A 472     -30.493 -64.729  32.491  1.00  0.320          C  
ATOM   7267  OD1 ASN A 472     -31.679 -65.084  32.489  1.00  0.320          O  
ATOM   7268  ND2 ASN A 472     -29.722 -64.900  31.450  1.00  0.320          N  
ATOM   7269  H   ASN A 472     -30.838 -61.737  33.301  1.00  0.260          H  
ATOM   7270  HA  ASN A 472     -31.750 -64.133  34.701  1.00  0.280          H  
ATOM   7271 1HB  ASN A 472     -29.140 -63.333  33.408  1.00  0.380          H  
ATOM   7272 2HB  ASN A 472     -29.363 -64.833  34.293  1.00  0.380          H  
ATOM   7273 1HD2 ASN A 472     -30.094 -65.331  30.627  1.00  0.380          H  
ATOM   7274 2HD2 ASN A 472     -28.769 -64.603  31.462  1.00  0.380          H  
ATOM   7275  N   CYS A 473     -29.887 -61.884  36.137  1.00  0.300          N  
ATOM   7276  CA  CYS A 473     -29.466 -61.476  37.461  1.00  0.350          C  
ATOM   7277  C   CYS A 473     -30.630 -61.444  38.399  1.00  0.330          C  
ATOM   7278  O   CYS A 473     -30.550 -61.888  39.550  1.00  0.370          O  
ATOM   7279  CB  CYS A 473     -28.941 -60.066  37.477  1.00  0.470          C  
ATOM   7280  SG  CYS A 473     -27.399 -59.800  36.787  1.00  0.470          S  
ATOM   7281  H   CYS A 473     -29.735 -61.287  35.317  1.00  0.360          H  
ATOM   7282  HA  CYS A 473     -28.736 -62.177  37.831  1.00  0.420          H  
ATOM   7283 1HB  CYS A 473     -29.632 -59.430  36.950  1.00  0.560          H  
ATOM   7284 2HB  CYS A 473     -28.945 -59.708  38.512  1.00  0.560          H  
ATOM   7285  N   THR A 474     -31.740 -60.909  37.907  1.00  0.290          N  
ATOM   7286  CA  THR A 474     -32.917 -60.803  38.728  1.00  0.290          C  
ATOM   7287  C   THR A 474     -33.395 -62.202  39.089  1.00  0.270          C  
ATOM   7288  O   THR A 474     -33.643 -62.506  40.257  1.00  0.260          O  
ATOM   7289  CB  THR A 474     -34.042 -60.043  37.993  1.00  0.410          C  
ATOM   7290  OG1 THR A 474     -33.603 -58.712  37.655  1.00  0.410          O  
ATOM   7291  CG2 THR A 474     -35.263 -59.938  38.904  1.00  0.410          C  
ATOM   7292  H   THR A 474     -31.739 -60.523  36.959  1.00  0.350          H  
ATOM   7293  HA  THR A 474     -32.665 -60.270  39.641  1.00  0.350          H  
ATOM   7294  HB  THR A 474     -34.308 -60.574  37.077  1.00  0.490          H  
ATOM   7295  HG1 THR A 474     -32.930 -58.760  36.948  1.00  0.490          H  
ATOM   7296 1HG2 THR A 474     -36.052 -59.397  38.385  1.00  0.490          H  
ATOM   7297 2HG2 THR A 474     -35.625 -60.931  39.167  1.00  0.490          H  
ATOM   7298 3HG2 THR A 474     -34.991 -59.401  39.812  1.00  0.490          H  
ATOM   7299  N   ALA A 475     -33.466 -63.091  38.088  1.00  0.270          N  
ATOM   7300  CA  ALA A 475     -33.947 -64.455  38.287  1.00  0.250          C  
ATOM   7301  C   ALA A 475     -33.136 -65.233  39.322  1.00  0.240          C  
ATOM   7302  O   ALA A 475     -33.702 -65.988  40.115  1.00  0.240          O  
ATOM   7303  CB  ALA A 475     -33.907 -65.204  36.969  1.00  0.360          C  
ATOM   7304  H   ALA A 475     -33.251 -62.789  37.132  1.00  0.320          H  
ATOM   7305  HA  ALA A 475     -34.976 -64.396  38.637  1.00  0.300          H  
ATOM   7306 1HB  ALA A 475     -34.300 -66.209  37.109  1.00  0.430          H  
ATOM   7307 2HB  ALA A 475     -34.506 -64.672  36.229  1.00  0.430          H  
ATOM   7308 3HB  ALA A 475     -32.877 -65.262  36.625  1.00  0.430          H  
ATOM   7309  N   GLU A 476     -31.824 -65.005  39.360  1.00  0.220          N  
ATOM   7310  CA  GLU A 476     -30.940 -65.692  40.300  1.00  0.210          C  
ATOM   7311  C   GLU A 476     -30.854 -65.004  41.668  1.00  0.220          C  
ATOM   7312  O   GLU A 476     -30.110 -65.452  42.543  1.00  0.220          O  
ATOM   7313  CB  GLU A 476     -29.529 -65.817  39.715  1.00  0.300          C  
ATOM   7314  CG  GLU A 476     -29.403 -66.688  38.462  1.00  0.300          C  
ATOM   7315  CD  GLU A 476     -29.709 -68.150  38.705  1.00  0.300          C  
ATOM   7316  OE1 GLU A 476     -29.362 -68.638  39.749  1.00  0.300          O  
ATOM   7317  OE2 GLU A 476     -30.272 -68.776  37.838  1.00  0.300          O  
ATOM   7318  H   GLU A 476     -31.417 -64.400  38.640  1.00  0.260          H  
ATOM   7319  HA  GLU A 476     -31.332 -66.698  40.455  1.00  0.250          H  
ATOM   7320 1HB  GLU A 476     -29.178 -64.817  39.447  1.00  0.360          H  
ATOM   7321 2HB  GLU A 476     -28.850 -66.207  40.472  1.00  0.360          H  
ATOM   7322 1HG  GLU A 476     -30.082 -66.310  37.699  1.00  0.360          H  
ATOM   7323 2HG  GLU A 476     -28.389 -66.593  38.087  1.00  0.360          H  
ATOM   7324  N   GLY A 477     -31.579 -63.896  41.849  1.00  0.250          N  
ATOM   7325  CA  GLY A 477     -31.567 -63.154  43.097  1.00  0.280          C  
ATOM   7326  C   GLY A 477     -30.373 -62.218  43.262  1.00  0.260          C  
ATOM   7327  O   GLY A 477     -30.097 -61.752  44.373  1.00  0.300          O  
ATOM   7328  H   GLY A 477     -32.200 -63.565  41.106  1.00  0.300          H  
ATOM   7329 1HA  GLY A 477     -32.487 -62.571  43.156  1.00  0.340          H  
ATOM   7330 2HA  GLY A 477     -31.592 -63.858  43.927  1.00  0.340          H  
ATOM   7331  N   MET A 478     -29.640 -61.918  42.183  1.00  0.220          N  
ATOM   7332  CA  MET A 478     -28.475 -61.056  42.304  1.00  0.230          C  
ATOM   7333  C   MET A 478     -28.925 -59.614  42.209  1.00  0.210          C  
ATOM   7334  O   MET A 478     -28.733 -58.932  41.205  1.00  0.190          O  
ATOM   7335  CB  MET A 478     -27.429 -61.393  41.248  1.00  0.320          C  
ATOM   7336  CG  MET A 478     -26.843 -62.795  41.379  1.00  0.320          C  
ATOM   7337  SD  MET A 478     -25.455 -63.144  40.234  1.00  0.320          S  
ATOM   7338  CE  MET A 478     -26.213 -63.314  38.625  1.00  0.320          C  
ATOM   7339  H   MET A 478     -29.909 -62.221  41.246  1.00  0.260          H  
ATOM   7340  HA  MET A 478     -28.029 -61.196  43.287  1.00  0.280          H  
ATOM   7341 1HB  MET A 478     -27.889 -61.319  40.272  1.00  0.380          H  
ATOM   7342 2HB  MET A 478     -26.616 -60.670  41.297  1.00  0.380          H  
ATOM   7343 1HG  MET A 478     -26.494 -62.935  42.399  1.00  0.380          H  
ATOM   7344 2HG  MET A 478     -27.634 -63.525  41.194  1.00  0.380          H  
ATOM   7345 1HE  MET A 478     -25.446 -63.542  37.888  1.00  0.380          H  
ATOM   7346 2HE  MET A 478     -26.951 -64.115  38.646  1.00  0.380          H  
ATOM   7347 3HE  MET A 478     -26.679 -62.395  38.366  1.00  0.380          H  
ATOM   7348  N   VAL A 479     -29.536 -59.164  43.283  1.00  0.220          N  
ATOM   7349  CA  VAL A 479     -30.139 -57.849  43.344  1.00  0.210          C  
ATOM   7350  C   VAL A 479     -29.573 -57.066  44.511  1.00  0.220          C  
ATOM   7351  O   VAL A 479     -28.883 -57.629  45.367  1.00  0.260          O  
ATOM   7352  CB  VAL A 479     -31.671 -57.992  43.456  1.00  0.300          C  
ATOM   7353  CG1 VAL A 479     -32.214 -58.749  42.212  1.00  0.300          C  
ATOM   7354  CG2 VAL A 479     -32.033 -58.734  44.750  1.00  0.300          C  
ATOM   7355  H   VAL A 479     -29.621 -59.838  44.049  1.00  0.260          H  
ATOM   7356  HA  VAL A 479     -29.905 -57.311  42.425  1.00  0.250          H  
ATOM   7357  HB  VAL A 479     -32.122 -57.002  43.468  1.00  0.360          H  
ATOM   7358 1HG1 VAL A 479     -33.297 -58.835  42.275  1.00  0.360          H  
ATOM   7359 2HG1 VAL A 479     -31.946 -58.198  41.310  1.00  0.360          H  
ATOM   7360 3HG1 VAL A 479     -31.785 -59.745  42.161  1.00  0.360          H  
ATOM   7361 1HG2 VAL A 479     -33.114 -58.822  44.824  1.00  0.360          H  
ATOM   7362 2HG2 VAL A 479     -31.595 -59.725  44.746  1.00  0.360          H  
ATOM   7363 3HG2 VAL A 479     -31.659 -58.179  45.616  1.00  0.360          H  
ATOM   7364  N   CYS A 480     -29.812 -55.762  44.519  1.00  0.200          N  
ATOM   7365  CA  CYS A 480     -29.309 -54.917  45.591  1.00  0.200          C  
ATOM   7366  C   CYS A 480     -30.158 -55.032  46.845  1.00  0.200          C  
ATOM   7367  O   CYS A 480     -31.368 -55.248  46.780  1.00  0.180          O  
ATOM   7368  CB  CYS A 480     -29.260 -53.451  45.157  1.00  0.280          C  
ATOM   7369  SG  CYS A 480     -28.086 -53.098  43.824  1.00  0.280          S  
ATOM   7370  H   CYS A 480     -30.364 -55.349  43.781  1.00  0.240          H  
ATOM   7371  HA  CYS A 480     -28.297 -55.238  45.836  1.00  0.240          H  
ATOM   7372 1HB  CYS A 480     -30.250 -53.140  44.825  1.00  0.340          H  
ATOM   7373 2HB  CYS A 480     -28.999 -52.834  46.008  1.00  0.340          H  
ATOM   7374  N   ASN A 481     -29.506 -54.796  47.976  1.00  0.230          N  
ATOM   7375  CA  ASN A 481     -30.127 -54.762  49.293  1.00  0.230          C  
ATOM   7376  C   ASN A 481     -31.282 -53.769  49.308  1.00  0.230          C  
ATOM   7377  O   ASN A 481     -31.248 -52.745  48.623  1.00  0.230          O  
ATOM   7378  CB  ASN A 481     -29.094 -54.426  50.354  1.00  0.320          C  
ATOM   7379  CG  ASN A 481     -29.588 -54.606  51.746  1.00  0.320          C  
ATOM   7380  OD1 ASN A 481     -30.272 -53.741  52.296  1.00  0.320          O  
ATOM   7381  ND2 ASN A 481     -29.271 -55.733  52.333  1.00  0.320          N  
ATOM   7382  H   ASN A 481     -28.504 -54.660  47.908  1.00  0.280          H  
ATOM   7383  HA  ASN A 481     -30.544 -55.747  49.508  1.00  0.280          H  
ATOM   7384 1HB  ASN A 481     -28.215 -55.046  50.209  1.00  0.390          H  
ATOM   7385 2HB  ASN A 481     -28.782 -53.396  50.244  1.00  0.390          H  
ATOM   7386 1HD2 ASN A 481     -29.570 -55.920  53.273  1.00  0.390          H  
ATOM   7387 2HD2 ASN A 481     -28.725 -56.414  51.848  1.00  0.390          H  
ATOM   7388  N   HIS A 482     -32.324 -54.072  50.083  1.00  0.230          N  
ATOM   7389  CA  HIS A 482     -33.499 -53.214  50.180  1.00  0.230          C  
ATOM   7390  C   HIS A 482     -33.192 -51.825  50.733  1.00  0.230          C  
ATOM   7391  O   HIS A 482     -33.992 -50.902  50.576  1.00  0.230          O  
ATOM   7392  CB  HIS A 482     -34.549 -53.897  51.057  1.00  0.320          C  
ATOM   7393  CG  HIS A 482     -34.072 -54.127  52.453  1.00  0.320          C  
ATOM   7394  ND1 HIS A 482     -33.185 -55.136  52.765  1.00  0.320          N  
ATOM   7395  CD2 HIS A 482     -34.346 -53.486  53.623  1.00  0.320          C  
ATOM   7396  CE1 HIS A 482     -32.928 -55.104  54.071  1.00  0.320          C  
ATOM   7397  NE2 HIS A 482     -33.619 -54.117  54.616  1.00  0.320          N  
ATOM   7398  H   HIS A 482     -32.319 -54.919  50.647  1.00  0.280          H  
ATOM   7399  HA  HIS A 482     -33.924 -53.082  49.186  1.00  0.280          H  
ATOM   7400 1HB  HIS A 482     -35.448 -53.282  51.096  1.00  0.390          H  
ATOM   7401 2HB  HIS A 482     -34.822 -54.856  50.621  1.00  0.390          H  
ATOM   7402  HD2 HIS A 482     -35.006 -52.629  53.751  1.00  0.390          H  
ATOM   7403  HE1 HIS A 482     -32.257 -55.773  54.604  1.00  0.390          H  
ATOM   7404  HE2 HIS A 482     -33.591 -53.856  55.631  1.00  0.390          H  
ATOM   7405  N   LEU A 483     -32.036 -51.663  51.369  1.00  0.220          N  
ATOM   7406  CA  LEU A 483     -31.630 -50.382  51.896  1.00  0.220          C  
ATOM   7407  C   LEU A 483     -30.809 -49.570  50.912  1.00  0.230          C  
ATOM   7408  O   LEU A 483     -30.391 -48.461  51.257  1.00  0.230          O  
ATOM   7409  CB  LEU A 483     -30.808 -50.567  53.156  1.00  0.310          C  
ATOM   7410  CG  LEU A 483     -31.501 -51.228  54.319  1.00  0.310          C  
ATOM   7411  CD1 LEU A 483     -30.519 -51.472  55.387  1.00  0.310          C  
ATOM   7412  CD2 LEU A 483     -32.615 -50.330  54.864  1.00  0.310          C  
ATOM   7413  H   LEU A 483     -31.417 -52.462  51.499  1.00  0.260          H  
ATOM   7414  HA  LEU A 483     -32.522 -49.808  52.116  1.00  0.260          H  
ATOM   7415 1HB  LEU A 483     -29.918 -51.148  52.907  1.00  0.370          H  
ATOM   7416 2HB  LEU A 483     -30.510 -49.588  53.483  1.00  0.370          H  
ATOM   7417  HG  LEU A 483     -31.895 -52.169  54.004  1.00  0.370          H  
ATOM   7418 1HD1 LEU A 483     -31.002 -51.959  56.231  1.00  0.370          H  
ATOM   7419 2HD1 LEU A 483     -29.714 -52.108  55.019  1.00  0.370          H  
ATOM   7420 3HD1 LEU A 483     -30.131 -50.532  55.691  1.00  0.370          H  
ATOM   7421 1HD2 LEU A 483     -33.069 -50.834  55.692  1.00  0.370          H  
ATOM   7422 2HD2 LEU A 483     -32.196 -49.379  55.201  1.00  0.370          H  
ATOM   7423 3HD2 LEU A 483     -33.369 -50.146  54.111  1.00  0.370          H  
ATOM   7424  N   CYS A 484     -30.543 -50.099  49.717  1.00  0.220          N  
ATOM   7425  CA  CYS A 484     -29.783 -49.329  48.742  1.00  0.230          C  
ATOM   7426  C   CYS A 484     -30.723 -48.368  48.037  1.00  0.230          C  
ATOM   7427  O   CYS A 484     -31.853 -48.733  47.704  1.00  0.230          O  
ATOM   7428  CB  CYS A 484     -29.129 -50.230  47.684  1.00  0.320          C  
ATOM   7429  SG  CYS A 484     -27.887 -51.428  48.289  1.00  0.320          S  
ATOM   7430  H   CYS A 484     -30.902 -51.014  49.455  1.00  0.260          H  
ATOM   7431  HA  CYS A 484     -29.016 -48.751  49.255  1.00  0.280          H  
ATOM   7432 1HB  CYS A 484     -29.911 -50.799  47.178  1.00  0.380          H  
ATOM   7433 2HB  CYS A 484     -28.650 -49.605  46.927  1.00  0.380          H  
ATOM   7434  N   SER A 485     -30.246 -47.163  47.750  1.00  0.230          N  
ATOM   7435  CA  SER A 485     -31.043 -46.160  47.059  1.00  0.230          C  
ATOM   7436  C   SER A 485     -31.243 -46.562  45.618  1.00  0.230          C  
ATOM   7437  O   SER A 485     -30.690 -47.559  45.135  1.00  0.220          O  
ATOM   7438  CB  SER A 485     -30.375 -44.805  47.033  1.00  0.320          C  
ATOM   7439  OG  SER A 485     -29.374 -44.782  46.052  1.00  0.320          O  
ATOM   7440  H   SER A 485     -29.305 -46.903  48.056  1.00  0.280          H  
ATOM   7441  HA  SER A 485     -32.017 -46.079  47.530  1.00  0.280          H  
ATOM   7442 1HB  SER A 485     -31.109 -44.029  46.835  1.00  0.390          H  
ATOM   7443 2HB  SER A 485     -29.935 -44.599  48.011  1.00  0.390          H  
ATOM   7444  HG  SER A 485     -28.985 -43.888  46.088  1.00  0.390          H  
ATOM   7445  N   SER A 486     -32.025 -45.750  44.915  1.00  0.230          N  
ATOM   7446  CA  SER A 486     -32.384 -45.944  43.518  1.00  0.230          C  
ATOM   7447  C   SER A 486     -31.185 -45.900  42.570  1.00  0.230          C  
ATOM   7448  O   SER A 486     -31.311 -46.249  41.397  1.00  0.230          O  
ATOM   7449  CB  SER A 486     -33.422 -44.915  43.109  1.00  0.320          C  
ATOM   7450  OG  SER A 486     -32.897 -43.621  43.152  1.00  0.320          O  
ATOM   7451  H   SER A 486     -32.415 -44.941  45.376  1.00  0.280          H  
ATOM   7452  HA  SER A 486     -32.839 -46.930  43.428  1.00  0.280          H  
ATOM   7453 1HB  SER A 486     -33.770 -45.135  42.100  1.00  0.390          H  
ATOM   7454 2HB  SER A 486     -34.281 -44.984  43.773  1.00  0.390          H  
ATOM   7455  HG  SER A 486     -33.604 -43.035  42.862  1.00  0.390          H  
ATOM   7456  N   ASP A 487     -30.020 -45.487  43.074  1.00  0.230          N  
ATOM   7457  CA  ASP A 487     -28.813 -45.406  42.275  1.00  0.230          C  
ATOM   7458  C   ASP A 487     -28.131 -46.775  42.115  1.00  0.230          C  
ATOM   7459  O   ASP A 487     -27.222 -46.915  41.289  1.00  0.230          O  
ATOM   7460  CB  ASP A 487     -27.821 -44.452  42.943  1.00  0.320          C  
ATOM   7461  CG  ASP A 487     -28.274 -42.989  42.975  1.00  0.320          C  
ATOM   7462  OD1 ASP A 487     -28.771 -42.460  41.988  1.00  0.320          O  
ATOM   7463  OD2 ASP A 487     -28.117 -42.406  44.026  1.00  0.320          O  
ATOM   7464  H   ASP A 487     -29.980 -45.214  44.054  1.00  0.280          H  
ATOM   7465  HA  ASP A 487     -29.083 -45.029  41.293  1.00  0.280          H  
ATOM   7466 1HB  ASP A 487     -27.648 -44.787  43.968  1.00  0.390          H  
ATOM   7467 2HB  ASP A 487     -26.866 -44.504  42.425  1.00  0.390          H  
ATOM   7468  N   GLY A 488     -28.543 -47.787  42.906  1.00  0.230          N  
ATOM   7469  CA  GLY A 488     -27.950 -49.137  42.829  1.00  0.220          C  
ATOM   7470  C   GLY A 488     -26.786 -49.436  43.773  1.00  0.220          C  
ATOM   7471  O   GLY A 488     -26.597 -48.775  44.809  1.00  0.230          O  
ATOM   7472  H   GLY A 488     -29.310 -47.629  43.569  1.00  0.280          H  
ATOM   7473 1HA  GLY A 488     -28.736 -49.871  43.002  1.00  0.260          H  
ATOM   7474 2HA  GLY A 488     -27.608 -49.309  41.820  1.00  0.260          H  
ATOM   7475  N   CYS A 489     -26.033 -50.494  43.439  1.00  0.210          N  
ATOM   7476  CA  CYS A 489     -24.977 -50.984  44.317  1.00  0.220          C  
ATOM   7477  C   CYS A 489     -23.851 -51.664  43.538  1.00  0.210          C  
ATOM   7478  O   CYS A 489     -24.005 -52.014  42.370  1.00  0.220          O  
ATOM   7479  CB  CYS A 489     -25.580 -51.973  45.320  1.00  0.300          C  
ATOM   7480  SG  CYS A 489     -26.229 -53.490  44.605  1.00  0.300          S  
ATOM   7481  H   CYS A 489     -26.222 -50.995  42.562  1.00  0.250          H  
ATOM   7482  HA  CYS A 489     -24.551 -50.144  44.863  1.00  0.260          H  
ATOM   7483 1HB  CYS A 489     -24.841 -52.249  46.066  1.00  0.360          H  
ATOM   7484 2HB  CYS A 489     -26.388 -51.486  45.834  1.00  0.360          H  
ATOM   7485  N   TRP A 490     -22.730 -51.903  44.216  1.00  0.210          N  
ATOM   7486  CA  TRP A 490     -21.560 -52.536  43.611  1.00  0.210          C  
ATOM   7487  C   TRP A 490     -21.513 -54.059  43.737  1.00  0.210          C  
ATOM   7488  O   TRP A 490     -20.605 -54.721  43.197  1.00  0.200          O  
ATOM   7489  CB  TRP A 490     -20.305 -51.999  44.277  1.00  0.290          C  
ATOM   7490  CG  TRP A 490     -20.067 -50.578  44.130  1.00  0.290          C  
ATOM   7491  CD1 TRP A 490     -20.254 -49.643  45.079  1.00  0.290          C  
ATOM   7492  CD2 TRP A 490     -19.566 -49.880  42.973  1.00  0.290          C  
ATOM   7493  NE1 TRP A 490     -19.914 -48.431  44.605  1.00  0.290          N  
ATOM   7494  CE2 TRP A 490     -19.497 -48.550  43.314  1.00  0.290          C  
ATOM   7495  CE3 TRP A 490     -19.175 -50.276  41.706  1.00  0.290          C  
ATOM   7496  CZ2 TRP A 490     -19.062 -47.584  42.423  1.00  0.290          C  
ATOM   7497  CZ3 TRP A 490     -18.737 -49.313  40.813  1.00  0.290          C  
ATOM   7498  CH2 TRP A 490     -18.690 -48.005  41.160  1.00  0.290          C  
ATOM   7499  H   TRP A 490     -22.676 -51.586  45.190  1.00  0.250          H  
ATOM   7500  HA  TRP A 490     -21.547 -52.281  42.556  1.00  0.250          H  
ATOM   7501 1HB  TRP A 490     -20.314 -52.237  45.343  1.00  0.350          H  
ATOM   7502 2HB  TRP A 490     -19.470 -52.476  43.839  1.00  0.350          H  
ATOM   7503  HD1 TRP A 490     -20.618 -49.834  46.090  1.00  0.350          H  
ATOM   7504  HE1 TRP A 490     -19.957 -47.572  45.136  1.00  0.350          H  
ATOM   7505  HE3 TRP A 490     -19.219 -51.310  41.419  1.00  0.350          H  
ATOM   7506  HZ2 TRP A 490     -19.008 -46.524  42.697  1.00  0.350          H  
ATOM   7507  HZ3 TRP A 490     -18.438 -49.635  39.830  1.00  0.350          H  
ATOM   7508  HH2 TRP A 490     -18.345 -47.273  40.436  1.00  0.350          H  
ATOM   7509  N   GLY A 491     -22.425 -54.610  44.512  1.00  0.230          N  
ATOM   7510  CA  GLY A 491     -22.388 -56.023  44.824  1.00  0.240          C  
ATOM   7511  C   GLY A 491     -23.459 -56.340  45.846  1.00  0.240          C  
ATOM   7512  O   GLY A 491     -24.234 -55.463  46.212  1.00  0.240          O  
ATOM   7513  H   GLY A 491     -23.169 -54.026  44.879  1.00  0.280          H  
ATOM   7514 1HA  GLY A 491     -22.529 -56.604  43.924  1.00  0.290          H  
ATOM   7515 2HA  GLY A 491     -21.403 -56.258  45.222  1.00  0.290          H  
ATOM   7516  N   PRO A 492     -23.542 -57.582  46.310  1.00  0.240          N  
ATOM   7517  CA  PRO A 492     -24.522 -58.028  47.269  1.00  0.250          C  
ATOM   7518  C   PRO A 492     -24.223 -57.430  48.636  1.00  0.250          C  
ATOM   7519  O   PRO A 492     -23.053 -57.272  48.982  1.00  0.250          O  
ATOM   7520  CB  PRO A 492     -24.328 -59.547  47.250  1.00  0.380          C  
ATOM   7521  CG  PRO A 492     -22.872 -59.743  46.848  1.00  0.380          C  
ATOM   7522  CD  PRO A 492     -22.554 -58.598  45.906  1.00  0.380          C  
ATOM   7523  HA  PRO A 492     -25.528 -57.744  46.922  1.00  0.300          H  
ATOM   7524 1HB  PRO A 492     -24.556 -59.963  48.242  1.00  0.450          H  
ATOM   7525 2HB  PRO A 492     -25.035 -60.003  46.538  1.00  0.450          H  
ATOM   7526 1HG  PRO A 492     -22.233 -59.731  47.748  1.00  0.450          H  
ATOM   7527 2HG  PRO A 492     -22.741 -60.729  46.378  1.00  0.450          H  
ATOM   7528 1HD  PRO A 492     -21.530 -58.265  46.120  1.00  0.450          H  
ATOM   7529 2HD  PRO A 492     -22.683 -58.897  44.863  1.00  0.450          H  
ATOM   7530  N   GLY A 493     -25.274 -57.238  49.428  1.00  0.260          N  
ATOM   7531  CA  GLY A 493     -25.204 -56.769  50.814  1.00  0.270          C  
ATOM   7532  C   GLY A 493     -25.392 -55.241  50.991  1.00  0.270          C  
ATOM   7533  O   GLY A 493     -25.178 -54.456  50.066  1.00  0.260          O  
ATOM   7534  H   GLY A 493     -26.187 -57.418  49.034  1.00  0.310          H  
ATOM   7535 1HA  GLY A 493     -25.953 -57.316  51.380  1.00  0.320          H  
ATOM   7536 2HA  GLY A 493     -24.231 -57.051  51.220  1.00  0.320          H  
ATOM   7537  N   PRO A 494     -25.760 -54.796  52.221  1.00  0.270          N  
ATOM   7538  CA  PRO A 494     -26.021 -53.415  52.656  1.00  0.270          C  
ATOM   7539  C   PRO A 494     -24.750 -52.570  52.645  1.00  0.270          C  
ATOM   7540  O   PRO A 494     -24.785 -51.348  52.773  1.00  0.270          O  
ATOM   7541  CB  PRO A 494     -26.580 -53.608  54.071  1.00  0.410          C  
ATOM   7542  CG  PRO A 494     -25.985 -54.928  54.550  1.00  0.410          C  
ATOM   7543  CD  PRO A 494     -25.876 -55.791  53.324  1.00  0.410          C  
ATOM   7544  HA  PRO A 494     -26.780 -52.967  51.999  1.00  0.320          H  
ATOM   7545 1HB  PRO A 494     -26.313 -52.750  54.705  1.00  0.490          H  
ATOM   7546 2HB  PRO A 494     -27.679 -53.625  54.036  1.00  0.490          H  
ATOM   7547 1HG  PRO A 494     -25.014 -54.778  55.026  1.00  0.490          H  
ATOM   7548 2HG  PRO A 494     -26.640 -55.367  55.318  1.00  0.490          H  
ATOM   7549 1HD  PRO A 494     -24.955 -56.400  53.402  1.00  0.490          H  
ATOM   7550 2HD  PRO A 494     -26.776 -56.403  53.232  1.00  0.490          H  
ATOM   7551  N   ASP A 495     -23.613 -53.249  52.575  1.00  0.280          N  
ATOM   7552  CA  ASP A 495     -22.304 -52.644  52.561  1.00  0.290          C  
ATOM   7553  C   ASP A 495     -21.886 -52.172  51.166  1.00  0.270          C  
ATOM   7554  O   ASP A 495     -20.910 -51.437  51.028  1.00  0.260          O  
ATOM   7555  CB  ASP A 495     -21.309 -53.663  53.125  1.00  0.400          C  
ATOM   7556  CG  ASP A 495     -21.325 -54.927  52.363  1.00  0.400          C  
ATOM   7557  OD1 ASP A 495     -22.413 -55.426  52.170  1.00  0.400          O  
ATOM   7558  OD2 ASP A 495     -20.287 -55.431  52.016  1.00  0.400          O  
ATOM   7559  H   ASP A 495     -23.623 -54.268  52.488  1.00  0.340          H  
ATOM   7560  HA  ASP A 495     -22.318 -51.774  53.213  1.00  0.350          H  
ATOM   7561 1HB  ASP A 495     -20.306 -53.248  53.138  1.00  0.480          H  
ATOM   7562 2HB  ASP A 495     -21.578 -53.923  54.125  1.00  0.480          H  
ATOM   7563  N   GLN A 496     -22.570 -52.633  50.112  1.00  0.270          N  
ATOM   7564  CA  GLN A 496     -22.146 -52.281  48.759  1.00  0.250          C  
ATOM   7565  C   GLN A 496     -22.980 -51.193  48.095  1.00  0.240          C  
ATOM   7566  O   GLN A 496     -22.790 -50.890  46.913  1.00  0.220          O  
ATOM   7567  CB  GLN A 496     -22.128 -53.520  47.890  1.00  0.360          C  
ATOM   7568  CG  GLN A 496     -21.196 -54.582  48.394  1.00  0.360          C  
ATOM   7569  CD  GLN A 496     -19.776 -54.104  48.523  1.00  0.360          C  
ATOM   7570  OE1 GLN A 496     -19.222 -53.465  47.623  1.00  0.360          O  
ATOM   7571  NE2 GLN A 496     -19.169 -54.411  49.644  1.00  0.360          N  
ATOM   7572  H   GLN A 496     -23.391 -53.245  50.231  1.00  0.320          H  
ATOM   7573  HA  GLN A 496     -21.128 -51.900  48.815  1.00  0.300          H  
ATOM   7574 1HB  GLN A 496     -23.131 -53.950  47.871  1.00  0.430          H  
ATOM   7575 2HB  GLN A 496     -21.854 -53.267  46.883  1.00  0.430          H  
ATOM   7576 1HG  GLN A 496     -21.539 -54.913  49.377  1.00  0.430          H  
ATOM   7577 2HG  GLN A 496     -21.215 -55.423  47.708  1.00  0.430          H  
ATOM   7578 1HE2 GLN A 496     -18.223 -54.145  49.803  1.00  0.430          H  
ATOM   7579 2HE2 GLN A 496     -19.670 -54.934  50.377  1.00  0.430          H  
ATOM   7580  N   CYS A 497     -23.921 -50.626  48.831  1.00  0.250          N  
ATOM   7581  CA  CYS A 497     -24.842 -49.619  48.306  1.00  0.250          C  
ATOM   7582  C   CYS A 497     -24.116 -48.330  47.920  1.00  0.250          C  
ATOM   7583  O   CYS A 497     -23.246 -47.869  48.658  1.00  0.250          O  
ATOM   7584  CB  CYS A 497     -25.875 -49.278  49.374  1.00  0.350          C  
ATOM   7585  SG  CYS A 497     -26.965 -50.671  49.931  1.00  0.350          S  
ATOM   7586  H   CYS A 497     -24.001 -50.910  49.800  1.00  0.300          H  
ATOM   7587  HA  CYS A 497     -25.340 -50.013  47.427  1.00  0.300          H  
ATOM   7588 1HB  CYS A 497     -25.346 -48.906  50.250  1.00  0.420          H  
ATOM   7589 2HB  CYS A 497     -26.510 -48.467  49.023  1.00  0.420          H  
ATOM   7590  N   LEU A 498     -24.490 -47.715  46.787  1.00  0.240          N  
ATOM   7591  CA  LEU A 498     -23.896 -46.428  46.390  1.00  0.240          C  
ATOM   7592  C   LEU A 498     -24.258 -45.311  47.370  1.00  0.240          C  
ATOM   7593  O   LEU A 498     -23.446 -44.426  47.669  1.00  0.240          O  
ATOM   7594  CB  LEU A 498     -24.376 -46.065  44.985  1.00  0.340          C  
ATOM   7595  CG  LEU A 498     -23.813 -46.925  43.849  1.00  0.340          C  
ATOM   7596  CD1 LEU A 498     -24.607 -46.706  42.683  1.00  0.340          C  
ATOM   7597  CD2 LEU A 498     -22.400 -46.527  43.523  1.00  0.340          C  
ATOM   7598  H   LEU A 498     -25.206 -48.138  46.185  1.00  0.290          H  
ATOM   7599  HA  LEU A 498     -22.815 -46.541  46.394  1.00  0.290          H  
ATOM   7600 1HB  LEU A 498     -25.464 -46.165  44.961  1.00  0.400          H  
ATOM   7601 2HB  LEU A 498     -24.126 -45.023  44.785  1.00  0.400          H  
ATOM   7602  HG  LEU A 498     -23.856 -47.973  44.129  1.00  0.400          H  
ATOM   7603 1HD1 LEU A 498     -24.254 -47.318  41.886  1.00  0.400          H  
ATOM   7604 2HD1 LEU A 498     -25.587 -46.990  42.942  1.00  0.400          H  
ATOM   7605 3HD1 LEU A 498     -24.584 -45.660  42.387  1.00  0.400          H  
ATOM   7606 1HD2 LEU A 498     -22.031 -47.144  42.704  1.00  0.400          H  
ATOM   7607 2HD2 LEU A 498     -22.367 -45.478  43.227  1.00  0.400          H  
ATOM   7608 3HD2 LEU A 498     -21.780 -46.663  44.384  1.00  0.400          H  
ATOM   7609  N   SER A 499     -25.488 -45.379  47.862  1.00  0.240          N  
ATOM   7610  CA  SER A 499     -26.092 -44.449  48.806  1.00  0.240          C  
ATOM   7611  C   SER A 499     -27.194 -45.199  49.537  1.00  0.240          C  
ATOM   7612  O   SER A 499     -27.836 -46.079  48.949  1.00  0.230          O  
ATOM   7613  CB  SER A 499     -26.644 -43.235  48.101  1.00  0.340          C  
ATOM   7614  OG  SER A 499     -27.239 -42.364  49.017  1.00  0.340          O  
ATOM   7615  H   SER A 499     -26.076 -46.122  47.521  1.00  0.290          H  
ATOM   7616  HA  SER A 499     -25.342 -44.134  49.534  1.00  0.290          H  
ATOM   7617 1HB  SER A 499     -25.841 -42.722  47.574  1.00  0.400          H  
ATOM   7618 2HB  SER A 499     -27.373 -43.544  47.362  1.00  0.400          H  
ATOM   7619  HG  SER A 499     -27.567 -41.623  48.499  1.00  0.400          H  
ATOM   7620  N   CYS A 500     -27.373 -44.915  50.823  1.00  0.240          N  
ATOM   7621  CA  CYS A 500     -28.391 -45.601  51.613  1.00  0.230          C  
ATOM   7622  C   CYS A 500     -29.741 -44.897  51.568  1.00  0.240          C  
ATOM   7623  O   CYS A 500     -29.810 -43.667  51.559  1.00  0.230          O  
ATOM   7624  CB  CYS A 500     -27.933 -45.710  53.064  1.00  0.330          C  
ATOM   7625  SG  CYS A 500     -26.417 -46.658  53.268  1.00  0.330          S  
ATOM   7626  H   CYS A 500     -26.814 -44.189  51.251  1.00  0.290          H  
ATOM   7627  HA  CYS A 500     -28.520 -46.606  51.209  1.00  0.280          H  
ATOM   7628 1HB  CYS A 500     -27.768 -44.712  53.471  1.00  0.390          H  
ATOM   7629 2HB  CYS A 500     -28.713 -46.182  53.662  1.00  0.390          H  
ATOM   7630  N   ARG A 501     -30.816 -45.690  51.605  1.00  0.240          N  
ATOM   7631  CA  ARG A 501     -32.186 -45.178  51.667  1.00  0.240          C  
ATOM   7632  C   ARG A 501     -32.593 -44.558  52.982  1.00  0.230          C  
ATOM   7633  O   ARG A 501     -33.394 -43.626  52.988  1.00  0.220          O  
ATOM   7634  CB  ARG A 501     -33.211 -46.245  51.368  1.00  0.340          C  
ATOM   7635  CG  ARG A 501     -33.286 -46.602  49.976  1.00  0.340          C  
ATOM   7636  CD  ARG A 501     -34.269 -47.637  49.710  1.00  0.340          C  
ATOM   7637  NE  ARG A 501     -34.277 -47.980  48.297  1.00  0.340          N  
ATOM   7638  CZ  ARG A 501     -35.021 -47.399  47.334  1.00  0.340          C  
ATOM   7639  NH1 ARG A 501     -35.883 -46.441  47.625  1.00  0.340          N  
ATOM   7640  NH2 ARG A 501     -34.881 -47.800  46.081  1.00  0.340          N  
ATOM   7641  H   ARG A 501     -30.662 -46.700  51.575  1.00  0.290          H  
ATOM   7642  HA  ARG A 501     -32.276 -44.410  50.899  1.00  0.290          H  
ATOM   7643 1HB  ARG A 501     -32.971 -47.148  51.928  1.00  0.400          H  
ATOM   7644 2HB  ARG A 501     -34.197 -45.909  51.688  1.00  0.400          H  
ATOM   7645 1HG  ARG A 501     -33.523 -45.724  49.383  1.00  0.400          H  
ATOM   7646 2HG  ARG A 501     -32.327 -46.977  49.700  1.00  0.400          H  
ATOM   7647 1HD  ARG A 501     -33.987 -48.516  50.264  1.00  0.400          H  
ATOM   7648 2HD  ARG A 501     -35.263 -47.322  50.011  1.00  0.400          H  
ATOM   7649  HE  ARG A 501     -33.590 -48.678  47.998  1.00  0.400          H  
ATOM   7650 1HH1 ARG A 501     -35.997 -46.132  48.577  1.00  0.400          H  
ATOM   7651 2HH1 ARG A 501     -36.436 -46.017  46.893  1.00  0.400          H  
ATOM   7652 1HH2 ARG A 501     -34.221 -48.543  45.858  1.00  0.400          H  
ATOM   7653 2HH2 ARG A 501     -35.430 -47.381  45.350  1.00  0.400          H  
ATOM   7654  N   ARG A 502     -32.123 -45.110  54.103  1.00  0.230          N  
ATOM   7655  CA  ARG A 502     -32.552 -44.582  55.394  1.00  0.220          C  
ATOM   7656  C   ARG A 502     -31.388 -44.084  56.243  1.00  0.240          C  
ATOM   7657  O   ARG A 502     -31.208 -42.872  56.368  1.00  0.250          O  
ATOM   7658  CB  ARG A 502     -33.329 -45.648  56.154  1.00  0.310          C  
ATOM   7659  CG  ARG A 502     -34.674 -46.010  55.542  1.00  0.310          C  
ATOM   7660  CD  ARG A 502     -35.352 -47.112  56.286  1.00  0.310          C  
ATOM   7661  NE  ARG A 502     -35.678 -46.732  57.665  1.00  0.310          N  
ATOM   7662  CZ  ARG A 502     -36.771 -46.050  58.066  1.00  0.310          C  
ATOM   7663  NH1 ARG A 502     -37.685 -45.639  57.200  1.00  0.310          N  
ATOM   7664  NH2 ARG A 502     -36.912 -45.798  59.354  1.00  0.310          N  
ATOM   7665  H   ARG A 502     -31.468 -45.874  54.059  1.00  0.280          H  
ATOM   7666  HA  ARG A 502     -33.219 -43.739  55.219  1.00  0.260          H  
ATOM   7667 1HB  ARG A 502     -32.738 -46.560  56.243  1.00  0.370          H  
ATOM   7668 2HB  ARG A 502     -33.531 -45.292  57.154  1.00  0.370          H  
ATOM   7669 1HG  ARG A 502     -35.314 -45.131  55.548  1.00  0.370          H  
ATOM   7670 2HG  ARG A 502     -34.526 -46.339  54.514  1.00  0.370          H  
ATOM   7671 1HD  ARG A 502     -36.268 -47.398  55.776  1.00  0.370          H  
ATOM   7672 2HD  ARG A 502     -34.686 -47.974  56.325  1.00  0.370          H  
ATOM   7673  HE  ARG A 502     -35.021 -47.017  58.408  1.00  0.370          H  
ATOM   7674 1HH1 ARG A 502     -37.577 -45.833  56.217  1.00  0.370          H  
ATOM   7675 2HH1 ARG A 502     -38.497 -45.130  57.522  1.00  0.370          H  
ATOM   7676 1HH2 ARG A 502     -36.198 -46.126  60.006  1.00  0.370          H  
ATOM   7677 2HH2 ARG A 502     -37.715 -45.293  59.692  1.00  0.370          H  
ATOM   7678  N   PHE A 503     -30.549 -44.994  56.753  1.00  0.250          N  
ATOM   7679  CA  PHE A 503     -29.407 -44.590  57.565  1.00  0.280          C  
ATOM   7680  C   PHE A 503     -28.191 -45.413  57.214  1.00  0.260          C  
ATOM   7681  O   PHE A 503     -28.280 -46.377  56.444  1.00  0.270          O  
ATOM   7682  CB  PHE A 503     -29.702 -44.828  59.048  1.00  0.380          C  
ATOM   7683  CG  PHE A 503     -30.822 -44.103  59.596  1.00  0.380          C  
ATOM   7684  CD1 PHE A 503     -32.082 -44.621  59.521  1.00  0.380          C  
ATOM   7685  CD2 PHE A 503     -30.631 -42.913  60.210  1.00  0.380          C  
ATOM   7686  CE1 PHE A 503     -33.151 -43.940  60.041  1.00  0.380          C  
ATOM   7687  CE2 PHE A 503     -31.674 -42.219  60.732  1.00  0.380          C  
ATOM   7688  CZ  PHE A 503     -32.943 -42.727  60.648  1.00  0.380          C  
ATOM   7689  H   PHE A 503     -30.728 -45.995  56.675  1.00  0.300          H  
ATOM   7690  HA  PHE A 503     -29.181 -43.538  57.388  1.00  0.340          H  
ATOM   7691 1HB  PHE A 503     -29.911 -45.859  59.179  1.00  0.460          H  
ATOM   7692 2HB  PHE A 503     -28.823 -44.593  59.638  1.00  0.460          H  
ATOM   7693  HD1 PHE A 503     -32.228 -45.588  59.040  1.00  0.460          H  
ATOM   7694  HD2 PHE A 503     -29.619 -42.524  60.284  1.00  0.460          H  
ATOM   7695  HE1 PHE A 503     -34.152 -44.363  59.971  1.00  0.460          H  
ATOM   7696  HE2 PHE A 503     -31.507 -41.263  61.219  1.00  0.460          H  
ATOM   7697  HZ  PHE A 503     -33.778 -42.166  61.075  1.00  0.460          H  
ATOM   7698  N   SER A 504     -27.065 -45.075  57.823  1.00  0.230          N  
ATOM   7699  CA  SER A 504     -25.859 -45.876  57.648  1.00  0.280          C  
ATOM   7700  C   SER A 504     -25.003 -45.868  58.893  1.00  0.340          C  
ATOM   7701  O   SER A 504     -24.931 -44.875  59.615  1.00  0.470          O  
ATOM   7702  CB  SER A 504     -25.036 -45.364  56.482  1.00  0.370          C  
ATOM   7703  OG  SER A 504     -24.524 -44.084  56.736  1.00  0.370          O  
ATOM   7704  H   SER A 504     -27.057 -44.220  58.389  1.00  0.280          H  
ATOM   7705  HA  SER A 504     -26.146 -46.906  57.452  1.00  0.340          H  
ATOM   7706 1HB  SER A 504     -24.218 -46.062  56.273  1.00  0.450          H  
ATOM   7707 2HB  SER A 504     -25.659 -45.322  55.615  1.00  0.450          H  
ATOM   7708  HG  SER A 504     -24.054 -43.827  55.943  1.00  0.450          H  
ATOM   7709  N   ARG A 505     -24.318 -46.977  59.116  1.00  0.270          N  
ATOM   7710  CA  ARG A 505     -23.394 -47.111  60.222  1.00  0.300          C  
ATOM   7711  C   ARG A 505     -22.059 -47.545  59.652  1.00  0.480          C  
ATOM   7712  O   ARG A 505     -21.903 -48.674  59.174  1.00  0.540          O  
ATOM   7713  CB  ARG A 505     -23.922 -48.117  61.226  1.00  0.410          C  
ATOM   7714  CG  ARG A 505     -23.084 -48.260  62.460  1.00  0.410          C  
ATOM   7715  CD  ARG A 505     -23.702 -49.164  63.446  1.00  0.410          C  
ATOM   7716  NE  ARG A 505     -22.912 -49.205  64.662  1.00  0.410          N  
ATOM   7717  CZ  ARG A 505     -21.861 -50.040  64.919  1.00  0.410          C  
ATOM   7718  NH1 ARG A 505     -21.490 -50.947  64.025  1.00  0.410          N  
ATOM   7719  NH2 ARG A 505     -21.185 -49.957  66.067  1.00  0.410          N  
ATOM   7720  H   ARG A 505     -24.456 -47.770  58.480  1.00  0.320          H  
ATOM   7721  HA  ARG A 505     -23.271 -46.146  60.715  1.00  0.360          H  
ATOM   7722 1HB  ARG A 505     -24.928 -47.829  61.533  1.00  0.490          H  
ATOM   7723 2HB  ARG A 505     -23.994 -49.097  60.752  1.00  0.490          H  
ATOM   7724 1HG  ARG A 505     -22.103 -48.650  62.199  1.00  0.490          H  
ATOM   7725 2HG  ARG A 505     -22.972 -47.278  62.933  1.00  0.490          H  
ATOM   7726 1HD  ARG A 505     -24.693 -48.778  63.705  1.00  0.490          H  
ATOM   7727 2HD  ARG A 505     -23.799 -50.168  63.044  1.00  0.490          H  
ATOM   7728  HE  ARG A 505     -23.186 -48.512  65.373  1.00  0.490          H  
ATOM   7729 1HH1 ARG A 505     -21.981 -51.030  63.149  1.00  0.490          H  
ATOM   7730 2HH1 ARG A 505     -20.711 -51.560  64.221  1.00  0.490          H  
ATOM   7731 1HH2 ARG A 505     -21.407 -49.249  66.789  1.00  0.490          H  
ATOM   7732 2HH2 ARG A 505     -20.412 -50.575  66.243  1.00  0.490          H  
ATOM   7733  N   GLY A 506     -21.062 -46.684  59.755  1.00  0.690          N  
ATOM   7734  CA  GLY A 506     -19.817 -46.969  59.082  1.00  0.980          C  
ATOM   7735  C   GLY A 506     -20.207 -46.977  57.614  1.00  1.180          C  
ATOM   7736  O   GLY A 506     -20.895 -46.063  57.154  1.00  2.300          O  
ATOM   7737  H   GLY A 506     -21.204 -45.794  60.216  1.00  0.830          H  
ATOM   7738 1HA  GLY A 506     -19.080 -46.188  59.282  1.00  1.180          H  
ATOM   7739 2HA  GLY A 506     -19.414 -47.932  59.391  1.00  1.180          H  
ATOM   7740  N   ARG A 507     -19.859 -48.014  56.888  1.00  0.250          N  
ATOM   7741  CA  ARG A 507     -20.197 -48.062  55.473  1.00  0.230          C  
ATOM   7742  C   ARG A 507     -21.386 -48.974  55.176  1.00  0.260          C  
ATOM   7743  O   ARG A 507     -21.618 -49.315  54.018  1.00  0.250          O  
ATOM   7744  CB  ARG A 507     -19.002 -48.535  54.675  1.00  0.330          C  
ATOM   7745  CG  ARG A 507     -17.795 -47.631  54.756  1.00  0.330          C  
ATOM   7746  CD  ARG A 507     -16.684 -48.176  53.977  1.00  0.330          C  
ATOM   7747  NE  ARG A 507     -15.486 -47.391  54.104  1.00  0.330          N  
ATOM   7748  CZ  ARG A 507     -14.302 -47.714  53.547  1.00  0.330          C  
ATOM   7749  NH1 ARG A 507     -14.153 -48.797  52.821  1.00  0.330          N  
ATOM   7750  NH2 ARG A 507     -13.245 -46.949  53.721  1.00  0.330          N  
ATOM   7751  H   ARG A 507     -19.334 -48.765  57.314  1.00  0.300          H  
ATOM   7752  HA  ARG A 507     -20.451 -47.053  55.145  1.00  0.280          H  
ATOM   7753 1HB  ARG A 507     -18.707 -49.527  55.013  1.00  0.400          H  
ATOM   7754 2HB  ARG A 507     -19.276 -48.618  53.623  1.00  0.400          H  
ATOM   7755 1HG  ARG A 507     -18.051 -46.656  54.351  1.00  0.400          H  
ATOM   7756 2HG  ARG A 507     -17.475 -47.523  55.791  1.00  0.400          H  
ATOM   7757 1HD  ARG A 507     -16.471 -49.193  54.306  1.00  0.400          H  
ATOM   7758 2HD  ARG A 507     -16.970 -48.181  52.927  1.00  0.400          H  
ATOM   7759  HE  ARG A 507     -15.533 -46.546  54.651  1.00  0.400          H  
ATOM   7760 1HH1 ARG A 507     -14.933 -49.438  52.626  1.00  0.400          H  
ATOM   7761 2HH1 ARG A 507     -13.224 -48.988  52.447  1.00  0.400          H  
ATOM   7762 1HH2 ARG A 507     -13.300 -46.105  54.270  1.00  0.400          H  
ATOM   7763 2HH2 ARG A 507     -12.370 -47.244  53.277  1.00  0.400          H  
ATOM   7764  N   ILE A 508     -22.119 -49.389  56.209  1.00  0.290          N  
ATOM   7765  CA  ILE A 508     -23.221 -50.322  56.021  1.00  0.300          C  
ATOM   7766  C   ILE A 508     -24.602 -49.702  56.227  1.00  0.290          C  
ATOM   7767  O   ILE A 508     -24.894 -49.121  57.277  1.00  0.270          O  
ATOM   7768  CB  ILE A 508     -23.035 -51.510  56.986  1.00  0.420          C  
ATOM   7769  CG1 ILE A 508     -21.669 -52.173  56.694  1.00  0.420          C  
ATOM   7770  CG2 ILE A 508     -24.163 -52.511  56.783  1.00  0.420          C  
ATOM   7771  CD1 ILE A 508     -21.229 -53.227  57.679  1.00  0.420          C  
ATOM   7772  H   ILE A 508     -21.900 -49.061  57.156  1.00  0.350          H  
ATOM   7773  HA  ILE A 508     -23.189 -50.694  55.002  1.00  0.360          H  
ATOM   7774  HB  ILE A 508     -23.029 -51.151  58.018  1.00  0.500          H  
ATOM   7775 1HG1 ILE A 508     -21.712 -52.586  55.735  1.00  0.500          H  
ATOM   7776 2HG1 ILE A 508     -20.905 -51.406  56.697  1.00  0.500          H  
ATOM   7777 1HG2 ILE A 508     -24.049 -53.358  57.443  1.00  0.500          H  
ATOM   7778 2HG2 ILE A 508     -25.123 -52.050  56.988  1.00  0.500          H  
ATOM   7779 3HG2 ILE A 508     -24.130 -52.842  55.756  1.00  0.500          H  
ATOM   7780 1HD1 ILE A 508     -20.252 -53.612  57.382  1.00  0.500          H  
ATOM   7781 2HD1 ILE A 508     -21.154 -52.784  58.674  1.00  0.500          H  
ATOM   7782 3HD1 ILE A 508     -21.933 -54.049  57.705  1.00  0.500          H  
ATOM   7783  N   CYS A 509     -25.472 -49.830  55.234  1.00  0.290          N  
ATOM   7784  CA  CYS A 509     -26.803 -49.262  55.365  1.00  0.280          C  
ATOM   7785  C   CYS A 509     -27.573 -49.962  56.472  1.00  0.300          C  
ATOM   7786  O   CYS A 509     -27.479 -51.182  56.633  1.00  0.350          O  
ATOM   7787  CB  CYS A 509     -27.588 -49.388  54.080  1.00  0.400          C  
ATOM   7788  SG  CYS A 509     -26.893 -48.540  52.678  1.00  0.400          S  
ATOM   7789  H   CYS A 509     -25.199 -50.304  54.366  1.00  0.350          H  
ATOM   7790  HA  CYS A 509     -26.717 -48.215  55.628  1.00  0.340          H  
ATOM   7791 1HB  CYS A 509     -27.700 -50.440  53.818  1.00  0.480          H  
ATOM   7792 2HB  CYS A 509     -28.563 -48.977  54.251  1.00  0.480          H  
ATOM   7793  N   ILE A 510     -28.350 -49.188  57.223  1.00  0.270          N  
ATOM   7794  CA  ILE A 510     -29.151 -49.720  58.324  1.00  0.250          C  
ATOM   7795  C   ILE A 510     -30.561 -49.082  58.348  1.00  0.160          C  
ATOM   7796  O   ILE A 510     -30.752 -47.948  57.890  1.00  0.160          O  
ATOM   7797  CB  ILE A 510     -28.366 -49.516  59.658  1.00  0.360          C  
ATOM   7798  CG1 ILE A 510     -29.000 -50.315  60.823  1.00  0.360          C  
ATOM   7799  CG2 ILE A 510     -28.323 -48.032  60.023  1.00  0.360          C  
ATOM   7800  CD1 ILE A 510     -28.102 -50.446  62.067  1.00  0.360          C  
ATOM   7801  H   ILE A 510     -28.363 -48.193  56.993  1.00  0.320          H  
ATOM   7802  HA  ILE A 510     -29.279 -50.792  58.172  1.00  0.300          H  
ATOM   7803  HB  ILE A 510     -27.344 -49.876  59.515  1.00  0.430          H  
ATOM   7804 1HG1 ILE A 510     -29.912 -49.834  61.134  1.00  0.430          H  
ATOM   7805 2HG1 ILE A 510     -29.236 -51.321  60.466  1.00  0.430          H  
ATOM   7806 1HG2 ILE A 510     -27.748 -47.877  60.924  1.00  0.430          H  
ATOM   7807 2HG2 ILE A 510     -27.867 -47.481  59.223  1.00  0.430          H  
ATOM   7808 3HG2 ILE A 510     -29.330 -47.680  60.191  1.00  0.430          H  
ATOM   7809 1HD1 ILE A 510     -28.629 -51.027  62.827  1.00  0.430          H  
ATOM   7810 2HD1 ILE A 510     -27.175 -50.954  61.797  1.00  0.430          H  
ATOM   7811 3HD1 ILE A 510     -27.871 -49.465  62.479  1.00  0.430          H  
ATOM   7812  N   GLU A 511     -31.553 -49.832  58.843  1.00  0.110          N  
ATOM   7813  CA  GLU A 511     -32.933 -49.357  59.017  1.00  0.080          C  
ATOM   7814  C   GLU A 511     -33.116 -48.204  60.023  1.00  0.130          C  
ATOM   7815  O   GLU A 511     -33.993 -47.350  59.847  1.00  0.150          O  
ATOM   7816  CB  GLU A 511     -33.824 -50.524  59.464  1.00  0.120          C  
ATOM   7817  CG  GLU A 511     -34.047 -51.621  58.423  1.00  0.120          C  
ATOM   7818  CD  GLU A 511     -32.881 -52.571  58.299  1.00  0.120          C  
ATOM   7819  OE1 GLU A 511     -31.944 -52.422  59.067  1.00  0.120          O  
ATOM   7820  OE2 GLU A 511     -32.891 -53.417  57.421  1.00  0.120          O  
ATOM   7821  H   GLU A 511     -31.348 -50.795  59.131  1.00  0.130          H  
ATOM   7822  HA  GLU A 511     -33.280 -49.010  58.045  1.00  0.100          H  
ATOM   7823 1HB  GLU A 511     -33.395 -50.984  60.354  1.00  0.150          H  
ATOM   7824 2HB  GLU A 511     -34.803 -50.135  59.745  1.00  0.150          H  
ATOM   7825 1HG  GLU A 511     -34.923 -52.196  58.719  1.00  0.150          H  
ATOM   7826 2HG  GLU A 511     -34.271 -51.163  57.476  1.00  0.150          H  
ATOM   7827  N   SER A 512     -32.340 -48.218  61.101  1.00  0.170          N  
ATOM   7828  CA  SER A 512     -32.421 -47.207  62.150  1.00  0.220          C  
ATOM   7829  C   SER A 512     -31.144 -47.165  62.963  1.00  0.270          C  
ATOM   7830  O   SER A 512     -30.386 -48.133  62.998  1.00  0.360          O  
ATOM   7831  CB  SER A 512     -33.600 -47.487  63.062  1.00  0.290          C  
ATOM   7832  OG  SER A 512     -33.413 -48.673  63.785  1.00  0.290          O  
ATOM   7833  H   SER A 512     -31.669 -48.962  61.203  1.00  0.200          H  
ATOM   7834  HA  SER A 512     -32.559 -46.234  61.694  1.00  0.260          H  
ATOM   7835 1HB  SER A 512     -33.722 -46.656  63.755  1.00  0.350          H  
ATOM   7836 2HB  SER A 512     -34.510 -47.556  62.472  1.00  0.350          H  
ATOM   7837  HG  SER A 512     -34.188 -48.767  64.342  1.00  0.350          H  
ATOM   7838  N   CYS A 513     -30.932 -46.067  63.677  1.00  0.230          N  
ATOM   7839  CA  CYS A 513     -29.781 -45.959  64.563  1.00  0.250          C  
ATOM   7840  C   CYS A 513     -30.140 -46.474  65.951  1.00  0.290          C  
ATOM   7841  O   CYS A 513     -31.308 -46.443  66.355  1.00  0.340          O  
ATOM   7842  CB  CYS A 513     -29.308 -44.505  64.655  1.00  0.340          C  
ATOM   7843  SG  CYS A 513     -28.740 -43.777  63.078  1.00  0.340          S  
ATOM   7844  H   CYS A 513     -31.581 -45.296  63.612  1.00  0.280          H  
ATOM   7845  HA  CYS A 513     -28.971 -46.574  64.171  1.00  0.300          H  
ATOM   7846 1HB  CYS A 513     -30.122 -43.891  65.021  1.00  0.410          H  
ATOM   7847 2HB  CYS A 513     -28.492 -44.432  65.376  1.00  0.410          H  
ATOM   7848  N   ASN A 514     -29.143 -46.884  66.727  1.00  0.330          N  
ATOM   7849  CA  ASN A 514     -29.401 -47.396  68.078  1.00  0.410          C  
ATOM   7850  C   ASN A 514     -29.649 -46.259  69.058  1.00  0.330          C  
ATOM   7851  O   ASN A 514     -28.824 -45.937  69.906  1.00  0.400          O  
ATOM   7852  CB  ASN A 514     -28.249 -48.278  68.524  1.00  0.540          C  
ATOM   7853  CG  ASN A 514     -28.168 -49.559  67.739  1.00  0.540          C  
ATOM   7854  OD1 ASN A 514     -29.185 -50.199  67.428  1.00  0.540          O  
ATOM   7855  ND2 ASN A 514     -26.968 -49.953  67.404  1.00  0.540          N  
ATOM   7856  H   ASN A 514     -28.180 -46.878  66.360  1.00  0.400          H  
ATOM   7857  HA  ASN A 514     -30.306 -48.005  68.053  1.00  0.490          H  
ATOM   7858 1HB  ASN A 514     -27.318 -47.739  68.401  1.00  0.650          H  
ATOM   7859 2HB  ASN A 514     -28.336 -48.509  69.578  1.00  0.650          H  
ATOM   7860 1HD2 ASN A 514     -26.844 -50.791  66.878  1.00  0.650          H  
ATOM   7861 2HD2 ASN A 514     -26.172 -49.405  67.676  1.00  0.650          H  
ATOM   7862  N   LEU A 515     -30.815 -45.653  68.948  1.00  0.270          N  
ATOM   7863  CA  LEU A 515     -31.099 -44.472  69.742  1.00  0.230          C  
ATOM   7864  C   LEU A 515     -31.727 -44.814  71.090  1.00  0.310          C  
ATOM   7865  O   LEU A 515     -31.338 -44.275  72.131  1.00  0.350          O  
ATOM   7866  CB  LEU A 515     -32.080 -43.595  68.971  1.00  0.340          C  
ATOM   7867  CG  LEU A 515     -31.665 -43.146  67.556  1.00  0.340          C  
ATOM   7868  CD1 LEU A 515     -32.777 -42.312  66.996  1.00  0.340          C  
ATOM   7869  CD2 LEU A 515     -30.349 -42.433  67.558  1.00  0.340          C  
ATOM   7870  H   LEU A 515     -31.435 -45.987  68.206  1.00  0.320          H  
ATOM   7871  HA  LEU A 515     -30.169 -43.935  69.930  1.00  0.280          H  
ATOM   7872 1HB  LEU A 515     -32.992 -44.155  68.853  1.00  0.410          H  
ATOM   7873 2HB  LEU A 515     -32.301 -42.716  69.559  1.00  0.410          H  
ATOM   7874  HG  LEU A 515     -31.581 -44.013  66.925  1.00  0.410          H  
ATOM   7875 1HD1 LEU A 515     -32.533 -42.019  65.976  1.00  0.410          H  
ATOM   7876 2HD1 LEU A 515     -33.701 -42.889  66.990  1.00  0.410          H  
ATOM   7877 3HD1 LEU A 515     -32.915 -41.419  67.606  1.00  0.410          H  
ATOM   7878 1HD2 LEU A 515     -30.087 -42.138  66.554  1.00  0.410          H  
ATOM   7879 2HD2 LEU A 515     -30.419 -41.554  68.187  1.00  0.410          H  
ATOM   7880 3HD2 LEU A 515     -29.578 -43.092  67.935  1.00  0.410          H  
ATOM   7881  N   TYR A 516     -32.676 -45.750  71.074  1.00  0.370          N  
ATOM   7882  CA  TYR A 516     -33.437 -46.082  72.274  1.00  0.480          C  
ATOM   7883  C   TYR A 516     -33.238 -47.522  72.744  1.00  0.490          C  
ATOM   7884  O   TYR A 516     -33.909 -47.979  73.670  1.00  0.610          O  
ATOM   7885  CB  TYR A 516     -34.903 -45.803  71.983  1.00  0.630          C  
ATOM   7886  CG  TYR A 516     -35.102 -44.370  71.545  1.00  0.630          C  
ATOM   7887  CD1 TYR A 516     -35.431 -44.071  70.229  1.00  0.630          C  
ATOM   7888  CD2 TYR A 516     -34.919 -43.366  72.438  1.00  0.630          C  
ATOM   7889  CE1 TYR A 516     -35.586 -42.753  69.841  1.00  0.630          C  
ATOM   7890  CE2 TYR A 516     -35.075 -42.064  72.059  1.00  0.630          C  
ATOM   7891  CZ  TYR A 516     -35.407 -41.749  70.775  1.00  0.630          C  
ATOM   7892  OH  TYR A 516     -35.584 -40.428  70.428  1.00  0.630          O  
ATOM   7893  H   TYR A 516     -32.912 -46.185  70.195  1.00  0.440          H  
ATOM   7894  HA  TYR A 516     -33.107 -45.430  73.082  1.00  0.580          H  
ATOM   7895 1HB  TYR A 516     -35.262 -46.466  71.196  1.00  0.750          H  
ATOM   7896 2HB  TYR A 516     -35.500 -45.979  72.877  1.00  0.750          H  
ATOM   7897  HD1 TYR A 516     -35.570 -44.871  69.504  1.00  0.750          H  
ATOM   7898  HD2 TYR A 516     -34.656 -43.605  73.457  1.00  0.750          H  
ATOM   7899  HE1 TYR A 516     -35.852 -42.511  68.813  1.00  0.750          H  
ATOM   7900  HE2 TYR A 516     -34.941 -41.276  72.789  1.00  0.750          H  
ATOM   7901  HH  TYR A 516     -35.564 -39.900  71.233  1.00  0.750          H  
ATOM   7902  N   ASP A 517     -32.337 -48.231  72.082  1.00  0.420          N  
ATOM   7903  CA  ASP A 517     -32.021 -49.626  72.373  1.00  0.450          C  
ATOM   7904  C   ASP A 517     -30.617 -49.908  71.869  1.00  0.440          C  
ATOM   7905  O   ASP A 517     -30.000 -49.034  71.271  1.00  0.400          O  
ATOM   7906  CB  ASP A 517     -33.051 -50.562  71.702  1.00  0.620          C  
ATOM   7907  CG  ASP A 517     -33.191 -51.968  72.357  1.00  0.620          C  
ATOM   7908  OD1 ASP A 517     -32.248 -52.404  72.995  1.00  0.620          O  
ATOM   7909  OD2 ASP A 517     -34.215 -52.587  72.193  1.00  0.620          O  
ATOM   7910  H   ASP A 517     -31.826 -47.765  71.346  1.00  0.500          H  
ATOM   7911  HA  ASP A 517     -32.044 -49.783  73.453  1.00  0.540          H  
ATOM   7912 1HB  ASP A 517     -34.030 -50.083  71.720  1.00  0.740          H  
ATOM   7913 2HB  ASP A 517     -32.776 -50.697  70.655  1.00  0.740          H  
ATOM   7914  N   GLY A 518     -30.138 -51.123  72.060  1.00  0.490          N  
ATOM   7915  CA  GLY A 518     -28.811 -51.518  71.603  1.00  0.500          C  
ATOM   7916  C   GLY A 518     -27.767 -51.470  72.716  1.00  0.540          C  
ATOM   7917  O   GLY A 518     -27.894 -50.728  73.704  1.00  0.530          O  
ATOM   7918  H   GLY A 518     -30.728 -51.791  72.559  1.00  0.590          H  
ATOM   7919 1HA  GLY A 518     -28.856 -52.529  71.196  1.00  0.600          H  
ATOM   7920 2HA  GLY A 518     -28.500 -50.866  70.786  1.00  0.600          H  
ATOM   7921  N   GLU A 519     -26.718 -52.284  72.536  1.00  0.570          N  
ATOM   7922  CA  GLU A 519     -25.598 -52.404  73.470  1.00  0.620          C  
ATOM   7923  C   GLU A 519     -24.858 -51.081  73.623  1.00  0.620          C  
ATOM   7924  O   GLU A 519     -24.367 -50.735  74.705  1.00  0.650          O  
ATOM   7925  CB  GLU A 519     -24.638 -53.488  72.974  1.00  0.850          C  
ATOM   7926  CG  GLU A 519     -25.234 -54.896  72.967  1.00  0.850          C  
ATOM   7927  CD  GLU A 519     -26.101 -55.171  71.750  1.00  0.850          C  
ATOM   7928  OE1 GLU A 519     -26.230 -54.286  70.918  1.00  0.850          O  
ATOM   7929  OE2 GLU A 519     -26.641 -56.241  71.658  1.00  0.850          O  
ATOM   7930  H   GLU A 519     -26.700 -52.873  71.699  1.00  0.680          H  
ATOM   7931  HA  GLU A 519     -25.991 -52.694  74.444  1.00  0.740          H  
ATOM   7932 1HB  GLU A 519     -24.319 -53.255  71.961  1.00  1.020          H  
ATOM   7933 2HB  GLU A 519     -23.747 -53.499  73.601  1.00  1.020          H  
ATOM   7934 1HG  GLU A 519     -24.422 -55.622  72.993  1.00  1.020          H  
ATOM   7935 2HG  GLU A 519     -25.831 -55.028  73.868  1.00  1.020          H  
ATOM   7936  N   PHE A 520     -24.777 -50.345  72.522  1.00  0.610          N  
ATOM   7937  CA  PHE A 520     -24.137 -49.047  72.481  1.00  0.650          C  
ATOM   7938  C   PHE A 520     -25.153 -48.108  71.890  1.00  0.750          C  
ATOM   7939  O   PHE A 520     -25.780 -48.438  70.885  1.00  1.030          O  
ATOM   7940  CB  PHE A 520     -22.871 -49.088  71.624  1.00  0.890          C  
ATOM   7941  CG  PHE A 520     -21.827 -50.012  72.169  1.00  0.890          C  
ATOM   7942  CD1 PHE A 520     -21.824 -51.356  71.826  1.00  0.890          C  
ATOM   7943  CD2 PHE A 520     -20.848 -49.546  73.027  1.00  0.890          C  
ATOM   7944  CE1 PHE A 520     -20.876 -52.213  72.333  1.00  0.890          C  
ATOM   7945  CE2 PHE A 520     -19.891 -50.402  73.534  1.00  0.890          C  
ATOM   7946  CZ  PHE A 520     -19.908 -51.737  73.187  1.00  0.890          C  
ATOM   7947  H   PHE A 520     -25.178 -50.707  71.669  1.00  0.730          H  
ATOM   7948  HA  PHE A 520     -23.892 -48.720  73.491  1.00  0.780          H  
ATOM   7949 1HB  PHE A 520     -23.117 -49.401  70.610  1.00  1.070          H  
ATOM   7950 2HB  PHE A 520     -22.440 -48.087  71.556  1.00  1.070          H  
ATOM   7951  HD1 PHE A 520     -22.589 -51.732  71.150  1.00  1.070          H  
ATOM   7952  HD2 PHE A 520     -20.834 -48.489  73.298  1.00  1.070          H  
ATOM   7953  HE1 PHE A 520     -20.891 -53.266  72.056  1.00  1.070          H  
ATOM   7954  HE2 PHE A 520     -19.122 -50.023  74.207  1.00  1.070          H  
ATOM   7955  HZ  PHE A 520     -19.154 -52.414  73.587  1.00  1.070          H  
ATOM   7956  N   ARG A 521     -25.316 -46.946  72.497  1.00  0.510          N  
ATOM   7957  CA  ARG A 521     -26.293 -46.011  71.983  1.00  0.520          C  
ATOM   7958  C   ARG A 521     -25.641 -45.005  71.086  1.00  0.500          C  
ATOM   7959  O   ARG A 521     -24.462 -44.683  71.263  1.00  0.520          O  
ATOM   7960  CB  ARG A 521     -27.031 -45.355  73.103  1.00  0.720          C  
ATOM   7961  CG  ARG A 521     -27.712 -46.341  74.002  1.00  0.720          C  
ATOM   7962  CD  ARG A 521     -28.767 -47.141  73.312  1.00  0.720          C  
ATOM   7963  NE  ARG A 521     -29.445 -47.907  74.287  1.00  0.720          N  
ATOM   7964  CZ  ARG A 521     -30.439 -47.380  75.041  1.00  0.720          C  
ATOM   7965  NH1 ARG A 521     -30.874 -46.138  74.828  1.00  0.720          N  
ATOM   7966  NH2 ARG A 521     -31.022 -48.022  76.025  1.00  0.720          N  
ATOM   7967  H   ARG A 521     -24.771 -46.719  73.315  1.00  0.610          H  
ATOM   7968  HA  ARG A 521     -27.011 -46.555  71.377  1.00  0.620          H  
ATOM   7969 1HB  ARG A 521     -26.348 -44.755  73.698  1.00  0.870          H  
ATOM   7970 2HB  ARG A 521     -27.796 -44.685  72.697  1.00  0.870          H  
ATOM   7971 1HG  ARG A 521     -26.978 -47.044  74.387  1.00  0.870          H  
ATOM   7972 2HG  ARG A 521     -28.166 -45.834  74.829  1.00  0.870          H  
ATOM   7973 1HD  ARG A 521     -29.476 -46.521  72.764  1.00  0.870          H  
ATOM   7974 2HD  ARG A 521     -28.295 -47.845  72.629  1.00  0.870          H  
ATOM   7975  HE  ARG A 521     -29.110 -48.886  74.435  1.00  0.870          H  
ATOM   7976 1HH1 ARG A 521     -30.551 -45.537  74.056  1.00  0.870          H  
ATOM   7977 2HH1 ARG A 521     -31.588 -45.785  75.471  1.00  0.870          H  
ATOM   7978 1HH2 ARG A 521     -30.784 -48.973  76.318  1.00  0.870          H  
ATOM   7979 2HH2 ARG A 521     -31.727 -47.492  76.554  1.00  0.870          H  
ATOM   7980  N   GLU A 522     -26.419 -44.576  70.108  1.00  0.470          N  
ATOM   7981  CA  GLU A 522     -26.044 -43.681  69.040  1.00  0.430          C  
ATOM   7982  C   GLU A 522     -26.906 -42.433  68.922  1.00  0.340          C  
ATOM   7983  O   GLU A 522     -27.909 -42.276  69.621  1.00  0.300          O  
ATOM   7984  CB  GLU A 522     -26.134 -44.482  67.722  1.00  0.620          C  
ATOM   7985  CG  GLU A 522     -25.205 -45.715  67.685  1.00  0.620          C  
ATOM   7986  CD  GLU A 522     -25.293 -46.591  66.477  1.00  0.620          C  
ATOM   7987  OE1 GLU A 522     -26.363 -46.764  65.907  1.00  0.620          O  
ATOM   7988  OE2 GLU A 522     -24.262 -47.120  66.128  1.00  0.620          O  
ATOM   7989  H   GLU A 522     -27.369 -44.933  70.103  1.00  0.560          H  
ATOM   7990  HA  GLU A 522     -25.035 -43.358  69.227  1.00  0.520          H  
ATOM   7991 1HB  GLU A 522     -27.157 -44.826  67.583  1.00  0.740          H  
ATOM   7992 2HB  GLU A 522     -25.884 -43.842  66.875  1.00  0.740          H  
ATOM   7993 1HG  GLU A 522     -24.200 -45.364  67.728  1.00  0.740          H  
ATOM   7994 2HG  GLU A 522     -25.374 -46.324  68.568  1.00  0.740          H  
ATOM   7995  N   PHE A 523     -26.533 -41.587  67.968  1.00  0.340          N  
ATOM   7996  CA  PHE A 523     -27.302 -40.415  67.575  1.00  0.270          C  
ATOM   7997  C   PHE A 523     -27.276 -40.306  66.044  1.00  0.270          C  
ATOM   7998  O   PHE A 523     -26.421 -40.903  65.376  1.00  0.340          O  
ATOM   7999  CB  PHE A 523     -26.786 -39.150  68.243  1.00  0.410          C  
ATOM   8000  CG  PHE A 523     -25.432 -38.776  67.843  1.00  0.410          C  
ATOM   8001  CD1 PHE A 523     -25.207 -37.903  66.796  1.00  0.410          C  
ATOM   8002  CD2 PHE A 523     -24.360 -39.305  68.509  1.00  0.410          C  
ATOM   8003  CE1 PHE A 523     -23.937 -37.585  66.452  1.00  0.410          C  
ATOM   8004  CE2 PHE A 523     -23.116 -38.982  68.181  1.00  0.410          C  
ATOM   8005  CZ  PHE A 523     -22.900 -38.124  67.147  1.00  0.410          C  
ATOM   8006  H   PHE A 523     -25.625 -41.764  67.535  1.00  0.410          H  
ATOM   8007  HA  PHE A 523     -28.330 -40.544  67.894  1.00  0.320          H  
ATOM   8008 1HB  PHE A 523     -27.448 -38.317  68.022  1.00  0.490          H  
ATOM   8009 2HB  PHE A 523     -26.802 -39.289  69.324  1.00  0.490          H  
ATOM   8010  HD1 PHE A 523     -26.049 -37.473  66.246  1.00  0.490          H  
ATOM   8011  HD2 PHE A 523     -24.529 -40.011  69.312  1.00  0.490          H  
ATOM   8012  HE1 PHE A 523     -23.748 -36.902  65.627  1.00  0.490          H  
ATOM   8013  HE2 PHE A 523     -22.278 -39.423  68.725  1.00  0.490          H  
ATOM   8014  HZ  PHE A 523     -21.902 -37.894  66.871  1.00  0.490          H  
ATOM   8015  N   GLU A 524     -28.237 -39.553  65.490  1.00  0.240          N  
ATOM   8016  CA  GLU A 524     -28.388 -39.379  64.035  1.00  0.310          C  
ATOM   8017  C   GLU A 524     -27.616 -38.207  63.418  1.00  0.330          C  
ATOM   8018  O   GLU A 524     -28.126 -37.089  63.286  1.00  0.390          O  
ATOM   8019  CB  GLU A 524     -29.871 -39.192  63.691  1.00  0.410          C  
ATOM   8020  CG  GLU A 524     -30.766 -40.377  64.000  1.00  0.410          C  
ATOM   8021  CD  GLU A 524     -32.215 -40.125  63.637  1.00  0.410          C  
ATOM   8022  OE1 GLU A 524     -32.550 -38.997  63.377  1.00  0.410          O  
ATOM   8023  OE2 GLU A 524     -32.973 -41.065  63.581  1.00  0.410          O  
ATOM   8024  H   GLU A 524     -28.900 -39.090  66.095  1.00  0.290          H  
ATOM   8025  HA  GLU A 524     -28.032 -40.294  63.553  1.00  0.370          H  
ATOM   8026 1HB  GLU A 524     -30.261 -38.330  64.231  1.00  0.490          H  
ATOM   8027 2HB  GLU A 524     -29.967 -38.980  62.626  1.00  0.490          H  
ATOM   8028 1HG  GLU A 524     -30.405 -41.254  63.470  1.00  0.490          H  
ATOM   8029 2HG  GLU A 524     -30.703 -40.574  65.056  1.00  0.490          H  
ATOM   8030  N   ASN A 525     -26.400 -38.463  62.979  1.00  0.340          N  
ATOM   8031  CA  ASN A 525     -25.522 -37.450  62.432  1.00  0.410          C  
ATOM   8032  C   ASN A 525     -25.827 -37.229  60.955  1.00  0.430          C  
ATOM   8033  O   ASN A 525     -25.067 -37.639  60.087  1.00  0.590          O  
ATOM   8034  CB  ASN A 525     -24.082 -37.899  62.633  1.00  0.550          C  
ATOM   8035  CG  ASN A 525     -23.093 -36.903  62.269  1.00  0.550          C  
ATOM   8036  OD1 ASN A 525     -23.454 -35.723  62.136  1.00  0.550          O  
ATOM   8037  ND2 ASN A 525     -21.849 -37.310  62.097  1.00  0.550          N  
ATOM   8038  H   ASN A 525     -26.039 -39.417  63.020  1.00  0.410          H  
ATOM   8039  HA  ASN A 525     -25.691 -36.511  62.962  1.00  0.490          H  
ATOM   8040 1HB  ASN A 525     -23.941 -38.161  63.670  1.00  0.660          H  
ATOM   8041 2HB  ASN A 525     -23.898 -38.786  62.083  1.00  0.660          H  
ATOM   8042 1HD2 ASN A 525     -21.142 -36.637  61.871  1.00  0.660          H  
ATOM   8043 2HD2 ASN A 525     -21.567 -38.282  62.213  1.00  0.660          H  
ATOM   8044  N   GLY A 526     -26.990 -36.672  60.640  1.00  0.310          N  
ATOM   8045  CA  GLY A 526     -27.301 -36.472  59.220  1.00  0.320          C  
ATOM   8046  C   GLY A 526     -27.540 -37.802  58.501  1.00  0.310          C  
ATOM   8047  O   GLY A 526     -27.134 -37.975  57.350  1.00  0.360          O  
ATOM   8048  H   GLY A 526     -27.604 -36.394  61.412  1.00  0.370          H  
ATOM   8049 1HA  GLY A 526     -28.187 -35.843  59.131  1.00  0.380          H  
ATOM   8050 2HA  GLY A 526     -26.481 -35.938  58.743  1.00  0.380          H  
ATOM   8051  N   SER A 527     -28.154 -38.744  59.224  1.00  0.280          N  
ATOM   8052  CA  SER A 527     -28.452 -40.129  58.821  1.00  0.270          C  
ATOM   8053  C   SER A 527     -27.282 -41.081  59.111  1.00  0.280          C  
ATOM   8054  O   SER A 527     -27.432 -42.305  59.005  1.00  0.280          O  
ATOM   8055  CB  SER A 527     -28.838 -40.234  57.356  1.00  0.380          C  
ATOM   8056  OG  SER A 527     -27.709 -40.329  56.543  1.00  0.380          O  
ATOM   8057  H   SER A 527     -28.457 -38.458  60.144  1.00  0.340          H  
ATOM   8058  HA  SER A 527     -29.309 -40.459  59.403  1.00  0.320          H  
ATOM   8059 1HB  SER A 527     -29.464 -41.112  57.215  1.00  0.460          H  
ATOM   8060 2HB  SER A 527     -29.428 -39.368  57.065  1.00  0.460          H  
ATOM   8061  HG  SER A 527     -27.306 -39.451  56.589  1.00  0.460          H  
ATOM   8062  N   ILE A 528     -26.134 -40.538  59.532  1.00  0.300          N  
ATOM   8063  CA  ILE A 528     -25.015 -41.385  59.909  1.00  0.320          C  
ATOM   8064  C   ILE A 528     -25.175 -41.767  61.381  1.00  0.290          C  
ATOM   8065  O   ILE A 528     -25.345 -40.912  62.251  1.00  0.310          O  
ATOM   8066  CB  ILE A 528     -23.668 -40.669  59.686  1.00  0.440          C  
ATOM   8067  CG1 ILE A 528     -23.488 -40.343  58.191  1.00  0.440          C  
ATOM   8068  CG2 ILE A 528     -22.519 -41.537  60.238  1.00  0.440          C  
ATOM   8069  CD1 ILE A 528     -22.350 -39.372  57.904  1.00  0.440          C  
ATOM   8070  H   ILE A 528     -26.008 -39.523  59.599  1.00  0.360          H  
ATOM   8071  HA  ILE A 528     -25.034 -42.297  59.310  1.00  0.380          H  
ATOM   8072  HB  ILE A 528     -23.678 -39.737  60.192  1.00  0.530          H  
ATOM   8073 1HG1 ILE A 528     -23.311 -41.269  57.649  1.00  0.530          H  
ATOM   8074 2HG1 ILE A 528     -24.414 -39.896  57.818  1.00  0.530          H  
ATOM   8075 1HG2 ILE A 528     -21.582 -41.027  60.111  1.00  0.530          H  
ATOM   8076 2HG2 ILE A 528     -22.659 -41.721  61.295  1.00  0.530          H  
ATOM   8077 3HG2 ILE A 528     -22.496 -42.494  59.710  1.00  0.530          H  
ATOM   8078 1HD1 ILE A 528     -22.303 -39.185  56.833  1.00  0.530          H  
ATOM   8079 2HD1 ILE A 528     -22.551 -38.431  58.429  1.00  0.530          H  
ATOM   8080 3HD1 ILE A 528     -21.406 -39.765  58.232  1.00  0.530          H  
ATOM   8081  N   CYS A 529     -25.145 -43.047  61.678  1.00  0.260          N  
ATOM   8082  CA  CYS A 529     -25.326 -43.500  63.041  1.00  0.240          C  
ATOM   8083  C   CYS A 529     -23.996 -43.452  63.761  1.00  0.300          C  
ATOM   8084  O   CYS A 529     -23.028 -44.101  63.349  1.00  0.360          O  
ATOM   8085  CB  CYS A 529     -25.867 -44.923  63.044  1.00  0.340          C  
ATOM   8086  SG  CYS A 529     -27.478 -45.129  62.207  1.00  0.340          S  
ATOM   8087  H   CYS A 529     -25.004 -43.724  60.938  1.00  0.310          H  
ATOM   8088  HA  CYS A 529     -26.019 -42.836  63.556  1.00  0.290          H  
ATOM   8089 1HB  CYS A 529     -25.151 -45.579  62.565  1.00  0.410          H  
ATOM   8090 2HB  CYS A 529     -25.978 -45.254  64.062  1.00  0.410          H  
ATOM   8091  N   VAL A 530     -23.941 -42.659  64.822  1.00  0.340          N  
ATOM   8092  CA  VAL A 530     -22.708 -42.447  65.557  1.00  0.450          C  
ATOM   8093  C   VAL A 530     -22.857 -42.731  67.027  1.00  0.480          C  
ATOM   8094  O   VAL A 530     -23.781 -42.230  67.651  1.00  0.470          O  
ATOM   8095  CB  VAL A 530     -22.283 -41.000  65.405  1.00  0.590          C  
ATOM   8096  CG1 VAL A 530     -20.994 -40.740  66.179  1.00  0.590          C  
ATOM   8097  CG2 VAL A 530     -22.134 -40.680  64.000  1.00  0.590          C  
ATOM   8098  H   VAL A 530     -24.792 -42.147  65.089  1.00  0.410          H  
ATOM   8099  HA  VAL A 530     -21.938 -43.100  65.146  1.00  0.540          H  
ATOM   8100  HB  VAL A 530     -23.052 -40.383  65.800  1.00  0.700          H  
ATOM   8101 1HG1 VAL A 530     -20.712 -39.701  66.072  1.00  0.700          H  
ATOM   8102 2HG1 VAL A 530     -21.119 -40.950  67.229  1.00  0.700          H  
ATOM   8103 3HG1 VAL A 530     -20.214 -41.367  65.786  1.00  0.700          H  
ATOM   8104 1HG2 VAL A 530     -21.852 -39.639  63.909  1.00  0.700          H  
ATOM   8105 2HG2 VAL A 530     -21.367 -41.319  63.575  1.00  0.700          H  
ATOM   8106 3HG2 VAL A 530     -23.062 -40.836  63.476  1.00  0.700          H  
ATOM   8107  N   GLU A 531     -21.956 -43.523  67.590  1.00  0.520          N  
ATOM   8108  CA  GLU A 531     -22.039 -43.840  69.011  1.00  0.540          C  
ATOM   8109  C   GLU A 531     -21.852 -42.616  69.904  1.00  0.550          C  
ATOM   8110  O   GLU A 531     -21.023 -41.742  69.627  1.00  0.560          O  
ATOM   8111  CB  GLU A 531     -21.037 -44.934  69.368  1.00  0.750          C  
ATOM   8112  CG  GLU A 531     -21.389 -46.301  68.751  1.00  0.750          C  
ATOM   8113  CD  GLU A 531     -20.451 -47.399  69.146  1.00  0.750          C  
ATOM   8114  OE1 GLU A 531     -19.609 -47.154  69.974  1.00  0.750          O  
ATOM   8115  OE2 GLU A 531     -20.559 -48.484  68.606  1.00  0.750          O  
ATOM   8116  H   GLU A 531     -21.211 -43.913  67.029  1.00  0.620          H  
ATOM   8117  HA  GLU A 531     -23.020 -44.241  69.222  1.00  0.650          H  
ATOM   8118 1HB  GLU A 531     -20.043 -44.646  69.031  1.00  0.900          H  
ATOM   8119 2HB  GLU A 531     -21.001 -45.048  70.454  1.00  0.900          H  
ATOM   8120 1HG  GLU A 531     -22.396 -46.574  69.079  1.00  0.900          H  
ATOM   8121 2HG  GLU A 531     -21.411 -46.211  67.666  1.00  0.900          H  
ATOM   8122  N   CYS A 532     -22.624 -42.578  70.983  1.00  0.570          N  
ATOM   8123  CA  CYS A 532     -22.532 -41.535  71.992  1.00  0.600          C  
ATOM   8124  C   CYS A 532     -21.279 -41.727  72.834  1.00  0.640          C  
ATOM   8125  O   CYS A 532     -20.834 -42.850  73.064  1.00  0.520          O  
ATOM   8126  CB  CYS A 532     -23.762 -41.538  72.902  1.00  0.830          C  
ATOM   8127  SG  CYS A 532     -25.314 -41.090  72.071  1.00  0.830          S  
ATOM   8128  H   CYS A 532     -23.297 -43.326  71.106  1.00  0.680          H  
ATOM   8129  HA  CYS A 532     -22.471 -40.570  71.490  1.00  0.720          H  
ATOM   8130 1HB  CYS A 532     -23.888 -42.535  73.330  1.00  0.990          H  
ATOM   8131 2HB  CYS A 532     -23.604 -40.846  73.730  1.00  0.990          H  
ATOM   8132  N   ASP A 533     -20.750 -40.630  73.351  1.00  0.790          N  
ATOM   8133  CA  ASP A 533     -19.561 -40.657  74.185  1.00  0.820          C  
ATOM   8134  C   ASP A 533     -19.746 -41.604  75.387  1.00  0.810          C  
ATOM   8135  O   ASP A 533     -20.794 -41.541  76.034  1.00  0.940          O  
ATOM   8136  CB  ASP A 533     -19.245 -39.253  74.691  1.00  1.140          C  
ATOM   8137  CG  ASP A 533     -17.910 -39.167  75.401  1.00  1.140          C  
ATOM   8138  OD1 ASP A 533     -17.847 -39.532  76.563  1.00  1.140          O  
ATOM   8139  OD2 ASP A 533     -16.937 -38.794  74.773  1.00  1.140          O  
ATOM   8140  H   ASP A 533     -21.179 -39.740  73.134  1.00  0.950          H  
ATOM   8141  HA  ASP A 533     -18.743 -40.959  73.550  1.00  0.980          H  
ATOM   8142 1HB  ASP A 533     -19.233 -38.573  73.847  1.00  1.360          H  
ATOM   8143 2HB  ASP A 533     -20.033 -38.912  75.367  1.00  1.360          H  
ATOM   8144  N   PRO A 534     -18.743 -42.450  75.737  1.00  0.750          N  
ATOM   8145  CA  PRO A 534     -18.736 -43.399  76.847  1.00  0.750          C  
ATOM   8146  C   PRO A 534     -19.024 -42.811  78.228  1.00  0.850          C  
ATOM   8147  O   PRO A 534     -19.361 -43.557  79.145  1.00  0.890          O  
ATOM   8148  CB  PRO A 534     -17.302 -43.951  76.814  1.00  1.120          C  
ATOM   8149  CG  PRO A 534     -16.864 -43.820  75.389  1.00  1.120          C  
ATOM   8150  CD  PRO A 534     -17.518 -42.560  74.880  1.00  1.120          C  
ATOM   8151  HA  PRO A 534     -19.459 -44.197  76.623  1.00  0.900          H  
ATOM   8152 1HB  PRO A 534     -16.668 -43.375  77.508  1.00  1.350          H  
ATOM   8153 2HB  PRO A 534     -17.295 -44.993  77.169  1.00  1.350          H  
ATOM   8154 1HG  PRO A 534     -15.765 -43.774  75.336  1.00  1.350          H  
ATOM   8155 2HG  PRO A 534     -17.171 -44.711  74.818  1.00  1.350          H  
ATOM   8156 1HD  PRO A 534     -16.851 -41.691  75.001  1.00  1.350          H  
ATOM   8157 2HD  PRO A 534     -17.776 -42.768  73.832  1.00  1.350          H  
ATOM   8158  N   GLN A 535     -18.883 -41.497  78.412  1.00  0.920          N  
ATOM   8159  CA  GLN A 535     -19.154 -40.942  79.730  1.00  1.050          C  
ATOM   8160  C   GLN A 535     -20.651 -40.727  79.953  1.00  1.010          C  
ATOM   8161  O   GLN A 535     -21.064 -40.308  81.044  1.00  1.110          O  
ATOM   8162  CB  GLN A 535     -18.426 -39.602  79.904  1.00  1.420          C  
ATOM   8163  CG  GLN A 535     -16.910 -39.699  79.898  1.00  1.420          C  
ATOM   8164  CD  GLN A 535     -16.231 -38.335  80.044  1.00  1.420          C  
ATOM   8165  OE1 GLN A 535     -16.445 -37.613  81.025  1.00  1.420          O  
ATOM   8166  NE2 GLN A 535     -15.415 -37.976  79.061  1.00  1.420          N  
ATOM   8167  H   GLN A 535     -18.591 -40.855  77.656  1.00  1.100          H  
ATOM   8168  HA  GLN A 535     -18.795 -41.641  80.483  1.00  1.260          H  
ATOM   8169 1HB  GLN A 535     -18.711 -38.935  79.085  1.00  1.700          H  
ATOM   8170 2HB  GLN A 535     -18.737 -39.133  80.836  1.00  1.700          H  
ATOM   8171 1HG  GLN A 535     -16.593 -40.336  80.721  1.00  1.700          H  
ATOM   8172 2HG  GLN A 535     -16.599 -40.133  78.944  1.00  1.700          H  
ATOM   8173 1HE2 GLN A 535     -14.944 -37.096  79.095  1.00  1.700          H  
ATOM   8174 2HE2 GLN A 535     -15.275 -38.588  78.275  1.00  1.700          H  
ATOM   8175  N   CYS A 536     -21.451 -40.982  78.918  1.00  0.890          N  
ATOM   8176  CA  CYS A 536     -22.877 -40.732  78.983  1.00  0.870          C  
ATOM   8177  C   CYS A 536     -23.664 -42.002  79.330  1.00  0.870          C  
ATOM   8178  O   CYS A 536     -23.351 -43.089  78.843  1.00  0.970          O  
ATOM   8179  CB  CYS A 536     -23.342 -40.161  77.656  1.00  1.230          C  
ATOM   8180  SG  CYS A 536     -24.962 -39.524  77.719  1.00  1.230          S  
ATOM   8181  H   CYS A 536     -21.059 -41.332  78.047  1.00  1.070          H  
ATOM   8182  HA  CYS A 536     -23.055 -40.000  79.762  1.00  1.040          H  
ATOM   8183 1HB  CYS A 536     -22.665 -39.372  77.336  1.00  1.470          H  
ATOM   8184 2HB  CYS A 536     -23.314 -40.943  76.896  1.00  1.470          H  
ATOM   8185  N   GLU A 537     -24.672 -41.881  80.209  1.00  0.810          N  
ATOM   8186  CA  GLU A 537     -25.497 -43.021  80.653  1.00  0.840          C  
ATOM   8187  C   GLU A 537     -26.370 -43.663  79.582  1.00  0.780          C  
ATOM   8188  O   GLU A 537     -27.006 -42.986  78.777  1.00  0.770          O  
ATOM   8189  CB  GLU A 537     -26.403 -42.616  81.822  1.00  1.160          C  
ATOM   8190  CG  GLU A 537     -25.674 -42.361  83.117  1.00  1.160          C  
ATOM   8191  CD  GLU A 537     -25.199 -43.644  83.716  1.00  1.160          C  
ATOM   8192  OE1 GLU A 537     -26.015 -44.509  83.923  1.00  1.160          O  
ATOM   8193  OE2 GLU A 537     -24.025 -43.789  83.914  1.00  1.160          O  
ATOM   8194  H   GLU A 537     -24.907 -40.953  80.568  1.00  0.970          H  
ATOM   8195  HA  GLU A 537     -24.814 -43.790  81.018  1.00  1.010          H  
ATOM   8196 1HB  GLU A 537     -26.951 -41.715  81.559  1.00  1.400          H  
ATOM   8197 2HB  GLU A 537     -27.141 -43.399  81.996  1.00  1.400          H  
ATOM   8198 1HG  GLU A 537     -24.820 -41.708  82.929  1.00  1.400          H  
ATOM   8199 2HG  GLU A 537     -26.339 -41.857  83.812  1.00  1.400          H  
ATOM   8200  N   LYS A 538     -26.490 -44.991  79.649  1.00  0.730          N  
ATOM   8201  CA  LYS A 538     -27.317 -45.749  78.710  1.00  0.660          C  
ATOM   8202  C   LYS A 538     -28.801 -45.728  79.078  1.00  0.690          C  
ATOM   8203  O   LYS A 538     -29.340 -46.688  79.620  1.00  0.730          O  
ATOM   8204  CB  LYS A 538     -26.830 -47.189  78.596  1.00  0.950          C  
ATOM   8205  CG  LYS A 538     -25.428 -47.308  78.017  1.00  0.950          C  
ATOM   8206  CD  LYS A 538     -25.010 -48.760  77.838  1.00  0.950          C  
ATOM   8207  CE  LYS A 538     -23.552 -48.865  77.390  1.00  0.950          C  
ATOM   8208  NZ  LYS A 538     -23.154 -50.265  77.110  1.00  0.950          N  
ATOM   8209  H   LYS A 538     -25.965 -45.481  80.362  1.00  0.880          H  
ATOM   8210  HA  LYS A 538     -27.217 -45.293  77.731  1.00  0.790          H  
ATOM   8211 1HB  LYS A 538     -26.840 -47.659  79.580  1.00  1.140          H  
ATOM   8212 2HB  LYS A 538     -27.513 -47.751  77.953  1.00  1.140          H  
ATOM   8213 1HG  LYS A 538     -25.403 -46.809  77.046  1.00  1.140          H  
ATOM   8214 2HG  LYS A 538     -24.719 -46.808  78.676  1.00  1.140          H  
ATOM   8215 1HD  LYS A 538     -25.139 -49.300  78.776  1.00  1.140          H  
ATOM   8216 2HD  LYS A 538     -25.640 -49.230  77.076  1.00  1.140          H  
ATOM   8217 1HE  LYS A 538     -23.397 -48.270  76.491  1.00  1.140          H  
ATOM   8218 2HE  LYS A 538     -22.919 -48.476  78.187  1.00  1.140          H  
ATOM   8219 1HZ  LYS A 538     -22.189 -50.293  76.827  1.00  1.140          H  
ATOM   8220 2HZ  LYS A 538     -23.283 -50.841  77.927  1.00  1.140          H  
ATOM   8221 3HZ  LYS A 538     -23.735 -50.613  76.330  1.00  1.140          H  
ATOM   8222  N   MET A 539     -29.439 -44.618  78.760  1.00  0.680          N  
ATOM   8223  CA  MET A 539     -30.847 -44.344  79.061  1.00  0.700          C  
ATOM   8224  C   MET A 539     -31.823 -45.353  78.449  1.00  0.650          C  
ATOM   8225  O   MET A 539     -31.695 -45.752  77.293  1.00  0.590          O  
ATOM   8226  CB  MET A 539     -31.219 -42.955  78.557  1.00  0.970          C  
ATOM   8227  CG  MET A 539     -30.488 -41.810  79.231  1.00  0.970          C  
ATOM   8228  SD  MET A 539     -30.830 -41.677  80.989  1.00  0.970          S  
ATOM   8229  CE  MET A 539     -32.524 -41.078  81.018  1.00  0.970          C  
ATOM   8230  H   MET A 539     -28.840 -43.897  78.359  1.00  0.820          H  
ATOM   8231  HA  MET A 539     -30.974 -44.381  80.142  1.00  0.840          H  
ATOM   8232 1HB  MET A 539     -31.036 -42.890  77.486  1.00  1.170          H  
ATOM   8233 2HB  MET A 539     -32.268 -42.815  78.690  1.00  1.170          H  
ATOM   8234 1HG  MET A 539     -29.410 -41.924  79.104  1.00  1.170          H  
ATOM   8235 2HG  MET A 539     -30.780 -40.873  78.749  1.00  1.170          H  
ATOM   8236 1HE  MET A 539     -32.841 -40.939  82.052  1.00  1.170          H  
ATOM   8237 2HE  MET A 539     -32.581 -40.122  80.491  1.00  1.170          H  
ATOM   8238 3HE  MET A 539     -33.181 -41.797  80.540  1.00  1.170          H  
ATOM   8239  N   GLU A 540     -32.841 -45.695  79.229  1.00  0.690          N  
ATOM   8240  CA  GLU A 540     -33.913 -46.626  78.871  1.00  0.690          C  
ATOM   8241  C   GLU A 540     -35.275 -45.933  78.768  1.00  0.600          C  
ATOM   8242  O   GLU A 540     -35.375 -44.710  78.853  1.00  0.500          O  
ATOM   8243  CB  GLU A 540     -33.966 -47.788  79.876  1.00  0.970          C  
ATOM   8244  CG  GLU A 540     -32.716 -48.692  79.862  1.00  0.970          C  
ATOM   8245  CD  GLU A 540     -32.587 -49.468  78.566  1.00  0.970          C  
ATOM   8246  OE1 GLU A 540     -33.593 -49.668  77.931  1.00  0.970          O  
ATOM   8247  OE2 GLU A 540     -31.487 -49.836  78.200  1.00  0.970          O  
ATOM   8248  H   GLU A 540     -32.858 -45.304  80.159  1.00  0.830          H  
ATOM   8249  HA  GLU A 540     -33.685 -47.045  77.890  1.00  0.830          H  
ATOM   8250 1HB  GLU A 540     -34.080 -47.387  80.883  1.00  1.160          H  
ATOM   8251 2HB  GLU A 540     -34.833 -48.416  79.682  1.00  1.160          H  
ATOM   8252 1HG  GLU A 540     -31.824 -48.073  79.991  1.00  1.160          H  
ATOM   8253 2HG  GLU A 540     -32.767 -49.387  80.697  1.00  1.160          H  
ATOM   8254  N   ASP A 541     -36.310 -46.719  78.471  1.00  0.650          N  
ATOM   8255  CA  ASP A 541     -37.705 -46.273  78.395  1.00  0.620          C  
ATOM   8256  C   ASP A 541     -37.995 -45.129  77.431  1.00  0.530          C  
ATOM   8257  O   ASP A 541     -38.778 -44.225  77.722  1.00  0.480          O  
ATOM   8258  CB  ASP A 541     -38.196 -45.906  79.795  1.00  0.880          C  
ATOM   8259  CG  ASP A 541     -38.163 -47.111  80.743  1.00  0.880          C  
ATOM   8260  OD1 ASP A 541     -38.373 -48.219  80.283  1.00  0.880          O  
ATOM   8261  OD2 ASP A 541     -37.926 -46.919  81.914  1.00  0.880          O  
ATOM   8262  H   ASP A 541     -36.138 -47.713  78.365  1.00  0.780          H  
ATOM   8263  HA  ASP A 541     -38.296 -47.128  78.063  1.00  0.740          H  
ATOM   8264 1HB  ASP A 541     -37.579 -45.104  80.206  1.00  1.060          H  
ATOM   8265 2HB  ASP A 541     -39.219 -45.534  79.738  1.00  1.060          H  
ATOM   8266  N   GLY A 542     -37.386 -45.196  76.257  1.00  0.530          N  
ATOM   8267  CA  GLY A 542     -37.629 -44.213  75.211  1.00  0.470          C  
ATOM   8268  C   GLY A 542     -36.791 -42.949  75.299  1.00  0.440          C  
ATOM   8269  O   GLY A 542     -36.986 -42.032  74.495  1.00  0.490          O  
ATOM   8270  H   GLY A 542     -36.744 -45.960  76.092  1.00  0.640          H  
ATOM   8271 1HA  GLY A 542     -37.452 -44.684  74.244  1.00  0.560          H  
ATOM   8272 2HA  GLY A 542     -38.683 -43.939  75.227  1.00  0.560          H  
ATOM   8273  N   LEU A 543     -35.842 -42.896  76.225  1.00  0.390          N  
ATOM   8274  CA  LEU A 543     -35.026 -41.708  76.340  1.00  0.380          C  
ATOM   8275  C   LEU A 543     -33.755 -41.891  75.534  1.00  0.320          C  
ATOM   8276  O   LEU A 543     -33.254 -43.001  75.364  1.00  0.290          O  
ATOM   8277  CB  LEU A 543     -34.673 -41.428  77.813  1.00  0.540          C  
ATOM   8278  CG  LEU A 543     -35.758 -40.763  78.775  1.00  0.540          C  
ATOM   8279  CD1 LEU A 543     -36.173 -39.395  78.252  1.00  0.540          C  
ATOM   8280  CD2 LEU A 543     -36.983 -41.676  78.924  1.00  0.540          C  
ATOM   8281  H   LEU A 543     -35.726 -43.651  76.905  1.00  0.470          H  
ATOM   8282  HA  LEU A 543     -35.565 -40.866  75.921  1.00  0.460          H  
ATOM   8283 1HB  LEU A 543     -34.436 -42.386  78.262  1.00  0.640          H  
ATOM   8284 2HB  LEU A 543     -33.772 -40.809  77.840  1.00  0.640          H  
ATOM   8285  HG  LEU A 543     -35.306 -40.621  79.754  1.00  0.640          H  
ATOM   8286 1HD1 LEU A 543     -36.887 -38.949  78.944  1.00  0.640          H  
ATOM   8287 2HD1 LEU A 543     -35.295 -38.753  78.175  1.00  0.640          H  
ATOM   8288 3HD1 LEU A 543     -36.641 -39.485  77.277  1.00  0.640          H  
ATOM   8289 1HD2 LEU A 543     -37.693 -41.218  79.606  1.00  0.640          H  
ATOM   8290 2HD2 LEU A 543     -37.472 -41.825  77.970  1.00  0.640          H  
ATOM   8291 3HD2 LEU A 543     -36.677 -42.640  79.322  1.00  0.640          H  
ATOM   8292  N   LEU A 544     -33.282 -40.783  74.989  1.00  0.320          N  
ATOM   8293  CA  LEU A 544     -32.088 -40.701  74.168  1.00  0.280          C  
ATOM   8294  C   LEU A 544     -30.878 -40.488  75.062  1.00  0.340          C  
ATOM   8295  O   LEU A 544     -30.997 -39.810  76.093  1.00  0.420          O  
ATOM   8296  CB  LEU A 544     -32.268 -39.513  73.211  1.00  0.410          C  
ATOM   8297  CG  LEU A 544     -31.254 -39.296  72.101  1.00  0.410          C  
ATOM   8298  CD1 LEU A 544     -31.375 -40.416  71.035  1.00  0.410          C  
ATOM   8299  CD2 LEU A 544     -31.490 -37.926  71.520  1.00  0.410          C  
ATOM   8300  H   LEU A 544     -33.783 -39.922  75.159  1.00  0.380          H  
ATOM   8301  HA  LEU A 544     -31.973 -41.638  73.620  1.00  0.340          H  
ATOM   8302 1HB  LEU A 544     -33.240 -39.609  72.738  1.00  0.490          H  
ATOM   8303 2HB  LEU A 544     -32.278 -38.602  73.812  1.00  0.490          H  
ATOM   8304  HG  LEU A 544     -30.253 -39.331  72.501  1.00  0.490          H  
ATOM   8305 1HD1 LEU A 544     -30.637 -40.240  70.250  1.00  0.490          H  
ATOM   8306 2HD1 LEU A 544     -31.187 -41.393  71.480  1.00  0.490          H  
ATOM   8307 3HD1 LEU A 544     -32.376 -40.407  70.601  1.00  0.490          H  
ATOM   8308 1HD2 LEU A 544     -30.762 -37.732  70.731  1.00  0.490          H  
ATOM   8309 2HD2 LEU A 544     -32.498 -37.861  71.109  1.00  0.490          H  
ATOM   8310 3HD2 LEU A 544     -31.368 -37.191  72.308  1.00  0.490          H  
ATOM   8311  N   THR A 545     -29.717 -41.048  74.705  1.00  0.330          N  
ATOM   8312  CA  THR A 545     -28.550 -40.795  75.528  1.00  0.480          C  
ATOM   8313  C   THR A 545     -27.784 -39.543  75.130  1.00  0.380          C  
ATOM   8314  O   THR A 545     -27.199 -38.896  75.987  1.00  0.420          O  
ATOM   8315  CB  THR A 545     -27.624 -42.003  75.504  1.00  0.610          C  
ATOM   8316  OG1 THR A 545     -27.196 -42.265  74.193  1.00  0.610          O  
ATOM   8317  CG2 THR A 545     -28.364 -43.147  75.975  1.00  0.610          C  
ATOM   8318  H   THR A 545     -29.622 -41.639  73.888  1.00  0.400          H  
ATOM   8319  HA  THR A 545     -28.879 -40.662  76.558  1.00  0.580          H  
ATOM   8320  HB  THR A 545     -26.763 -41.826  76.153  1.00  0.730          H  
ATOM   8321  HG1 THR A 545     -26.505 -41.637  73.953  1.00  0.730          H  
ATOM   8322 1HG2 THR A 545     -27.712 -43.993  75.982  1.00  0.730          H  
ATOM   8323 2HG2 THR A 545     -28.684 -42.911  76.946  1.00  0.730          H  
ATOM   8324 3HG2 THR A 545     -29.224 -43.351  75.344  1.00  0.730          H  
ATOM   8325  N   CYS A 546     -27.817 -39.131  73.873  1.00  0.370          N  
ATOM   8326  CA  CYS A 546     -27.072 -37.917  73.575  1.00  0.370          C  
ATOM   8327  C   CYS A 546     -27.616 -37.203  72.353  1.00  0.350          C  
ATOM   8328  O   CYS A 546     -28.270 -37.788  71.490  1.00  0.340          O  
ATOM   8329  CB  CYS A 546     -25.581 -38.204  73.329  1.00  0.520          C  
ATOM   8330  SG  CYS A 546     -25.193 -39.078  71.790  1.00  0.520          S  
ATOM   8331  H   CYS A 546     -28.308 -39.650  73.160  1.00  0.440          H  
ATOM   8332  HA  CYS A 546     -27.144 -37.238  74.419  1.00  0.440          H  
ATOM   8333 1HB  CYS A 546     -25.032 -37.258  73.318  1.00  0.620          H  
ATOM   8334 2HB  CYS A 546     -25.185 -38.782  74.163  1.00  0.620          H  
ATOM   8335  N   HIS A 547     -27.243 -35.938  72.226  1.00  0.370          N  
ATOM   8336  CA  HIS A 547     -27.640 -35.125  71.086  1.00  0.370          C  
ATOM   8337  C   HIS A 547     -26.482 -34.795  70.157  1.00  0.460          C  
ATOM   8338  O   HIS A 547     -26.566 -33.857  69.364  1.00  0.490          O  
ATOM   8339  CB  HIS A 547     -28.256 -33.817  71.577  1.00  0.520          C  
ATOM   8340  CG  HIS A 547     -29.505 -33.998  72.365  1.00  0.520          C  
ATOM   8341  ND1 HIS A 547     -30.716 -34.310  71.786  1.00  0.520          N  
ATOM   8342  CD2 HIS A 547     -29.730 -33.916  73.690  1.00  0.520          C  
ATOM   8343  CE1 HIS A 547     -31.637 -34.405  72.728  1.00  0.520          C  
ATOM   8344  NE2 HIS A 547     -31.066 -34.173  73.891  1.00  0.520          N  
ATOM   8345  H   HIS A 547     -26.703 -35.512  72.985  1.00  0.440          H  
ATOM   8346  HA  HIS A 547     -28.389 -35.659  70.503  1.00  0.440          H  
ATOM   8347 1HB  HIS A 547     -27.529 -33.290  72.202  1.00  0.620          H  
ATOM   8348 2HB  HIS A 547     -28.480 -33.176  70.728  1.00  0.620          H  
ATOM   8349  HD1 HIS A 547     -30.878 -34.514  70.820  1.00  0.620          H  
ATOM   8350  HD2 HIS A 547     -29.077 -33.699  74.537  1.00  0.620          H  
ATOM   8351  HE1 HIS A 547     -32.669 -34.646  72.474  1.00  0.620          H  
ATOM   8352  N   GLY A 548     -25.395 -35.535  70.275  1.00  0.540          N  
ATOM   8353  CA  GLY A 548     -24.232 -35.283  69.449  1.00  0.670          C  
ATOM   8354  C   GLY A 548     -22.969 -35.875  70.078  1.00  0.770          C  
ATOM   8355  O   GLY A 548     -23.058 -36.558  71.094  1.00  0.760          O  
ATOM   8356  H   GLY A 548     -25.397 -36.304  70.935  1.00  0.650          H  
ATOM   8357 1HA  GLY A 548     -24.425 -35.724  68.479  1.00  0.800          H  
ATOM   8358 2HA  GLY A 548     -24.117 -34.210  69.306  1.00  0.800          H  
ATOM   8359  N   PRO A 549     -21.801 -35.687  69.441  1.00  0.890          N  
ATOM   8360  CA  PRO A 549     -20.464 -36.118  69.824  1.00  1.010          C  
ATOM   8361  C   PRO A 549     -19.941 -35.476  71.093  1.00  1.020          C  
ATOM   8362  O   PRO A 549     -20.248 -34.318  71.389  1.00  1.000          O  
ATOM   8363  CB  PRO A 549     -19.595 -35.630  68.669  1.00  1.520          C  
ATOM   8364  CG  PRO A 549     -20.518 -35.426  67.581  1.00  1.520          C  
ATOM   8365  CD  PRO A 549     -21.806 -34.979  68.205  1.00  1.520          C  
ATOM   8366  HA  PRO A 549     -20.444 -37.216  69.902  1.00  1.210          H  
ATOM   8367 1HB  PRO A 549     -19.056 -34.720  68.962  1.00  1.820          H  
ATOM   8368 2HB  PRO A 549     -18.835 -36.389  68.421  1.00  1.820          H  
ATOM   8369 1HG  PRO A 549     -20.095 -34.771  66.853  1.00  1.820          H  
ATOM   8370 2HG  PRO A 549     -20.639 -36.325  67.081  1.00  1.820          H  
ATOM   8371 1HD  PRO A 549     -21.859 -33.913  68.393  1.00  1.820          H  
ATOM   8372 2HD  PRO A 549     -22.571 -35.314  67.559  1.00  1.820          H  
ATOM   8373  N   GLY A 550     -19.089 -36.206  71.795  1.00  1.100          N  
ATOM   8374  CA  GLY A 550     -18.407 -35.704  72.974  1.00  1.170          C  
ATOM   8375  C   GLY A 550     -19.326 -35.755  74.185  1.00  1.080          C  
ATOM   8376  O   GLY A 550     -20.544 -35.895  74.044  1.00  0.960          O  
ATOM   8377  H   GLY A 550     -18.894 -37.152  71.493  1.00  1.320          H  
ATOM   8378 1HA  GLY A 550     -17.519 -36.315  73.148  1.00  1.400          H  
ATOM   8379 2HA  GLY A 550     -18.081 -34.680  72.792  1.00  1.400          H  
ATOM   8380  N   PRO A 551     -18.776 -35.632  75.406  1.00  1.130          N  
ATOM   8381  CA  PRO A 551     -19.502 -35.638  76.668  1.00  1.100          C  
ATOM   8382  C   PRO A 551     -20.445 -34.442  76.772  1.00  0.970          C  
ATOM   8383  O   PRO A 551     -21.448 -34.476  77.488  1.00  0.900          O  
ATOM   8384  CB  PRO A 551     -18.372 -35.570  77.705  1.00  1.650          C  
ATOM   8385  CG  PRO A 551     -17.199 -34.938  76.968  1.00  1.650          C  
ATOM   8386  CD  PRO A 551     -17.317 -35.437  75.541  1.00  1.650          C  
ATOM   8387  HA  PRO A 551     -20.059 -36.583  76.759  1.00  1.320          H  
ATOM   8388 1HB  PRO A 551     -18.695 -34.982  78.577  1.00  1.980          H  
ATOM   8389 2HB  PRO A 551     -18.141 -36.587  78.069  1.00  1.980          H  
ATOM   8390 1HG  PRO A 551     -17.244 -33.834  77.047  1.00  1.980          H  
ATOM   8391 2HG  PRO A 551     -16.255 -35.248  77.443  1.00  1.980          H  
ATOM   8392 1HD  PRO A 551     -16.943 -34.662  74.859  1.00  1.980          H  
ATOM   8393 2HD  PRO A 551     -16.780 -36.397  75.424  1.00  1.980          H  
ATOM   8394  N   ASP A 552     -20.133 -33.409  75.995  1.00  0.940          N  
ATOM   8395  CA  ASP A 552     -20.853 -32.156  75.933  1.00  0.750          C  
ATOM   8396  C   ASP A 552     -22.317 -32.319  75.572  1.00  0.890          C  
ATOM   8397  O   ASP A 552     -23.148 -31.504  75.968  1.00  1.400          O  
ATOM   8398  CB  ASP A 552     -20.205 -31.256  74.882  1.00  1.130          C  
ATOM   8399  CG  ASP A 552     -18.821 -30.725  75.278  1.00  1.130          C  
ATOM   8400  OD1 ASP A 552     -18.452 -30.805  76.426  1.00  1.130          O  
ATOM   8401  OD2 ASP A 552     -18.134 -30.271  74.400  1.00  1.130          O  
ATOM   8402  H   ASP A 552     -19.298 -33.468  75.435  1.00  1.130          H  
ATOM   8403  HA  ASP A 552     -20.790 -31.677  76.909  1.00  0.900          H  
ATOM   8404 1HB  ASP A 552     -20.111 -31.815  73.945  1.00  1.350          H  
ATOM   8405 2HB  ASP A 552     -20.862 -30.409  74.683  1.00  1.350          H  
ATOM   8406  N   ASN A 553     -22.644 -33.355  74.799  1.00  0.450          N  
ATOM   8407  CA  ASN A 553     -24.013 -33.538  74.336  1.00  0.450          C  
ATOM   8408  C   ASN A 553     -24.810 -34.605  75.079  1.00  0.480          C  
ATOM   8409  O   ASN A 553     -25.880 -35.027  74.626  1.00  0.470          O  
ATOM   8410  CB  ASN A 553     -24.004 -33.803  72.854  1.00  0.630          C  
ATOM   8411  CG  ASN A 553     -23.674 -32.579  72.028  1.00  0.630          C  
ATOM   8412  OD1 ASN A 553     -24.501 -31.660  71.972  1.00  0.630          O  
ATOM   8413  ND2 ASN A 553     -22.525 -32.518  71.392  1.00  0.630          N  
ATOM   8414  H   ASN A 553     -21.930 -34.046  74.529  1.00  0.540          H  
ATOM   8415  HA  ASN A 553     -24.543 -32.599  74.494  1.00  0.540          H  
ATOM   8416 1HB  ASN A 553     -23.264 -34.572  72.648  1.00  0.760          H  
ATOM   8417 2HB  ASN A 553     -24.960 -34.175  72.560  1.00  0.760          H  
ATOM   8418 1HD2 ASN A 553     -22.309 -31.711  70.850  1.00  0.760          H  
ATOM   8419 2HD2 ASN A 553     -21.827 -33.262  71.449  1.00  0.760          H  
ATOM   8420  N   CYS A 554     -24.299 -35.058  76.206  1.00  0.550          N  
ATOM   8421  CA  CYS A 554     -24.958 -36.091  76.989  1.00  0.540          C  
ATOM   8422  C   CYS A 554     -26.234 -35.659  77.733  1.00  0.380          C  
ATOM   8423  O   CYS A 554     -26.258 -34.604  78.371  1.00  0.280          O  
ATOM   8424  CB  CYS A 554     -23.971 -36.650  77.960  1.00  0.760          C  
ATOM   8425  SG  CYS A 554     -24.642 -37.894  78.904  1.00  0.760          S  
ATOM   8426  H   CYS A 554     -23.407 -34.681  76.552  1.00  0.660          H  
ATOM   8427  HA  CYS A 554     -25.236 -36.889  76.301  1.00  0.650          H  
ATOM   8428 1HB  CYS A 554     -23.102 -37.028  77.428  1.00  0.910          H  
ATOM   8429 2HB  CYS A 554     -23.625 -35.858  78.628  1.00  0.910          H  
ATOM   8430  N   THR A 555     -27.293 -36.487  77.668  1.00  0.390          N  
ATOM   8431  CA  THR A 555     -28.553 -36.182  78.353  1.00  0.260          C  
ATOM   8432  C   THR A 555     -28.523 -36.511  79.863  1.00  0.260          C  
ATOM   8433  O   THR A 555     -29.266 -35.911  80.645  1.00  0.230          O  
ATOM   8434  CB  THR A 555     -29.712 -36.941  77.668  1.00  0.420          C  
ATOM   8435  OG1 THR A 555     -29.452 -38.346  77.744  1.00  0.420          O  
ATOM   8436  CG2 THR A 555     -29.813 -36.517  76.198  1.00  0.420          C  
ATOM   8437  H   THR A 555     -27.229 -37.359  77.130  1.00  0.470          H  
ATOM   8438  HA  THR A 555     -28.740 -35.114  78.250  1.00  0.310          H  
ATOM   8439  HB  THR A 555     -30.648 -36.723  78.177  1.00  0.500          H  
ATOM   8440  HG1 THR A 555     -30.174 -38.850  77.290  1.00  0.500          H  
ATOM   8441 1HG2 THR A 555     -30.625 -37.058  75.710  1.00  0.500          H  
ATOM   8442 2HG2 THR A 555     -30.008 -35.454  76.159  1.00  0.500          H  
ATOM   8443 3HG2 THR A 555     -28.896 -36.729  75.693  1.00  0.500          H  
ATOM   8444  N   LYS A 556     -27.639 -37.420  80.278  1.00  0.300          N  
ATOM   8445  CA  LYS A 556     -27.415 -37.797  81.676  1.00  0.320          C  
ATOM   8446  C   LYS A 556     -26.038 -38.435  81.760  1.00  0.390          C  
ATOM   8447  O   LYS A 556     -25.825 -39.464  81.128  1.00  0.320          O  
ATOM   8448  CB  LYS A 556     -28.467 -38.791  82.165  1.00  0.440          C  
ATOM   8449  CG  LYS A 556     -28.332 -39.165  83.643  1.00  0.440          C  
ATOM   8450  CD  LYS A 556     -29.421 -40.134  84.078  1.00  0.440          C  
ATOM   8451  CE  LYS A 556     -29.294 -40.500  85.547  1.00  0.440          C  
ATOM   8452  NZ  LYS A 556     -30.339 -41.477  85.966  1.00  0.440          N  
ATOM   8453  H   LYS A 556     -27.097 -37.914  79.576  1.00  0.360          H  
ATOM   8454  HA  LYS A 556     -27.425 -36.902  82.300  1.00  0.380          H  
ATOM   8455 1HB  LYS A 556     -29.464 -38.376  82.008  1.00  0.530          H  
ATOM   8456 2HB  LYS A 556     -28.398 -39.704  81.575  1.00  0.530          H  
ATOM   8457 1HG  LYS A 556     -27.358 -39.629  83.811  1.00  0.530          H  
ATOM   8458 2HG  LYS A 556     -28.392 -38.263  84.249  1.00  0.530          H  
ATOM   8459 1HD  LYS A 556     -30.404 -39.701  83.886  1.00  0.530          H  
ATOM   8460 2HD  LYS A 556     -29.323 -41.048  83.496  1.00  0.530          H  
ATOM   8461 1HE  LYS A 556     -28.310 -40.937  85.722  1.00  0.530          H  
ATOM   8462 2HE  LYS A 556     -29.392 -39.598  86.150  1.00  0.530          H  
ATOM   8463 1HZ  LYS A 556     -30.225 -41.697  86.946  1.00  0.530          H  
ATOM   8464 2HZ  LYS A 556     -31.256 -41.078  85.816  1.00  0.530          H  
ATOM   8465 3HZ  LYS A 556     -30.246 -42.323  85.417  1.00  0.530          H  
ATOM   8466  N   CYS A 557     -25.106 -37.832  82.490  1.00  0.580          N  
ATOM   8467  CA  CYS A 557     -23.725 -38.334  82.514  1.00  0.720          C  
ATOM   8468  C   CYS A 557     -23.349 -38.997  83.812  1.00  0.400          C  
ATOM   8469  O   CYS A 557     -23.956 -38.704  84.844  1.00  0.340          O  
ATOM   8470  CB  CYS A 557     -22.744 -37.190  82.348  1.00  0.950          C  
ATOM   8471  SG  CYS A 557     -22.745 -36.102  83.794  1.00  0.950          S  
ATOM   8472  H   CYS A 557     -25.351 -36.996  83.005  1.00  0.700          H  
ATOM   8473  HA  CYS A 557     -23.596 -39.051  81.710  1.00  0.860          H  
ATOM   8474 1HB  CYS A 557     -21.736 -37.595  82.220  1.00  1.140          H  
ATOM   8475 2HB  CYS A 557     -22.987 -36.603  81.461  1.00  1.140          H  
ATOM   8476  HG  CYS A 557     -23.003 -37.090  84.686  1.00  1.140          H  
ATOM   8477  N   SER A 558     -22.285 -39.798  83.798  1.00  0.480          N  
ATOM   8478  CA  SER A 558     -21.778 -40.343  85.057  1.00  0.490          C  
ATOM   8479  C   SER A 558     -20.658 -39.435  85.590  1.00  0.400          C  
ATOM   8480  O   SER A 558     -19.549 -39.402  85.064  1.00  1.330          O  
ATOM   8481  CB  SER A 558     -21.295 -41.758  84.886  1.00  0.680          C  
ATOM   8482  OG  SER A 558     -20.803 -42.248  86.092  1.00  0.680          O  
ATOM   8483  H   SER A 558     -21.824 -40.022  82.909  1.00  0.580          H  
ATOM   8484  HA  SER A 558     -22.590 -40.353  85.785  1.00  0.590          H  
ATOM   8485 1HB  SER A 558     -22.116 -42.381  84.543  1.00  0.820          H  
ATOM   8486 2HB  SER A 558     -20.516 -41.792  84.126  1.00  0.820          H  
ATOM   8487  HG  SER A 558     -20.595 -43.169  85.930  1.00  0.820          H  
ATOM   8488  N   HIS A 559     -20.940 -38.669  86.632  1.00  0.740          N  
ATOM   8489  CA  HIS A 559     -19.995 -37.652  87.117  1.00  0.600          C  
ATOM   8490  C   HIS A 559     -18.847 -38.089  88.067  1.00  1.090          C  
ATOM   8491  O   HIS A 559     -18.902 -37.877  89.287  1.00  1.620          O  
ATOM   8492  CB  HIS A 559     -20.770 -36.500  87.765  1.00  0.900          C  
ATOM   8493  CG  HIS A 559     -19.916 -35.301  88.050  1.00  0.900          C  
ATOM   8494  ND1 HIS A 559     -18.898 -35.325  88.971  1.00  0.900          N  
ATOM   8495  CD2 HIS A 559     -19.919 -34.057  87.522  1.00  0.900          C  
ATOM   8496  CE1 HIS A 559     -18.307 -34.151  89.006  1.00  0.900          C  
ATOM   8497  NE2 HIS A 559     -18.906 -33.356  88.133  1.00  0.900          N  
ATOM   8498  H   HIS A 559     -21.852 -38.756  87.061  1.00  0.890          H  
ATOM   8499  HA  HIS A 559     -19.502 -37.224  86.244  1.00  0.720          H  
ATOM   8500 1HB  HIS A 559     -21.583 -36.194  87.104  1.00  1.080          H  
ATOM   8501 2HB  HIS A 559     -21.214 -36.838  88.700  1.00  1.080          H  
ATOM   8502  HD1 HIS A 559     -18.688 -36.116  89.581  1.00  1.080          H  
ATOM   8503  HD2 HIS A 559     -20.535 -33.578  86.760  1.00  1.080          H  
ATOM   8504  HE1 HIS A 559     -17.471 -33.977  89.681  1.00  1.080          H  
ATOM   8505  N   PHE A 560     -17.769 -38.639  87.493  1.00  1.490          N  
ATOM   8506  CA  PHE A 560     -16.583 -39.068  88.272  1.00  2.210          C  
ATOM   8507  C   PHE A 560     -15.583 -37.910  88.447  1.00  3.080          C  
ATOM   8508  O   PHE A 560     -15.320 -37.180  87.490  1.00  3.370          O  
ATOM   8509  CB  PHE A 560     -15.850 -40.226  87.595  1.00  2.810          C  
ATOM   8510  CG  PHE A 560     -16.556 -41.534  87.629  1.00  2.810          C  
ATOM   8511  CD1 PHE A 560     -17.303 -41.965  86.549  1.00  2.810          C  
ATOM   8512  CD2 PHE A 560     -16.458 -42.357  88.746  1.00  2.810          C  
ATOM   8513  CE1 PHE A 560     -17.931 -43.189  86.581  1.00  2.810          C  
ATOM   8514  CE2 PHE A 560     -17.092 -43.578  88.779  1.00  2.810          C  
ATOM   8515  CZ  PHE A 560     -17.828 -43.995  87.695  1.00  2.810          C  
ATOM   8516  H   PHE A 560     -17.844 -38.803  86.484  1.00  1.790          H  
ATOM   8517  HA  PHE A 560     -16.917 -39.391  89.258  1.00  2.650          H  
ATOM   8518 1HB  PHE A 560     -15.671 -39.971  86.552  1.00  3.370          H  
ATOM   8519 2HB  PHE A 560     -14.878 -40.358  88.063  1.00  3.370          H  
ATOM   8520  HD1 PHE A 560     -17.391 -41.331  85.663  1.00  3.370          H  
ATOM   8521  HD2 PHE A 560     -15.871 -42.031  89.604  1.00  3.370          H  
ATOM   8522  HE1 PHE A 560     -18.508 -43.519  85.723  1.00  3.370          H  
ATOM   8523  HE2 PHE A 560     -17.008 -44.215  89.661  1.00  3.370          H  
ATOM   8524  HZ  PHE A 560     -18.327 -44.962  87.716  1.00  3.370          H  
ATOM   8525  N   LYS A 561     -14.945 -37.815  89.631  1.00  3.610          N  
ATOM   8526  CA  LYS A 561     -13.973 -36.745  89.951  1.00  4.640          C  
ATOM   8527  C   LYS A 561     -12.750 -36.665  89.026  1.00  5.480          C  
ATOM   8528  O   LYS A 561     -12.162 -35.587  88.859  1.00  6.270          O  
ATOM   8529  CB  LYS A 561     -13.512 -36.887  91.405  1.00  6.080          C  
ATOM   8530  CG  LYS A 561     -12.656 -38.128  91.711  1.00  6.080          C  
ATOM   8531  CD  LYS A 561     -12.314 -38.205  93.204  1.00  6.080          C  
ATOM   8532  CE  LYS A 561     -11.431 -39.410  93.519  1.00  6.080          C  
ATOM   8533  NZ  LYS A 561     -11.124 -39.511  94.977  1.00  6.080          N  
ATOM   8534  H   LYS A 561     -15.203 -38.468  90.359  1.00  4.330          H  
ATOM   8535  HA  LYS A 561     -14.500 -35.794  89.864  1.00  5.570          H  
ATOM   8536 1HB  LYS A 561     -12.927 -36.009  91.680  1.00  7.300          H  
ATOM   8537 2HB  LYS A 561     -14.383 -36.913  92.059  1.00  7.300          H  
ATOM   8538 1HG  LYS A 561     -13.186 -39.031  91.415  1.00  7.300          H  
ATOM   8539 2HG  LYS A 561     -11.718 -38.080  91.150  1.00  7.300          H  
ATOM   8540 1HD  LYS A 561     -11.789 -37.295  93.499  1.00  7.300          H  
ATOM   8541 2HD  LYS A 561     -13.233 -38.278  93.786  1.00  7.300          H  
ATOM   8542 1HE  LYS A 561     -11.941 -40.318  93.201  1.00  7.300          H  
ATOM   8543 2HE  LYS A 561     -10.495 -39.320  92.966  1.00  7.300          H  
ATOM   8544 1HZ  LYS A 561     -10.539 -40.319  95.145  1.00  7.300          H  
ATOM   8545 2HZ  LYS A 561     -10.639 -38.678  95.281  1.00  7.300          H  
ATOM   8546 3HZ  LYS A 561     -11.984 -39.607  95.499  1.00  7.300          H  
ATOM   8547  N   ASP A 562     -12.386 -37.777  88.396  1.00  5.490          N  
ATOM   8548  CA  ASP A 562     -11.264 -37.757  87.480  1.00  6.460          C  
ATOM   8549  C   ASP A 562     -11.520 -36.880  86.270  1.00  6.680          C  
ATOM   8550  O   ASP A 562     -10.572 -36.359  85.695  1.00  7.550          O  
ATOM   8551  CB  ASP A 562     -10.873 -39.161  87.039  1.00  8.660          C  
ATOM   8552  CG  ASP A 562     -10.128 -39.936  88.127  1.00  8.660          C  
ATOM   8553  OD1 ASP A 562      -9.636 -39.324  89.067  1.00  8.660          O  
ATOM   8554  OD2 ASP A 562     -10.057 -41.128  88.022  1.00  8.660          O  
ATOM   8555  H   ASP A 562     -12.859 -38.649  88.579  1.00  6.590          H  
ATOM   8556  HA  ASP A 562     -10.410 -37.334  88.009  1.00  7.750          H  
ATOM   8557 1HB  ASP A 562     -11.770 -39.715  86.760  1.00 10.390          H  
ATOM   8558 2HB  ASP A 562     -10.238 -39.099  86.153  1.00 10.390          H  
ATOM   8559  N   GLY A 563     -12.782 -36.719  85.843  1.00  5.900          N  
ATOM   8560  CA  GLY A 563     -13.037 -35.889  84.676  1.00  6.100          C  
ATOM   8561  C   GLY A 563     -12.564 -34.463  84.963  1.00  6.260          C  
ATOM   8562  O   GLY A 563     -11.664 -33.957  84.282  1.00  6.870          O  
ATOM   8563  H   GLY A 563     -13.581 -37.133  86.334  1.00  7.080          H  
ATOM   8564 1HA  GLY A 563     -12.501 -36.293  83.820  1.00  7.320          H  
ATOM   8565 2HA  GLY A 563     -14.094 -35.911  84.418  1.00  7.320          H  
ATOM   8566  N   PRO A 564     -13.145 -33.792  85.984  1.00  6.050          N  
ATOM   8567  CA  PRO A 564     -12.785 -32.475  86.473  1.00  6.530          C  
ATOM   8568  C   PRO A 564     -11.304 -32.320  86.764  1.00  6.990          C  
ATOM   8569  O   PRO A 564     -10.759 -31.236  86.547  1.00  6.710          O  
ATOM   8570  CB  PRO A 564     -13.639 -32.350  87.736  1.00  9.790          C  
ATOM   8571  CG  PRO A 564     -14.865 -33.176  87.429  1.00  9.790          C  
ATOM   8572  CD  PRO A 564     -14.355 -34.343  86.647  1.00  9.790          C  
ATOM   8573  HA  PRO A 564     -13.099 -31.729  85.729  1.00  7.840          H  
ATOM   8574 1HB  PRO A 564     -13.074 -32.740  88.601  1.00 11.750          H  
ATOM   8575 2HB  PRO A 564     -13.860 -31.294  87.942  1.00 11.750          H  
ATOM   8576 1HG  PRO A 564     -15.344 -33.494  88.364  1.00 11.750          H  
ATOM   8577 2HG  PRO A 564     -15.612 -32.585  86.879  1.00 11.750          H  
ATOM   8578 1HD  PRO A 564     -14.108 -35.098  87.342  1.00 11.750          H  
ATOM   8579 2HD  PRO A 564     -15.119 -34.667  85.936  1.00 11.750          H  
ATOM   8580  N   ASN A 565     -10.603 -33.393  87.156  1.00  7.810          N  
ATOM   8581  CA  ASN A 565      -9.201 -33.159  87.405  1.00  8.490          C  
ATOM   8582  C   ASN A 565      -8.283 -33.904  86.452  1.00  8.930          C  
ATOM   8583  O   ASN A 565      -7.102 -34.106  86.758  1.00  9.810          O  
ATOM   8584  CB  ASN A 565      -8.888 -33.531  88.837  1.00 11.610          C  
ATOM   8585  CG  ASN A 565      -9.545 -32.603  89.813  1.00 11.610          C  
ATOM   8586  OD1 ASN A 565      -9.109 -31.462  89.999  1.00 11.610          O  
ATOM   8587  ND2 ASN A 565     -10.596 -33.065  90.440  1.00 11.610          N  
ATOM   8588  H   ASN A 565     -11.043 -34.292  87.397  1.00  9.370          H  
ATOM   8589  HA  ASN A 565      -8.984 -32.100  87.279  1.00 10.190          H  
ATOM   8590 1HB  ASN A 565      -9.242 -34.550  89.025  1.00 13.940          H  
ATOM   8591 2HB  ASN A 565      -7.814 -33.518  89.001  1.00 13.940          H  
ATOM   8592 1HD2 ASN A 565     -11.076 -32.488  91.099  1.00 13.940          H  
ATOM   8593 2HD2 ASN A 565     -10.926 -33.996  90.249  1.00 13.940          H  
ATOM   8594  N   CYS A 566      -8.728 -34.071  85.195  1.00  8.370          N  
ATOM   8595  CA  CYS A 566      -7.831 -34.601  84.173  1.00  8.790          C  
ATOM   8596  C   CYS A 566      -6.778 -33.556  83.932  1.00  9.890          C  
ATOM   8597  O   CYS A 566      -5.606 -33.856  83.727  1.00 10.630          O  
ATOM   8598  CB  CYS A 566      -8.527 -34.904  82.844  1.00 12.140          C  
ATOM   8599  SG  CYS A 566      -9.613 -36.328  82.858  1.00 12.140          S  
ATOM   8600  H   CYS A 566      -9.720 -33.900  84.977  1.00 10.040          H  
ATOM   8601  HA  CYS A 566      -7.364 -35.514  84.543  1.00 10.550          H  
ATOM   8602 1HB  CYS A 566      -9.126 -34.039  82.556  1.00 14.570          H  
ATOM   8603 2HB  CYS A 566      -7.781 -35.056  82.066  1.00 14.570          H  
ATOM   8604  HG  CYS A 566     -10.151 -36.068  84.077  1.00 14.570          H  
ATOM   8605  N   VAL A 567      -7.199 -32.301  84.003  1.00 10.110          N  
ATOM   8606  CA  VAL A 567      -6.337 -31.159  83.766  1.00 11.170          C  
ATOM   8607  C   VAL A 567      -5.249 -30.971  84.821  1.00 12.090          C  
ATOM   8608  O   VAL A 567      -4.347 -30.157  84.626  1.00 12.850          O  
ATOM   8609  CB  VAL A 567      -7.174 -29.872  83.640  1.00 15.210          C  
ATOM   8610  CG1 VAL A 567      -8.131 -29.999  82.454  1.00 15.210          C  
ATOM   8611  CG2 VAL A 567      -7.944 -29.620  84.946  1.00 15.210          C  
ATOM   8612  H   VAL A 567      -8.180 -32.146  84.182  1.00 12.130          H  
ATOM   8613  HA  VAL A 567      -5.845 -31.327  82.816  1.00 13.400          H  
ATOM   8614  HB  VAL A 567      -6.511 -29.031  83.442  1.00 18.260          H  
ATOM   8615 1HG1 VAL A 567      -8.710 -29.080  82.352  1.00 18.260          H  
ATOM   8616 2HG1 VAL A 567      -7.554 -30.156  81.567  1.00 18.260          H  
ATOM   8617 3HG1 VAL A 567      -8.809 -30.834  82.601  1.00 18.260          H  
ATOM   8618 1HG2 VAL A 567      -8.524 -28.704  84.850  1.00 18.260          H  
ATOM   8619 2HG2 VAL A 567      -8.619 -30.445  85.163  1.00 18.260          H  
ATOM   8620 3HG2 VAL A 567      -7.244 -29.505  85.769  1.00 18.260          H  
ATOM   8621  N   GLU A 568      -5.363 -31.669  85.958  1.00 12.020          N  
ATOM   8622  CA  GLU A 568      -4.368 -31.575  87.007  1.00 12.840          C  
ATOM   8623  C   GLU A 568      -3.443 -32.789  86.943  1.00 13.160          C  
ATOM   8624  O   GLU A 568      -2.232 -32.678  87.148  1.00 14.190          O  
ATOM   8625  CB  GLU A 568      -5.045 -31.523  88.384  1.00 17.650          C  
ATOM   8626  CG  GLU A 568      -5.980 -30.326  88.622  1.00 17.650          C  
ATOM   8627  CD  GLU A 568      -5.277 -28.996  88.624  1.00 17.650          C  
ATOM   8628  OE1 GLU A 568      -4.116 -28.965  88.948  1.00 17.650          O  
ATOM   8629  OE2 GLU A 568      -5.905 -28.008  88.317  1.00 17.650          O  
ATOM   8630  H   GLU A 568      -6.126 -32.328  86.079  1.00 14.420          H  
ATOM   8631  HA  GLU A 568      -3.774 -30.672  86.861  1.00 15.410          H  
ATOM   8632 1HB  GLU A 568      -5.636 -32.428  88.520  1.00 21.180          H  
ATOM   8633 2HB  GLU A 568      -4.284 -31.514  89.161  1.00 21.180          H  
ATOM   8634 1HG  GLU A 568      -6.750 -30.327  87.861  1.00 21.180          H  
ATOM   8635 2HG  GLU A 568      -6.476 -30.465  89.583  1.00 21.180          H  
ATOM   8636  N   LYS A 569      -4.027 -33.958  86.654  1.00 12.360          N  
ATOM   8637  CA  LYS A 569      -3.279 -35.203  86.608  1.00 12.750          C  
ATOM   8638  C   LYS A 569      -2.484 -35.412  85.317  1.00 13.530          C  
ATOM   8639  O   LYS A 569      -1.435 -36.059  85.329  1.00 14.430          O  
ATOM   8640  CB  LYS A 569      -4.232 -36.386  86.825  1.00 17.690          C  
ATOM   8641  CG  LYS A 569      -4.793 -36.492  88.255  1.00 17.690          C  
ATOM   8642  CD  LYS A 569      -5.722 -37.716  88.437  1.00 17.690          C  
ATOM   8643  CE  LYS A 569      -6.178 -37.841  89.903  1.00 17.690          C  
ATOM   8644  NZ  LYS A 569      -7.046 -39.063  90.164  1.00 17.690          N  
ATOM   8645  H   LYS A 569      -5.038 -33.992  86.526  1.00 14.830          H  
ATOM   8646  HA  LYS A 569      -2.563 -35.189  87.428  1.00 15.300          H  
ATOM   8647 1HB  LYS A 569      -5.081 -36.284  86.143  1.00 21.230          H  
ATOM   8648 2HB  LYS A 569      -3.723 -37.314  86.580  1.00 21.230          H  
ATOM   8649 1HG  LYS A 569      -3.965 -36.559  88.960  1.00 21.230          H  
ATOM   8650 2HG  LYS A 569      -5.360 -35.584  88.475  1.00 21.230          H  
ATOM   8651 1HD  LYS A 569      -6.607 -37.599  87.803  1.00 21.230          H  
ATOM   8652 2HD  LYS A 569      -5.200 -38.625  88.145  1.00 21.230          H  
ATOM   8653 1HE  LYS A 569      -5.291 -37.907  90.529  1.00 21.230          H  
ATOM   8654 2HE  LYS A 569      -6.739 -36.947  90.179  1.00 21.230          H  
ATOM   8655 1HZ  LYS A 569      -7.291 -39.089  91.135  1.00 21.230          H  
ATOM   8656 2HZ  LYS A 569      -7.929 -39.060  89.621  1.00 21.230          H  
ATOM   8657 3HZ  LYS A 569      -6.538 -39.898  89.930  1.00 21.230          H  
ATOM   8658  N   CYS A 570      -2.980 -34.902  84.198  1.00 13.190          N  
ATOM   8659  CA  CYS A 570      -2.316 -35.153  82.940  1.00 13.780          C  
ATOM   8660  C   CYS A 570      -1.158 -34.167  82.676  1.00 14.920          C  
ATOM   8661  O   CYS A 570      -1.322 -32.954  82.869  1.00 14.890          O  
ATOM   8662  CB  CYS A 570      -3.329 -35.092  81.835  1.00 19.060          C  
ATOM   8663  SG  CYS A 570      -4.618 -36.313  82.058  1.00 19.060          S  
ATOM   8664  H   CYS A 570      -3.850 -34.369  84.213  1.00 15.830          H  
ATOM   8665  HA  CYS A 570      -1.978 -36.175  82.982  1.00 16.540          H  
ATOM   8666 1HB  CYS A 570      -3.784 -34.103  81.790  1.00 22.870          H  
ATOM   8667 2HB  CYS A 570      -2.835 -35.286  80.897  1.00 22.870          H  
ATOM   8668  HG  CYS A 570      -5.260 -35.579  82.988  1.00 22.870          H  
ATOM   8669  N   PRO A 571      -0.005 -34.650  82.141  1.00 15.980          N  
ATOM   8670  CA  PRO A 571       1.194 -33.886  81.800  1.00 17.120          C  
ATOM   8671  C   PRO A 571       0.947 -32.622  80.988  1.00 17.190          C  
ATOM   8672  O   PRO A 571       1.666 -31.637  81.150  1.00 17.810          O  
ATOM   8673  CB  PRO A 571       1.998 -34.897  80.974  1.00 25.680          C  
ATOM   8674  CG  PRO A 571       1.616 -36.234  81.538  1.00 25.680          C  
ATOM   8675  CD  PRO A 571       0.149 -36.116  81.881  1.00 25.680          C  
ATOM   8676  HA  PRO A 571       1.726 -33.638  82.730  1.00 20.540          H  
ATOM   8677 1HB  PRO A 571       1.744 -34.790  79.905  1.00 30.820          H  
ATOM   8678 2HB  PRO A 571       3.073 -34.684  81.070  1.00 30.820          H  
ATOM   8679 1HG  PRO A 571       1.815 -37.027  80.799  1.00 30.820          H  
ATOM   8680 2HG  PRO A 571       2.234 -36.463  82.421  1.00 30.820          H  
ATOM   8681 1HD  PRO A 571      -0.492 -36.456  81.050  1.00 30.820          H  
ATOM   8682 2HD  PRO A 571       0.017 -36.707  82.806  1.00 30.820          H  
ATOM   8683  N   ASP A 572      -0.072 -32.625  80.134  1.00 16.600          N  
ATOM   8684  CA  ASP A 572      -0.377 -31.470  79.336  1.00 16.640          C  
ATOM   8685  C   ASP A 572      -1.829 -31.038  79.386  1.00 15.610          C  
ATOM   8686  O   ASP A 572      -2.426 -30.672  78.372  1.00 15.570          O  
ATOM   8687  CB  ASP A 572       0.087 -31.764  77.942  1.00 23.280          C  
ATOM   8688  CG  ASP A 572      -0.495 -33.088  77.455  1.00 23.280          C  
ATOM   8689  OD1 ASP A 572      -1.231 -33.709  78.227  1.00 23.280          O  
ATOM   8690  OD2 ASP A 572      -0.152 -33.520  76.366  1.00 23.280          O  
ATOM   8691  H   ASP A 572      -0.652 -33.446  79.945  1.00 19.920          H  
ATOM   8692  HA  ASP A 572       0.217 -30.636  79.709  1.00 19.970          H  
ATOM   8693 1HB  ASP A 572      -0.226 -30.959  77.277  1.00 27.940          H  
ATOM   8694 2HB  ASP A 572       1.146 -31.789  77.946  1.00 27.940          H  
ATOM   8695  N   GLY A 573      -2.338 -30.940  80.607  1.00 14.820          N  
ATOM   8696  CA  GLY A 573      -3.665 -30.411  80.861  1.00 13.880          C  
ATOM   8697  C   GLY A 573      -4.832 -31.187  80.258  1.00 13.410          C  
ATOM   8698  O   GLY A 573      -4.998 -32.386  80.482  1.00 13.720          O  
ATOM   8699  H   GLY A 573      -1.798 -31.321  81.394  1.00 17.780          H  
ATOM   8700 1HA  GLY A 573      -3.802 -30.345  81.941  1.00 16.660          H  
ATOM   8701 2HA  GLY A 573      -3.698 -29.389  80.498  1.00 16.660          H  
ATOM   8702  N   LEU A 574      -5.680 -30.494  79.514  1.00 12.730          N  
ATOM   8703  CA  LEU A 574      -6.862 -31.125  78.941  1.00 12.230          C  
ATOM   8704  C   LEU A 574      -6.535 -32.251  77.974  1.00 13.130          C  
ATOM   8705  O   LEU A 574      -5.577 -32.175  77.211  1.00 13.550          O  
ATOM   8706  CB  LEU A 574      -7.751 -30.085  78.251  1.00 17.320          C  
ATOM   8707  CG  LEU A 574      -9.154 -30.601  77.789  1.00 17.320          C  
ATOM   8708  CD1 LEU A 574     -10.043 -30.927  79.003  1.00 17.320          C  
ATOM   8709  CD2 LEU A 574      -9.790 -29.598  76.952  1.00 17.320          C  
ATOM   8710  H   LEU A 574      -5.492 -29.518  79.336  1.00 15.280          H  
ATOM   8711  HA  LEU A 574      -7.414 -31.568  79.761  1.00 14.680          H  
ATOM   8712 1HB  LEU A 574      -7.908 -29.250  78.933  1.00 20.790          H  
ATOM   8713 2HB  LEU A 574      -7.223 -29.715  77.371  1.00 20.790          H  
ATOM   8714  HG  LEU A 574      -9.035 -31.483  77.195  1.00 20.790          H  
ATOM   8715 1HD1 LEU A 574     -11.015 -31.279  78.651  1.00 20.790          H  
ATOM   8716 2HD1 LEU A 574      -9.602 -31.694  79.622  1.00 20.790          H  
ATOM   8717 3HD1 LEU A 574     -10.183 -30.024  79.600  1.00 20.790          H  
ATOM   8718 1HD2 LEU A 574     -10.755 -29.979  76.617  1.00 20.790          H  
ATOM   8719 2HD2 LEU A 574      -9.934 -28.684  77.516  1.00 20.790          H  
ATOM   8720 3HD2 LEU A 574      -9.147 -29.425  76.095  1.00 20.790          H  
ATOM   8721  N   GLN A 575      -7.308 -33.337  78.056  1.00 13.490          N  
ATOM   8722  CA  GLN A 575      -7.101 -34.458  77.151  1.00 14.330          C  
ATOM   8723  C   GLN A 575      -8.117 -34.540  76.013  1.00 13.970          C  
ATOM   8724  O   GLN A 575      -7.833 -35.155  74.989  1.00 14.400          O  
ATOM   8725  CB  GLN A 575      -7.089 -35.758  77.934  1.00 19.730          C  
ATOM   8726  CG  GLN A 575      -6.001 -35.777  78.946  1.00 19.730          C  
ATOM   8727  CD  GLN A 575      -4.624 -35.662  78.316  1.00 19.730          C  
ATOM   8728  OE1 GLN A 575      -4.211 -36.539  77.547  1.00 19.730          O  
ATOM   8729  NE2 GLN A 575      -3.928 -34.568  78.621  1.00 19.730          N  
ATOM   8730  H   GLN A 575      -8.051 -33.361  78.736  1.00 16.190          H  
ATOM   8731  HA  GLN A 575      -6.124 -34.336  76.683  1.00 17.200          H  
ATOM   8732 1HB  GLN A 575      -8.041 -35.894  78.445  1.00 23.670          H  
ATOM   8733 2HB  GLN A 575      -6.948 -36.598  77.255  1.00 23.670          H  
ATOM   8734 1HG  GLN A 575      -6.126 -34.940  79.636  1.00 23.670          H  
ATOM   8735 2HG  GLN A 575      -6.054 -36.718  79.483  1.00 23.670          H  
ATOM   8736 1HE2 GLN A 575      -2.983 -34.400  78.238  1.00 23.670          H  
ATOM   8737 2HE2 GLN A 575      -4.321 -33.851  79.248  1.00 23.670          H  
ATOM   8738  N   GLY A 576      -9.305 -33.961  76.185  1.00 13.170          N  
ATOM   8739  CA  GLY A 576     -10.315 -34.012  75.130  1.00 12.810          C  
ATOM   8740  C   GLY A 576     -10.062 -32.889  74.130  1.00 12.200          C  
ATOM   8741  O   GLY A 576      -9.604 -31.813  74.508  1.00 12.550          O  
ATOM   8742  H   GLY A 576      -9.511 -33.480  77.042  1.00 15.800          H  
ATOM   8743 1HA  GLY A 576     -10.278 -34.977  74.623  1.00 15.370          H  
ATOM   8744 2HA  GLY A 576     -11.308 -33.905  75.565  1.00 15.370          H  
ATOM   8745  N   ALA A 577     -10.430 -33.087  72.864  1.00 11.330          N  
ATOM   8746  CA  ALA A 577     -10.197 -32.039  71.867  1.00 10.730          C  
ATOM   8747  C   ALA A 577     -10.805 -30.714  72.305  1.00 10.560          C  
ATOM   8748  O   ALA A 577     -11.979 -30.668  72.688  1.00 10.140          O  
ATOM   8749  CB  ALA A 577     -10.793 -32.443  70.527  1.00 15.260          C  
ATOM   8750  H   ALA A 577     -10.821 -33.980  72.590  1.00 13.600          H  
ATOM   8751  HA  ALA A 577      -9.124 -31.910  71.750  1.00 12.880          H  
ATOM   8752 1HB  ALA A 577     -10.599 -31.688  69.792  1.00 18.310          H  
ATOM   8753 2HB  ALA A 577     -10.355 -33.374  70.192  1.00 18.310          H  
ATOM   8754 3HB  ALA A 577     -11.868 -32.569  70.625  1.00 18.310          H  
ATOM   8755  N   ASN A 578      -9.997 -29.642  72.273  1.00 11.100          N  
ATOM   8756  CA  ASN A 578     -10.468 -28.306  72.631  1.00 11.230          C  
ATOM   8757  C   ASN A 578      -9.382 -27.251  72.364  1.00 12.320          C  
ATOM   8758  O   ASN A 578      -8.217 -27.596  72.095  1.00 13.150          O  
ATOM   8759  CB  ASN A 578     -10.918 -28.274  74.078  1.00 15.670          C  
ATOM   8760  CG  ASN A 578     -12.065 -27.351  74.354  1.00 15.670          C  
ATOM   8761  OD1 ASN A 578     -12.063 -26.197  73.913  1.00 15.670          O  
ATOM   8762  ND2 ASN A 578     -13.042 -27.836  75.077  1.00 15.670          N  
ATOM   8763  H   ASN A 578      -9.048 -29.752  71.942  1.00 13.320          H  
ATOM   8764  HA  ASN A 578     -11.322 -28.066  72.001  1.00 13.480          H  
ATOM   8765 1HB  ASN A 578     -11.167 -29.260  74.432  1.00 18.800          H  
ATOM   8766 2HB  ASN A 578     -10.081 -27.929  74.660  1.00 18.800          H  
ATOM   8767 1HD2 ASN A 578     -13.840 -27.270  75.292  1.00 18.800          H  
ATOM   8768 2HD2 ASN A 578     -13.001 -28.783  75.406  1.00 18.800          H  
ATOM   8769  N   SER A 579      -9.723 -25.977  72.608  1.00 12.340          N  
ATOM   8770  CA  SER A 579      -8.805 -24.856  72.448  1.00 13.310          C  
ATOM   8771  C   SER A 579      -7.741 -24.872  73.521  1.00 13.810          C  
ATOM   8772  O   SER A 579      -6.652 -24.320  73.349  1.00 14.740          O  
ATOM   8773  CB  SER A 579      -9.579 -23.560  72.499  1.00 18.250          C  
ATOM   8774  OG  SER A 579     -10.128 -23.362  73.771  1.00 18.250          O  
ATOM   8775  H   SER A 579     -10.668 -25.762  72.923  1.00 14.810          H  
ATOM   8776  HA  SER A 579      -8.323 -24.939  71.473  1.00 15.970          H  
ATOM   8777 1HB  SER A 579      -8.924 -22.731  72.248  1.00 21.900          H  
ATOM   8778 2HB  SER A 579     -10.369 -23.585  71.760  1.00 21.900          H  
ATOM   8779  HG  SER A 579     -10.658 -22.560  73.704  1.00 21.900          H  
ATOM   8780  N   PHE A 580      -8.033 -25.588  74.595  1.00 13.270          N  
ATOM   8781  CA  PHE A 580      -7.127 -25.731  75.708  1.00 13.860          C  
ATOM   8782  C   PHE A 580      -5.922 -26.522  75.282  1.00 14.300          C  
ATOM   8783  O   PHE A 580      -4.806 -26.210  75.694  1.00 15.270          O  
ATOM   8784  CB  PHE A 580      -7.796 -26.466  76.851  1.00 19.170          C  
ATOM   8785  CG  PHE A 580      -8.808 -25.674  77.565  1.00 19.170          C  
ATOM   8786  CD1 PHE A 580     -10.147 -25.800  77.248  1.00 19.170          C  
ATOM   8787  CD2 PHE A 580      -8.439 -24.801  78.570  1.00 19.170          C  
ATOM   8788  CE1 PHE A 580     -11.099 -25.073  77.909  1.00 19.170          C  
ATOM   8789  CE2 PHE A 580      -9.392 -24.067  79.242  1.00 19.170          C  
ATOM   8790  CZ  PHE A 580     -10.725 -24.203  78.909  1.00 19.170          C  
ATOM   8791  H   PHE A 580      -8.953 -25.995  74.635  1.00 15.920          H  
ATOM   8792  HA  PHE A 580      -6.808 -24.742  76.038  1.00 16.630          H  
ATOM   8793 1HB  PHE A 580      -8.265 -27.338  76.459  1.00 23.000          H  
ATOM   8794 2HB  PHE A 580      -7.047 -26.792  77.565  1.00 23.000          H  
ATOM   8795  HD1 PHE A 580     -10.448 -26.479  76.471  1.00 23.000          H  
ATOM   8796  HD2 PHE A 580      -7.382 -24.696  78.833  1.00 23.000          H  
ATOM   8797  HE1 PHE A 580     -12.150 -25.184  77.644  1.00 23.000          H  
ATOM   8798  HE2 PHE A 580      -9.096 -23.380  80.036  1.00 23.000          H  
ATOM   8799  HZ  PHE A 580     -11.480 -23.624  79.439  1.00 23.000          H  
ATOM   8800  N   ILE A 581      -6.124 -27.554  74.458  1.00 13.650          N  
ATOM   8801  CA  ILE A 581      -4.989 -28.350  74.075  1.00 13.970          C  
ATOM   8802  C   ILE A 581      -4.127 -27.486  73.227  1.00 14.860          C  
ATOM   8803  O   ILE A 581      -2.925 -27.459  73.417  1.00 15.530          O  
ATOM   8804  CB  ILE A 581      -5.335 -29.669  73.390  1.00 19.430          C  
ATOM   8805  CG1 ILE A 581      -6.022 -30.565  74.428  1.00 19.430          C  
ATOM   8806  CG2 ILE A 581      -4.033 -30.317  72.861  1.00 19.430          C  
ATOM   8807  CD1 ILE A 581      -6.660 -31.808  73.907  1.00 19.430          C  
ATOM   8808  H   ILE A 581      -7.039 -27.742  74.051  1.00 16.380          H  
ATOM   8809  HA  ILE A 581      -4.426 -28.607  74.971  1.00 16.760          H  
ATOM   8810  HB  ILE A 581      -6.035 -29.498  72.569  1.00 23.320          H  
ATOM   8811 1HG1 ILE A 581      -5.286 -30.844  75.178  1.00 23.320          H  
ATOM   8812 2HG1 ILE A 581      -6.802 -29.986  74.915  1.00 23.320          H  
ATOM   8813 1HG2 ILE A 581      -4.260 -31.249  72.406  1.00 23.320          H  
ATOM   8814 2HG2 ILE A 581      -3.557 -29.671  72.130  1.00 23.320          H  
ATOM   8815 3HG2 ILE A 581      -3.346 -30.482  73.698  1.00 23.320          H  
ATOM   8816 1HD1 ILE A 581      -7.109 -32.323  74.738  1.00 23.320          H  
ATOM   8817 2HD1 ILE A 581      -7.415 -31.549  73.191  1.00 23.320          H  
ATOM   8818 3HD1 ILE A 581      -5.933 -32.452  73.453  1.00 23.320          H  
ATOM   8819  N   PHE A 582      -4.716 -26.755  72.288  1.00 14.910          N  
ATOM   8820  CA  PHE A 582      -3.881 -25.878  71.474  1.00 15.840          C  
ATOM   8821  C   PHE A 582      -3.042 -24.958  72.366  1.00 17.000          C  
ATOM   8822  O   PHE A 582      -1.833 -24.807  72.169  1.00 18.050          O  
ATOM   8823  CB  PHE A 582      -4.697 -25.033  70.509  1.00 21.800          C  
ATOM   8824  CG  PHE A 582      -3.822 -24.138  69.709  1.00 21.800          C  
ATOM   8825  CD1 PHE A 582      -3.158 -24.631  68.597  1.00 21.800          C  
ATOM   8826  CD2 PHE A 582      -3.628 -22.810  70.070  1.00 21.800          C  
ATOM   8827  CE1 PHE A 582      -2.326 -23.822  67.866  1.00 21.800          C  
ATOM   8828  CE2 PHE A 582      -2.793 -22.004  69.339  1.00 21.800          C  
ATOM   8829  CZ  PHE A 582      -2.142 -22.510  68.236  1.00 21.800          C  
ATOM   8830  H   PHE A 582      -5.731 -26.830  72.149  1.00 17.890          H  
ATOM   8831  HA  PHE A 582      -3.193 -26.487  70.896  1.00 19.010          H  
ATOM   8832 1HB  PHE A 582      -5.255 -25.676  69.834  1.00 26.160          H  
ATOM   8833 2HB  PHE A 582      -5.411 -24.424  71.062  1.00 26.160          H  
ATOM   8834  HD1 PHE A 582      -3.297 -25.674  68.309  1.00 26.160          H  
ATOM   8835  HD2 PHE A 582      -4.140 -22.411  70.949  1.00 26.160          H  
ATOM   8836  HE1 PHE A 582      -1.800 -24.216  66.996  1.00 26.160          H  
ATOM   8837  HE2 PHE A 582      -2.637 -20.967  69.631  1.00 26.160          H  
ATOM   8838  HZ  PHE A 582      -1.469 -21.873  67.659  1.00 26.160          H  
ATOM   8839  N   LYS A 583      -3.671 -24.326  73.363  1.00 16.830          N  
ATOM   8840  CA  LYS A 583      -2.943 -23.431  74.263  1.00 17.920          C  
ATOM   8841  C   LYS A 583      -1.776 -24.105  75.008  1.00 18.590          C  
ATOM   8842  O   LYS A 583      -0.771 -23.448  75.289  1.00 19.660          O  
ATOM   8843  CB  LYS A 583      -3.890 -22.794  75.281  1.00 24.650          C  
ATOM   8844  CG  LYS A 583      -4.836 -21.745  74.699  1.00 24.650          C  
ATOM   8845  CD  LYS A 583      -5.772 -21.177  75.770  1.00 24.650          C  
ATOM   8846  CE  LYS A 583      -6.714 -20.127  75.189  1.00 24.650          C  
ATOM   8847  NZ  LYS A 583      -7.653 -19.587  76.218  1.00 24.650          N  
ATOM   8848  H   LYS A 583      -4.681 -24.451  73.482  1.00 20.200          H  
ATOM   8849  HA  LYS A 583      -2.519 -22.633  73.656  1.00 21.500          H  
ATOM   8850 1HB  LYS A 583      -4.497 -23.575  75.738  1.00 29.580          H  
ATOM   8851 2HB  LYS A 583      -3.307 -22.329  76.073  1.00 29.580          H  
ATOM   8852 1HG  LYS A 583      -4.248 -20.934  74.272  1.00 29.580          H  
ATOM   8853 2HG  LYS A 583      -5.427 -22.193  73.905  1.00 29.580          H  
ATOM   8854 1HD  LYS A 583      -6.368 -21.991  76.192  1.00 29.580          H  
ATOM   8855 2HD  LYS A 583      -5.183 -20.727  76.569  1.00 29.580          H  
ATOM   8856 1HE  LYS A 583      -6.125 -19.306  74.783  1.00 29.580          H  
ATOM   8857 2HE  LYS A 583      -7.296 -20.578  74.383  1.00 29.580          H  
ATOM   8858 1HZ  LYS A 583      -8.258 -18.897  75.794  1.00 29.580          H  
ATOM   8859 2HZ  LYS A 583      -8.214 -20.342  76.591  1.00 29.580          H  
ATOM   8860 3HZ  LYS A 583      -7.127 -19.157  76.965  1.00 29.580          H  
ATOM   8861  N   TYR A 584      -1.901 -25.388  75.367  1.00 18.030          N  
ATOM   8862  CA  TYR A 584      -0.801 -26.081  76.048  1.00 18.680          C  
ATOM   8863  C   TYR A 584       0.237 -26.612  75.040  1.00 18.560          C  
ATOM   8864  O   TYR A 584       1.454 -26.569  75.278  1.00 18.900          O  
ATOM   8865  CB  TYR A 584      -1.316 -27.281  76.874  1.00 25.890          C  
ATOM   8866  CG  TYR A 584      -2.154 -26.937  78.102  1.00 25.890          C  
ATOM   8867  CD1 TYR A 584      -3.505 -27.263  78.140  1.00 25.890          C  
ATOM   8868  CD2 TYR A 584      -1.577 -26.296  79.180  1.00 25.890          C  
ATOM   8869  CE1 TYR A 584      -4.273 -26.940  79.237  1.00 25.890          C  
ATOM   8870  CE2 TYR A 584      -2.344 -25.978  80.284  1.00 25.890          C  
ATOM   8871  CZ  TYR A 584      -3.687 -26.296  80.311  1.00 25.890          C  
ATOM   8872  OH  TYR A 584      -4.450 -25.971  81.408  1.00 25.890          O  
ATOM   8873  H   TYR A 584      -2.786 -25.873  75.175  1.00 21.640          H  
ATOM   8874  HA  TYR A 584      -0.300 -25.374  76.706  1.00 22.420          H  
ATOM   8875 1HB  TYR A 584      -1.926 -27.916  76.223  1.00 31.070          H  
ATOM   8876 2HB  TYR A 584      -0.470 -27.883  77.201  1.00 31.070          H  
ATOM   8877  HD1 TYR A 584      -3.960 -27.776  77.297  1.00 31.070          H  
ATOM   8878  HD2 TYR A 584      -0.519 -26.040  79.160  1.00 31.070          H  
ATOM   8879  HE1 TYR A 584      -5.330 -27.194  79.259  1.00 31.070          H  
ATOM   8880  HE2 TYR A 584      -1.888 -25.470  81.134  1.00 31.070          H  
ATOM   8881  HH  TYR A 584      -3.899 -25.533  82.065  1.00 31.070          H  
ATOM   8882  N   ALA A 585      -0.273 -27.174  73.945  1.00 18.120          N  
ATOM   8883  CA  ALA A 585       0.501 -27.832  72.906  1.00 17.890          C  
ATOM   8884  C   ALA A 585       1.308 -26.899  72.022  1.00 17.300          C  
ATOM   8885  O   ALA A 585       2.471 -27.167  71.720  1.00 17.520          O  
ATOM   8886  CB  ALA A 585      -0.430 -28.651  72.041  1.00 25.140          C  
ATOM   8887  H   ALA A 585      -1.276 -27.157  73.828  1.00 21.740          H  
ATOM   8888  HA  ALA A 585       1.195 -28.486  73.396  1.00 21.470          H  
ATOM   8889 1HB  ALA A 585       0.149 -29.184  71.302  1.00 30.170          H  
ATOM   8890 2HB  ALA A 585      -0.971 -29.359  72.661  1.00 30.170          H  
ATOM   8891 3HB  ALA A 585      -1.135 -27.986  71.547  1.00 30.170          H  
ATOM   8892  N   ASP A 586       0.752 -25.761  71.624  1.00 16.650          N  
ATOM   8893  CA  ASP A 586       1.511 -24.900  70.741  1.00 16.150          C  
ATOM   8894  C   ASP A 586       2.899 -24.615  71.373  1.00 16.460          C  
ATOM   8895  O   ASP A 586       3.899 -24.674  70.655  1.00 16.410          O  
ATOM   8896  CB  ASP A 586       0.665 -23.667  70.342  1.00 22.810          C  
ATOM   8897  CG  ASP A 586       1.317 -22.710  69.349  1.00 22.810          C  
ATOM   8898  OD1 ASP A 586       1.484 -23.079  68.207  1.00 22.810          O  
ATOM   8899  OD2 ASP A 586       1.628 -21.606  69.741  1.00 22.810          O  
ATOM   8900  H   ASP A 586      -0.204 -25.517  71.870  1.00 19.980          H  
ATOM   8901  HA  ASP A 586       1.688 -25.447  69.814  1.00 19.380          H  
ATOM   8902 1HB  ASP A 586      -0.225 -24.054  69.855  1.00 27.370          H  
ATOM   8903 2HB  ASP A 586       0.289 -23.127  71.180  1.00 27.370          H  
ATOM   8904  N   PRO A 587       3.013 -24.250  72.681  1.00 16.890          N  
ATOM   8905  CA  PRO A 587       4.263 -24.160  73.423  1.00 17.240          C  
ATOM   8906  C   PRO A 587       5.167 -25.407  73.357  1.00 17.880          C  
ATOM   8907  O   PRO A 587       6.329 -25.267  72.969  1.00 18.530          O  
ATOM   8908  CB  PRO A 587       3.775 -23.885  74.845  1.00 25.860          C  
ATOM   8909  CG  PRO A 587       2.523 -23.095  74.644  1.00 25.860          C  
ATOM   8910  CD  PRO A 587       1.858 -23.710  73.446  1.00 25.860          C  
ATOM   8911  HA  PRO A 587       4.817 -23.289  73.047  1.00 20.690          H  
ATOM   8912 1HB  PRO A 587       3.590 -24.838  75.375  1.00 31.030          H  
ATOM   8913 2HB  PRO A 587       4.544 -23.345  75.413  1.00 31.030          H  
ATOM   8914 1HG  PRO A 587       1.879 -23.164  75.542  1.00 31.030          H  
ATOM   8915 2HG  PRO A 587       2.754 -22.033  74.497  1.00 31.030          H  
ATOM   8916 1HD  PRO A 587       1.162 -24.455  73.767  1.00 31.030          H  
ATOM   8917 2HD  PRO A 587       1.384 -22.896  72.932  1.00 31.030          H  
ATOM   8918  N   ASP A 588       4.697 -26.623  73.742  1.00 17.810          N  
ATOM   8919  CA  ASP A 588       5.684 -27.717  73.626  1.00 18.660          C  
ATOM   8920  C   ASP A 588       5.261 -29.132  73.194  1.00 18.310          C  
ATOM   8921  O   ASP A 588       5.928 -30.095  73.583  1.00 18.470          O  
ATOM   8922  CB  ASP A 588       6.416 -27.891  74.969  1.00 25.780          C  
ATOM   8923  CG  ASP A 588       5.486 -28.348  76.142  1.00 25.780          C  
ATOM   8924  OD1 ASP A 588       4.308 -28.577  75.918  1.00 25.780          O  
ATOM   8925  OD2 ASP A 588       5.977 -28.483  77.242  1.00 25.780          O  
ATOM   8926  H   ASP A 588       3.744 -26.779  74.104  1.00 21.370          H  
ATOM   8927  HA  ASP A 588       6.420 -27.401  72.889  1.00 22.390          H  
ATOM   8928 1HB  ASP A 588       7.218 -28.619  74.856  1.00 30.940          H  
ATOM   8929 2HB  ASP A 588       6.882 -26.943  75.245  1.00 30.940          H  
ATOM   8930  N   ARG A 589       4.295 -29.285  72.289  1.00 17.940          N  
ATOM   8931  CA  ARG A 589       3.944 -30.621  71.782  1.00 17.860          C  
ATOM   8932  C   ARG A 589       2.956 -30.614  70.617  1.00 17.530          C  
ATOM   8933  O   ARG A 589       2.363 -29.595  70.281  1.00 16.980          O  
ATOM   8934  CB  ARG A 589       3.454 -31.526  72.906  1.00 25.040          C  
ATOM   8935  CG  ARG A 589       2.283 -31.031  73.661  1.00 25.040          C  
ATOM   8936  CD  ARG A 589       2.095 -31.786  74.873  1.00 25.040          C  
ATOM   8937  NE  ARG A 589       3.177 -31.501  75.850  1.00 25.040          N  
ATOM   8938  CZ  ARG A 589       3.572 -32.336  76.843  1.00 25.040          C  
ATOM   8939  NH1 ARG A 589       2.961 -33.504  77.012  1.00 25.040          N  
ATOM   8940  NH2 ARG A 589       4.560 -31.971  77.647  1.00 25.040          N  
ATOM   8941  H   ARG A 589       3.751 -28.471  71.989  1.00 21.530          H  
ATOM   8942  HA  ARG A 589       4.865 -31.072  71.415  1.00 21.430          H  
ATOM   8943 1HB  ARG A 589       3.144 -32.474  72.475  1.00 30.040          H  
ATOM   8944 2HB  ARG A 589       4.245 -31.755  73.604  1.00 30.040          H  
ATOM   8945 1HG  ARG A 589       2.510 -30.031  73.986  1.00 30.040          H  
ATOM   8946 2HG  ARG A 589       1.378 -31.054  73.051  1.00 30.040          H  
ATOM   8947 1HD  ARG A 589       1.148 -31.501  75.308  1.00 30.040          H  
ATOM   8948 2HD  ARG A 589       2.090 -32.847  74.643  1.00 30.040          H  
ATOM   8949  HE  ARG A 589       3.658 -30.572  75.786  1.00 30.040          H  
ATOM   8950 1HH1 ARG A 589       2.136 -33.744  76.429  1.00 30.040          H  
ATOM   8951 2HH1 ARG A 589       3.245 -34.126  77.751  1.00 30.040          H  
ATOM   8952 1HH2 ARG A 589       5.013 -31.058  77.512  1.00 30.040          H  
ATOM   8953 2HH2 ARG A 589       4.861 -32.573  78.395  1.00 30.040          H  
ATOM   8954  N   GLU A 590       2.796 -31.761  69.972  1.00 17.930          N  
ATOM   8955  CA  GLU A 590       1.784 -31.877  68.934  1.00 17.720          C  
ATOM   8956  C   GLU A 590       0.400 -31.611  69.517  1.00 16.740          C  
ATOM   8957  O   GLU A 590       0.042 -32.165  70.558  1.00 17.090          O  
ATOM   8958  CB  GLU A 590       1.827 -33.269  68.300  1.00 24.890          C  
ATOM   8959  CG  GLU A 590       0.866 -33.470  67.130  1.00 24.890          C  
ATOM   8960  CD  GLU A 590       0.993 -34.828  66.506  1.00 24.890          C  
ATOM   8961  OE1 GLU A 590       1.794 -35.600  66.974  1.00 24.890          O  
ATOM   8962  OE2 GLU A 590       0.297 -35.094  65.557  1.00 24.890          O  
ATOM   8963  H   GLU A 590       3.340 -32.570  70.234  1.00 21.520          H  
ATOM   8964  HA  GLU A 590       1.982 -31.130  68.165  1.00 21.260          H  
ATOM   8965 1HB  GLU A 590       2.836 -33.474  67.943  1.00 29.870          H  
ATOM   8966 2HB  GLU A 590       1.588 -34.017  69.055  1.00 29.870          H  
ATOM   8967 1HG  GLU A 590      -0.161 -33.349  67.482  1.00 29.870          H  
ATOM   8968 2HG  GLU A 590       1.055 -32.707  66.378  1.00 29.870          H  
ATOM   8969  N   CYS A 591      -0.382 -30.777  68.841  1.00 15.550          N  
ATOM   8970  CA  CYS A 591      -1.740 -30.478  69.275  1.00 14.560          C  
ATOM   8971  C   CYS A 591      -2.713 -31.553  68.848  1.00 13.530          C  
ATOM   8972  O   CYS A 591      -2.737 -31.949  67.686  1.00 13.320          O  
ATOM   8973  CB  CYS A 591      -2.234 -29.149  68.714  1.00 20.780          C  
ATOM   8974  SG  CYS A 591      -3.922 -28.722  69.242  1.00 20.780          S  
ATOM   8975  H   CYS A 591      -0.019 -30.344  68.005  1.00 18.660          H  
ATOM   8976  HA  CYS A 591      -1.756 -30.430  70.359  1.00 17.470          H  
ATOM   8977 1HB  CYS A 591      -1.567 -28.346  69.027  1.00 24.940          H  
ATOM   8978 2HB  CYS A 591      -2.223 -29.188  67.626  1.00 24.940          H  
ATOM   8979  HG  CYS A 591      -4.556 -29.838  68.759  1.00 24.940          H  
ATOM   8980  N   HIS A 592      -3.535 -32.002  69.779  1.00 13.010          N  
ATOM   8981  CA  HIS A 592      -4.560 -32.973  69.463  1.00 12.030          C  
ATOM   8982  C   HIS A 592      -5.445 -32.318  68.406  1.00 11.350          C  
ATOM   8983  O   HIS A 592      -5.765 -31.137  68.557  1.00 10.570          O  
ATOM   8984  CB  HIS A 592      -5.385 -33.292  70.712  1.00 17.230          C  
ATOM   8985  CG  HIS A 592      -6.347 -34.421  70.578  1.00 17.230          C  
ATOM   8986  ND1 HIS A 592      -7.573 -34.306  69.945  1.00 17.230          N  
ATOM   8987  CD2 HIS A 592      -6.259 -35.698  71.001  1.00 17.230          C  
ATOM   8988  CE1 HIS A 592      -8.192 -35.465  69.998  1.00 17.230          C  
ATOM   8989  NE2 HIS A 592      -7.412 -36.330  70.624  1.00 17.230          N  
ATOM   8990  H   HIS A 592      -3.441 -31.649  70.720  1.00 15.610          H  
ATOM   8991  HA  HIS A 592      -4.104 -33.886  69.110  1.00 14.440          H  
ATOM   8992 1HB  HIS A 592      -4.715 -33.522  71.539  1.00 20.680          H  
ATOM   8993 2HB  HIS A 592      -5.960 -32.408  70.988  1.00 20.680          H  
ATOM   8994  HD1 HIS A 592      -7.831 -33.617  69.226  1.00 20.680          H  
ATOM   8995  HD2 HIS A 592      -5.488 -36.248  71.540  1.00 20.680          H  
ATOM   8996  HE1 HIS A 592      -9.182 -35.579  69.554  1.00 20.680          H  
ATOM   8997  N   PRO A 593      -5.848 -33.007  67.329  1.00 11.660          N  
ATOM   8998  CA  PRO A 593      -6.719 -32.472  66.307  1.00 11.250          C  
ATOM   8999  C   PRO A 593      -8.005 -31.967  66.937  1.00 11.030          C  
ATOM   9000  O   PRO A 593      -8.516 -32.576  67.883  1.00 11.300          O  
ATOM   9001  CB  PRO A 593      -6.953 -33.687  65.409  1.00 16.880          C  
ATOM   9002  CG  PRO A 593      -5.741 -34.551  65.598  1.00 16.880          C  
ATOM   9003  CD  PRO A 593      -5.358 -34.378  67.050  1.00 16.880          C  
ATOM   9004  HA  PRO A 593      -6.198 -31.664  65.768  1.00 13.500          H  
ATOM   9005 1HB  PRO A 593      -7.887 -34.184  65.671  1.00 20.250          H  
ATOM   9006 2HB  PRO A 593      -7.040 -33.351  64.394  1.00 20.250          H  
ATOM   9007 1HG  PRO A 593      -5.990 -35.595  65.345  1.00 20.250          H  
ATOM   9008 2HG  PRO A 593      -4.942 -34.239  64.907  1.00 20.250          H  
ATOM   9009 1HD  PRO A 593      -5.856 -35.124  67.690  1.00 20.250          H  
ATOM   9010 2HD  PRO A 593      -4.259 -34.433  67.089  1.00 20.250          H  
ATOM   9011  N   CYS A 594      -8.518 -30.849  66.436  1.00 10.690          N  
ATOM   9012  CA  CYS A 594      -9.748 -30.290  66.980  1.00 10.520          C  
ATOM   9013  C   CYS A 594     -10.472 -29.405  65.981  1.00  9.600          C  
ATOM   9014  O   CYS A 594      -9.847 -28.735  65.158  1.00  9.530          O  
ATOM   9015  CB  CYS A 594      -9.453 -29.470  68.230  1.00 14.800          C  
ATOM   9016  SG  CYS A 594     -10.929 -28.894  69.058  1.00 14.800          S  
ATOM   9017  H   CYS A 594      -8.048 -30.370  65.677  1.00 12.830          H  
ATOM   9018  HA  CYS A 594     -10.410 -31.112  67.253  1.00 12.620          H  
ATOM   9019 1HB  CYS A 594      -8.876 -30.069  68.935  1.00 17.760          H  
ATOM   9020 2HB  CYS A 594      -8.855 -28.600  67.967  1.00 17.760          H  
ATOM   9021  HG  CYS A 594     -11.340 -28.030  68.087  1.00 17.760          H  
ATOM   9022  N   HIS A 595     -11.794 -29.399  66.063  1.00  9.100          N  
ATOM   9023  CA  HIS A 595     -12.615 -28.525  65.240  1.00  8.330          C  
ATOM   9024  C   HIS A 595     -12.430 -27.067  65.697  1.00  8.490          C  
ATOM   9025  O   HIS A 595     -12.355 -26.828  66.910  1.00  8.940          O  
ATOM   9026  CB  HIS A 595     -14.091 -28.902  65.370  1.00 11.970          C  
ATOM   9027  CG  HIS A 595     -15.001 -28.292  64.335  1.00 11.970          C  
ATOM   9028  ND1 HIS A 595     -15.393 -26.961  64.346  1.00 11.970          N  
ATOM   9029  CD2 HIS A 595     -15.588 -28.846  63.256  1.00 11.970          C  
ATOM   9030  CE1 HIS A 595     -16.183 -26.739  63.300  1.00 11.970          C  
ATOM   9031  NE2 HIS A 595     -16.311 -27.871  62.632  1.00 11.970          N  
ATOM   9032  H   HIS A 595     -12.236 -30.014  66.754  1.00 10.920          H  
ATOM   9033  HA  HIS A 595     -12.327 -28.645  64.206  1.00 10.000          H  
ATOM   9034 1HB  HIS A 595     -14.206 -29.980  65.334  1.00 14.360          H  
ATOM   9035 2HB  HIS A 595     -14.434 -28.573  66.341  1.00 14.360          H  
ATOM   9036  HD2 HIS A 595     -15.508 -29.869  62.932  1.00 14.360          H  
ATOM   9037  HE1 HIS A 595     -16.648 -25.787  63.040  1.00 14.360          H  
ATOM   9038  HE2 HIS A 595     -16.851 -28.038  61.788  1.00 14.360          H  
ATOM   9039  N   PRO A 596     -12.341 -26.077  64.775  1.00  8.250          N  
ATOM   9040  CA  PRO A 596     -12.260 -24.644  65.047  1.00  8.040          C  
ATOM   9041  C   PRO A 596     -13.309 -24.132  66.032  1.00  6.970          C  
ATOM   9042  O   PRO A 596     -13.018 -23.203  66.795  1.00  6.910          O  
ATOM   9043  CB  PRO A 596     -12.458 -24.043  63.651  1.00 12.060          C  
ATOM   9044  CG  PRO A 596     -11.863 -25.068  62.714  1.00 12.060          C  
ATOM   9045  CD  PRO A 596     -12.198 -26.407  63.319  1.00 12.060          C  
ATOM   9046  HA  PRO A 596     -11.251 -24.417  65.421  1.00  9.650          H  
ATOM   9047 1HB  PRO A 596     -13.531 -23.871  63.466  1.00 14.470          H  
ATOM   9048 2HB  PRO A 596     -11.961 -23.063  63.588  1.00 14.470          H  
ATOM   9049 1HG  PRO A 596     -12.287 -24.951  61.703  1.00 14.470          H  
ATOM   9050 2HG  PRO A 596     -10.777 -24.911  62.623  1.00 14.470          H  
ATOM   9051 1HD  PRO A 596     -13.117 -26.801  62.878  1.00 14.470          H  
ATOM   9052 2HD  PRO A 596     -11.331 -27.068  63.149  1.00 14.470          H  
ATOM   9053  N   ASN A 597     -14.509 -24.746  66.059  1.00  6.310          N  
ATOM   9054  CA  ASN A 597     -15.589 -24.358  66.969  1.00  5.470          C  
ATOM   9055  C   ASN A 597     -15.140 -24.208  68.411  1.00  5.070          C  
ATOM   9056  O   ASN A 597     -15.731 -23.446  69.184  1.00  4.260          O  
ATOM   9057  CB  ASN A 597     -16.735 -25.338  66.935  1.00  7.990          C  
ATOM   9058  CG  ASN A 597     -17.907 -24.828  67.714  1.00  7.990          C  
ATOM   9059  OD1 ASN A 597     -18.427 -23.761  67.378  1.00  7.990          O  
ATOM   9060  ND2 ASN A 597     -18.343 -25.552  68.712  1.00  7.990          N  
ATOM   9061  H   ASN A 597     -14.745 -25.502  65.406  1.00  7.570          H  
ATOM   9062  HA  ASN A 597     -15.964 -23.386  66.645  1.00  6.560          H  
ATOM   9063 1HB  ASN A 597     -17.056 -25.488  65.911  1.00  9.590          H  
ATOM   9064 2HB  ASN A 597     -16.418 -26.308  67.329  1.00  9.590          H  
ATOM   9065 1HD2 ASN A 597     -19.172 -25.256  69.236  1.00  9.590          H  
ATOM   9066 2HD2 ASN A 597     -17.896 -26.414  68.943  1.00  9.590          H  
ATOM   9067  N   CYS A 598     -14.091 -24.927  68.792  1.00  5.740          N  
ATOM   9068  CA  CYS A 598     -13.585 -24.908  70.150  1.00  5.550          C  
ATOM   9069  C   CYS A 598     -13.102 -23.523  70.586  1.00  6.200          C  
ATOM   9070  O   CYS A 598     -12.924 -23.272  71.776  1.00  6.910          O  
ATOM   9071  CB  CYS A 598     -12.441 -25.877  70.256  1.00  7.850          C  
ATOM   9072  SG  CYS A 598     -10.989 -25.405  69.275  1.00  7.850          S  
ATOM   9073  H   CYS A 598     -13.621 -25.519  68.100  1.00  6.890          H  
ATOM   9074  HA  CYS A 598     -14.383 -25.227  70.818  1.00  6.660          H  
ATOM   9075 1HB  CYS A 598     -12.148 -25.946  71.283  1.00  9.420          H  
ATOM   9076 2HB  CYS A 598     -12.774 -26.855  69.937  1.00  9.420          H  
ATOM   9077  HG  CYS A 598     -11.499 -25.804  68.082  1.00  9.420          H  
ATOM   9078  N   THR A 599     -12.875 -22.631  69.622  1.00  6.090          N  
ATOM   9079  CA  THR A 599     -12.431 -21.275  69.888  1.00  6.990          C  
ATOM   9080  C   THR A 599     -13.605 -20.293  69.870  1.00  7.060          C  
ATOM   9081  O   THR A 599     -13.425 -19.102  70.135  1.00  8.160          O  
ATOM   9082  CB  THR A 599     -11.399 -20.802  68.841  1.00  9.430          C  
ATOM   9083  OG1 THR A 599     -12.006 -20.769  67.523  1.00  9.430          O  
ATOM   9084  CG2 THR A 599     -10.189 -21.709  68.808  1.00  9.430          C  
ATOM   9085  H   THR A 599     -13.023 -22.913  68.654  1.00  7.310          H  
ATOM   9086  HA  THR A 599     -11.974 -21.243  70.876  1.00  8.390          H  
ATOM   9087  HB  THR A 599     -11.076 -19.797  69.103  1.00 11.310          H  
ATOM   9088  HG1 THR A 599     -12.242 -21.683  67.241  1.00 11.310          H  
ATOM   9089 1HG2 THR A 599      -9.479 -21.338  68.073  1.00 11.310          H  
ATOM   9090 2HG2 THR A 599      -9.722 -21.730  69.789  1.00 11.310          H  
ATOM   9091 3HG2 THR A 599     -10.501 -22.700  68.533  1.00 11.310          H  
ATOM   9092  N   GLN A 600     -14.802 -20.785  69.530  1.00  6.040          N  
ATOM   9093  CA  GLN A 600     -15.991 -19.946  69.420  1.00  6.330          C  
ATOM   9094  C   GLN A 600     -16.988 -20.245  70.540  1.00  6.450          C  
ATOM   9095  O   GLN A 600     -17.644 -19.342  71.060  1.00  7.110          O  
ATOM   9096  CB  GLN A 600     -16.651 -20.159  68.056  1.00  8.750          C  
ATOM   9097  CG  GLN A 600     -15.724 -19.845  66.885  1.00  8.750          C  
ATOM   9098  CD  GLN A 600     -15.263 -18.407  66.874  1.00  8.750          C  
ATOM   9099  OE1 GLN A 600     -16.080 -17.481  66.864  1.00  8.750          O  
ATOM   9100  NE2 GLN A 600     -13.948 -18.210  66.890  1.00  8.750          N  
ATOM   9101  H   GLN A 600     -14.895 -21.781  69.359  1.00  7.250          H  
ATOM   9102  HA  GLN A 600     -15.693 -18.901  69.511  1.00  7.600          H  
ATOM   9103 1HB  GLN A 600     -16.968 -21.201  67.964  1.00 10.500          H  
ATOM   9104 2HB  GLN A 600     -17.538 -19.532  67.974  1.00 10.500          H  
ATOM   9105 1HG  GLN A 600     -14.841 -20.485  66.953  1.00 10.500          H  
ATOM   9106 2HG  GLN A 600     -16.252 -20.042  65.953  1.00 10.500          H  
ATOM   9107 1HE2 GLN A 600     -13.581 -17.280  66.896  1.00 10.500          H  
ATOM   9108 2HE2 GLN A 600     -13.306 -19.003  66.913  1.00 10.500          H  
ATOM   9109  N   GLY A 601     -17.106 -21.521  70.913  1.00  5.940          N  
ATOM   9110  CA  GLY A 601     -18.022 -21.950  71.972  1.00  6.030          C  
ATOM   9111  C   GLY A 601     -19.475 -22.194  71.547  1.00  5.300          C  
ATOM   9112  O   GLY A 601     -20.336 -22.433  72.391  1.00  5.330          O  
ATOM   9113  H   GLY A 601     -16.550 -22.228  70.431  1.00  7.130          H  
ATOM   9114 1HA  GLY A 601     -17.629 -22.866  72.413  1.00  7.240          H  
ATOM   9115 2HA  GLY A 601     -18.008 -21.204  72.766  1.00  7.240          H  
ATOM   9116  N   CYS A 602     -19.767 -22.114  70.258  1.00  4.840          N  
ATOM   9117  CA  CYS A 602     -21.134 -22.321  69.784  1.00  4.490          C  
ATOM   9118  C   CYS A 602     -21.652 -23.720  70.109  1.00  3.140          C  
ATOM   9119  O   CYS A 602     -20.975 -24.727  69.885  1.00  2.560          O  
ATOM   9120  CB  CYS A 602     -21.251 -22.095  68.282  1.00  6.430          C  
ATOM   9121  SG  CYS A 602     -22.934 -22.299  67.645  1.00  6.430          S  
ATOM   9122  H   CYS A 602     -19.025 -21.887  69.611  1.00  5.810          H  
ATOM   9123  HA  CYS A 602     -21.777 -21.596  70.283  1.00  5.390          H  
ATOM   9124 1HB  CYS A 602     -20.904 -21.094  68.031  1.00  7.710          H  
ATOM   9125 2HB  CYS A 602     -20.622 -22.797  67.767  1.00  7.710          H  
ATOM   9126  HG  CYS A 602     -23.119 -23.555  68.070  1.00  7.710          H  
ATOM   9127  N   ASN A 603     -22.869 -23.786  70.640  1.00  2.780          N  
ATOM   9128  CA  ASN A 603     -23.476 -25.070  70.967  1.00  1.980          C  
ATOM   9129  C   ASN A 603     -24.138 -25.709  69.752  1.00  3.140          C  
ATOM   9130  O   ASN A 603     -24.915 -25.067  69.044  1.00  3.910          O  
ATOM   9131  CB  ASN A 603     -24.475 -24.912  72.093  1.00  3.090          C  
ATOM   9132  CG  ASN A 603     -23.814 -24.568  73.394  1.00  3.090          C  
ATOM   9133  OD1 ASN A 603     -22.840 -25.213  73.806  1.00  3.090          O  
ATOM   9134  ND2 ASN A 603     -24.320 -23.559  74.054  1.00  3.090          N  
ATOM   9135  H   ASN A 603     -23.373 -22.928  70.819  1.00  3.340          H  
ATOM   9136  HA  ASN A 603     -22.686 -25.747  71.298  1.00  2.380          H  
ATOM   9137 1HB  ASN A 603     -25.186 -24.128  71.839  1.00  3.710          H  
ATOM   9138 2HB  ASN A 603     -25.035 -25.839  72.213  1.00  3.710          H  
ATOM   9139 1HD2 ASN A 603     -23.916 -23.282  74.927  1.00  3.710          H  
ATOM   9140 2HD2 ASN A 603     -25.107 -23.062  73.690  1.00  3.710          H  
ATOM   9141  N   GLY A 604     -23.840 -26.990  69.538  1.00  3.500          N  
ATOM   9142  CA  GLY A 604     -24.370 -27.827  68.453  1.00  4.880          C  
ATOM   9143  C   GLY A 604     -23.297 -28.305  67.450  1.00  5.650          C  
ATOM   9144  O   GLY A 604     -23.336 -29.471  67.042  1.00  6.440          O  
ATOM   9145  H   GLY A 604     -23.179 -27.423  70.173  1.00  4.200          H  
ATOM   9146 1HA  GLY A 604     -24.858 -28.698  68.892  1.00  5.860          H  
ATOM   9147 2HA  GLY A 604     -25.147 -27.278  67.924  1.00  5.860          H  
ATOM   9148  N   PRO A 605     -22.359 -27.447  67.000  1.00  5.710          N  
ATOM   9149  CA  PRO A 605     -21.148 -27.810  66.308  1.00  6.410          C  
ATOM   9150  C   PRO A 605     -20.338 -28.614  67.304  1.00  5.560          C  
ATOM   9151  O   PRO A 605     -20.559 -28.507  68.512  1.00  4.340          O  
ATOM   9152  CB  PRO A 605     -20.544 -26.478  65.899  1.00  9.620          C  
ATOM   9153  CG  PRO A 605     -21.702 -25.518  65.915  1.00  9.620          C  
ATOM   9154  CD  PRO A 605     -22.573 -26.004  67.035  1.00  9.620          C  
ATOM   9155  HA  PRO A 605     -21.398 -28.421  65.428  1.00  7.690          H  
ATOM   9156 1HB  PRO A 605     -19.794 -26.227  66.590  1.00 11.540          H  
ATOM   9157 2HB  PRO A 605     -20.057 -26.564  64.917  1.00 11.540          H  
ATOM   9158 1HG  PRO A 605     -21.329 -24.500  66.089  1.00 11.540          H  
ATOM   9159 2HG  PRO A 605     -22.217 -25.508  64.947  1.00 11.540          H  
ATOM   9160 1HD  PRO A 605     -22.164 -25.593  67.944  1.00 11.540          H  
ATOM   9161 2HD  PRO A 605     -23.625 -25.732  66.866  1.00 11.540          H  
ATOM   9162  N   THR A 606     -19.450 -29.446  66.809  1.00  6.200          N  
ATOM   9163  CA  THR A 606     -18.687 -30.338  67.655  1.00  5.550          C  
ATOM   9164  C   THR A 606     -17.203 -30.036  67.679  1.00  5.700          C  
ATOM   9165  O   THR A 606     -16.702 -29.335  66.813  1.00  6.690          O  
ATOM   9166  CB  THR A 606     -18.976 -31.741  67.138  1.00  8.030          C  
ATOM   9167  OG1 THR A 606     -18.503 -31.870  65.768  1.00  8.030          O  
ATOM   9168  CG2 THR A 606     -20.481 -31.884  67.145  1.00  8.030          C  
ATOM   9169  H   THR A 606     -19.297 -29.489  65.811  1.00  7.440          H  
ATOM   9170  HA  THR A 606     -19.062 -30.253  68.676  1.00  6.660          H  
ATOM   9171  HB  THR A 606     -18.512 -32.503  67.763  1.00  9.640          H  
ATOM   9172  HG1 THR A 606     -17.534 -31.896  65.751  1.00  9.640          H  
ATOM   9173 1HG2 THR A 606     -20.757 -32.805  66.760  1.00  9.640          H  
ATOM   9174 2HG2 THR A 606     -20.847 -31.779  68.164  1.00  9.640          H  
ATOM   9175 3HG2 THR A 606     -20.951 -31.145  66.543  1.00  9.640          H  
ATOM   9176  N   SER A 607     -16.502 -30.589  68.682  1.00  4.890          N  
ATOM   9177  CA  SER A 607     -15.052 -30.435  68.876  1.00  5.120          C  
ATOM   9178  C   SER A 607     -14.168 -31.367  68.046  1.00  6.200          C  
ATOM   9179  O   SER A 607     -12.955 -31.183  67.987  1.00  6.790          O  
ATOM   9180  CB  SER A 607     -14.728 -30.629  70.338  1.00  7.080          C  
ATOM   9181  OG  SER A 607     -15.016 -31.939  70.733  1.00  7.080          O  
ATOM   9182  H   SER A 607     -16.998 -31.142  69.372  1.00  5.870          H  
ATOM   9183  HA  SER A 607     -14.793 -29.408  68.612  1.00  6.140          H  
ATOM   9184 1HB  SER A 607     -13.667 -30.422  70.506  1.00  8.490          H  
ATOM   9185 2HB  SER A 607     -15.299 -29.927  70.942  1.00  8.490          H  
ATOM   9186  HG  SER A 607     -14.742 -31.993  71.659  1.00  8.490          H  
ATOM   9187  N   HIS A 608     -14.764 -32.343  67.385  1.00  6.670          N  
ATOM   9188  CA  HIS A 608     -14.021 -33.337  66.613  1.00  7.800          C  
ATOM   9189  C   HIS A 608     -14.398 -33.299  65.132  1.00  9.040          C  
ATOM   9190  O   HIS A 608     -15.431 -33.830  64.730  1.00  9.700          O  
ATOM   9191  CB  HIS A 608     -14.270 -34.743  67.189  1.00 10.470          C  
ATOM   9192  CG  HIS A 608     -13.727 -34.963  68.599  1.00 10.470          C  
ATOM   9193  ND1 HIS A 608     -14.425 -34.603  69.730  1.00 10.470          N  
ATOM   9194  CD2 HIS A 608     -12.562 -35.508  69.038  1.00 10.470          C  
ATOM   9195  CE1 HIS A 608     -13.720 -34.916  70.803  1.00 10.470          C  
ATOM   9196  NE2 HIS A 608     -12.584 -35.468  70.417  1.00 10.470          N  
ATOM   9197  H   HIS A 608     -15.763 -32.409  67.461  1.00  8.000          H  
ATOM   9198  HA  HIS A 608     -12.953 -33.135  66.687  1.00  9.360          H  
ATOM   9199 1HB  HIS A 608     -15.346 -34.917  67.225  1.00 12.560          H  
ATOM   9200 2HB  HIS A 608     -13.865 -35.491  66.541  1.00 12.560          H  
ATOM   9201  HD1 HIS A 608     -15.373 -34.292  69.763  1.00 12.560          H  
ATOM   9202  HD2 HIS A 608     -11.703 -35.932  68.530  1.00 12.560          H  
ATOM   9203  HE1 HIS A 608     -14.111 -34.705  71.796  1.00 12.560          H  
ATOM   9204  N   ASP A 609     -13.589 -32.592  64.343  1.00  9.400          N  
ATOM   9205  CA  ASP A 609     -13.821 -32.380  62.910  1.00 10.590          C  
ATOM   9206  C   ASP A 609     -13.740 -33.695  62.133  1.00 11.020          C  
ATOM   9207  O   ASP A 609     -12.791 -34.463  62.338  1.00 11.620          O  
ATOM   9208  CB  ASP A 609     -12.831 -31.362  62.336  1.00 14.350          C  
ATOM   9209  CG  ASP A 609     -13.194 -30.895  60.920  1.00 14.350          C  
ATOM   9210  OD1 ASP A 609     -13.440 -31.735  60.069  1.00 14.350          O  
ATOM   9211  OD2 ASP A 609     -13.202 -29.706  60.692  1.00 14.350          O  
ATOM   9212  H   ASP A 609     -12.760 -32.199  64.766  1.00 11.280          H  
ATOM   9213  HA  ASP A 609     -14.830 -31.990  62.782  1.00 12.710          H  
ATOM   9214 1HB  ASP A 609     -12.793 -30.504  62.980  1.00 17.220          H  
ATOM   9215 2HB  ASP A 609     -11.845 -31.786  62.315  1.00 17.220          H  
ATOM   9216  N   CYS A 610     -14.704 -33.939  61.231  1.00 10.790          N  
ATOM   9217  CA  CYS A 610     -14.765 -35.171  60.431  1.00 11.210          C  
ATOM   9218  C   CYS A 610     -13.555 -35.406  59.529  1.00 12.210          C  
ATOM   9219  O   CYS A 610     -13.347 -36.517  59.040  1.00 12.910          O  
ATOM   9220  CB  CYS A 610     -16.021 -35.210  59.565  1.00 15.530          C  
ATOM   9221  SG  CYS A 610     -17.552 -35.490  60.486  1.00 15.530          S  
ATOM   9222  H   CYS A 610     -15.411 -33.229  61.098  1.00 12.950          H  
ATOM   9223  HA  CYS A 610     -14.839 -35.992  61.128  1.00 13.450          H  
ATOM   9224 1HB  CYS A 610     -16.117 -34.260  59.037  1.00 18.630          H  
ATOM   9225 2HB  CYS A 610     -15.924 -35.988  58.813  1.00 18.630          H  
ATOM   9226  HG  CYS A 610     -17.423 -34.469  61.323  1.00 18.630          H  
ATOM   9227  N   ILE A 611     -12.768 -34.366  59.283  1.00 12.310          N  
ATOM   9228  CA  ILE A 611     -11.553 -34.497  58.486  1.00 13.260          C  
ATOM   9229  C   ILE A 611     -10.544 -35.400  59.211  1.00 13.520          C  
ATOM   9230  O   ILE A 611      -9.641 -35.960  58.588  1.00 13.780          O  
ATOM   9231  CB  ILE A 611     -10.932 -33.118  58.152  1.00 18.180          C  
ATOM   9232  CG1 ILE A 611      -9.938 -33.263  56.958  1.00 18.180          C  
ATOM   9233  CG2 ILE A 611     -10.221 -32.547  59.366  1.00 18.180          C  
ATOM   9234  CD1 ILE A 611      -9.496 -31.947  56.327  1.00 18.180          C  
ATOM   9235  H   ILE A 611     -13.026 -33.449  59.678  1.00 14.770          H  
ATOM   9236  HA  ILE A 611     -11.815 -34.977  57.545  1.00 15.910          H  
ATOM   9237  HB  ILE A 611     -11.733 -32.435  57.862  1.00 21.820          H  
ATOM   9238 1HG1 ILE A 611      -9.046 -33.789  57.304  1.00 21.820          H  
ATOM   9239 2HG1 ILE A 611     -10.414 -33.867  56.187  1.00 21.820          H  
ATOM   9240 1HG2 ILE A 611      -9.816 -31.570  59.147  1.00 21.820          H  
ATOM   9241 2HG2 ILE A 611     -10.922 -32.459  60.177  1.00 21.820          H  
ATOM   9242 3HG2 ILE A 611      -9.413 -33.198  59.653  1.00 21.820          H  
ATOM   9243 1HD1 ILE A 611      -8.814 -32.157  55.502  1.00 21.820          H  
ATOM   9244 2HD1 ILE A 611     -10.370 -31.416  55.948  1.00 21.820          H  
ATOM   9245 3HD1 ILE A 611      -8.986 -31.326  57.055  1.00 21.820          H  
ATOM   9246  N   TYR A 612     -10.669 -35.489  60.543  1.00 13.500          N  
ATOM   9247  CA  TYR A 612      -9.794 -36.300  61.366  1.00 13.780          C  
ATOM   9248  C   TYR A 612     -10.583 -37.482  61.918  1.00 13.860          C  
ATOM   9249  O   TYR A 612     -10.058 -38.594  62.040  1.00 14.460          O  
ATOM   9250  CB  TYR A 612      -9.293 -35.502  62.562  1.00 19.180          C  
ATOM   9251  CG  TYR A 612      -8.626 -34.232  62.268  1.00 19.180          C  
ATOM   9252  CD1 TYR A 612      -9.264 -33.066  62.669  1.00 19.180          C  
ATOM   9253  CD2 TYR A 612      -7.415 -34.183  61.614  1.00 19.180          C  
ATOM   9254  CE1 TYR A 612      -8.695 -31.847  62.419  1.00 19.180          C  
ATOM   9255  CE2 TYR A 612      -6.836 -32.955  61.358  1.00 19.180          C  
ATOM   9256  CZ  TYR A 612      -7.473 -31.790  61.757  1.00 19.180          C  
ATOM   9257  OH  TYR A 612      -6.898 -30.568  61.496  1.00 19.180          O  
ATOM   9258  H   TYR A 612     -11.436 -34.996  60.994  1.00 16.200          H  
ATOM   9259  HA  TYR A 612      -8.968 -36.676  60.765  1.00 16.540          H  
ATOM   9260 1HB  TYR A 612     -10.138 -35.262  63.155  1.00 23.020          H  
ATOM   9261 2HB  TYR A 612      -8.627 -36.115  63.168  1.00 23.020          H  
ATOM   9262  HD1 TYR A 612     -10.221 -33.126  63.184  1.00 23.020          H  
ATOM   9263  HD2 TYR A 612      -6.920 -35.101  61.301  1.00 23.020          H  
ATOM   9264  HE1 TYR A 612      -9.200 -30.931  62.734  1.00 23.020          H  
ATOM   9265  HE2 TYR A 612      -5.879 -32.903  60.840  1.00 23.020          H  
ATOM   9266  HH  TYR A 612      -6.048 -30.698  61.065  1.00 23.020          H  
ATOM   9267  N   TYR A 613     -11.833 -37.204  62.315  1.00 13.350          N  
ATOM   9268  CA  TYR A 613     -12.741 -38.181  62.895  1.00 13.450          C  
ATOM   9269  C   TYR A 613     -13.971 -38.441  61.988  1.00 14.070          C  
ATOM   9270  O   TYR A 613     -15.084 -38.044  62.356  1.00 13.510          O  
ATOM   9271  CB  TYR A 613     -13.160 -37.658  64.270  1.00 18.790          C  
ATOM   9272  CG  TYR A 613     -11.940 -37.335  65.098  1.00 18.790          C  
ATOM   9273  CD1 TYR A 613     -11.550 -36.013  65.261  1.00 18.790          C  
ATOM   9274  CD2 TYR A 613     -11.181 -38.345  65.638  1.00 18.790          C  
ATOM   9275  CE1 TYR A 613     -10.413 -35.705  65.962  1.00 18.790          C  
ATOM   9276  CE2 TYR A 613     -10.037 -38.040  66.336  1.00 18.790          C  
ATOM   9277  CZ  TYR A 613      -9.652 -36.731  66.493  1.00 18.790          C  
ATOM   9278  OH  TYR A 613      -8.508 -36.443  67.167  1.00 18.790          O  
ATOM   9279  H   TYR A 613     -12.174 -36.248  62.218  1.00 16.020          H  
ATOM   9280  HA  TYR A 613     -12.202 -39.111  63.044  1.00 16.140          H  
ATOM   9281 1HB  TYR A 613     -13.766 -36.752  64.162  1.00 22.550          H  
ATOM   9282 2HB  TYR A 613     -13.747 -38.406  64.792  1.00 22.550          H  
ATOM   9283  HD1 TYR A 613     -12.145 -35.216  64.819  1.00 22.550          H  
ATOM   9284  HD2 TYR A 613     -11.477 -39.385  65.501  1.00 22.550          H  
ATOM   9285  HE1 TYR A 613     -10.109 -34.666  66.084  1.00 22.550          H  
ATOM   9286  HE2 TYR A 613      -9.428 -38.841  66.755  1.00 22.550          H  
ATOM   9287  HH  TYR A 613      -8.087 -37.258  67.457  1.00 22.550          H  
ATOM   9288  N   PRO A 614     -13.838 -39.111  60.829  1.00 15.330          N  
ATOM   9289  CA  PRO A 614     -14.885 -39.240  59.833  1.00 16.170          C  
ATOM   9290  C   PRO A 614     -16.049 -39.959  60.435  1.00 15.620          C  
ATOM   9291  O   PRO A 614     -15.854 -40.794  61.313  1.00 14.920          O  
ATOM   9292  CB  PRO A 614     -14.217 -40.055  58.721  1.00 24.260          C  
ATOM   9293  CG  PRO A 614     -13.071 -40.773  59.404  1.00 24.260          C  
ATOM   9294  CD  PRO A 614     -12.602 -39.816  60.484  1.00 24.260          C  
ATOM   9295  HA  PRO A 614     -15.178 -38.244  59.474  1.00 19.400          H  
ATOM   9296 1HB  PRO A 614     -14.949 -40.743  58.268  1.00 29.110          H  
ATOM   9297 2HB  PRO A 614     -13.876 -39.375  57.924  1.00 29.110          H  
ATOM   9298 1HG  PRO A 614     -13.420 -41.732  59.817  1.00 29.110          H  
ATOM   9299 2HG  PRO A 614     -12.281 -41.006  58.676  1.00 29.110          H  
ATOM   9300 1HD  PRO A 614     -12.200 -40.392  61.319  1.00 29.110          H  
ATOM   9301 2HD  PRO A 614     -11.869 -39.112  60.065  1.00 29.110          H  
ATOM   9302  N   TRP A 615     -17.253 -39.623  59.980  1.00 16.010          N  
ATOM   9303  CA  TRP A 615     -18.503 -40.217  60.443  1.00 15.760          C  
ATOM   9304  C   TRP A 615     -18.949 -39.740  61.828  1.00 15.510          C  
ATOM   9305  O   TRP A 615     -20.131 -39.845  62.137  1.00 15.290          O  
ATOM   9306  CB  TRP A 615     -18.417 -41.759  60.558  1.00 22.160          C  
ATOM   9307  CG  TRP A 615     -17.947 -42.503  59.337  1.00 22.160          C  
ATOM   9308  CD1 TRP A 615     -16.730 -43.103  59.200  1.00 22.160          C  
ATOM   9309  CD2 TRP A 615     -18.654 -42.755  58.106  1.00 22.160          C  
ATOM   9310  NE1 TRP A 615     -16.632 -43.700  57.976  1.00 22.160          N  
ATOM   9311  CE2 TRP A 615     -17.798 -43.501  57.292  1.00 22.160          C  
ATOM   9312  CE3 TRP A 615     -19.915 -42.422  57.637  1.00 22.160          C  
ATOM   9313  CZ2 TRP A 615     -18.168 -43.913  56.032  1.00 22.160          C  
ATOM   9314  CZ3 TRP A 615     -20.290 -42.831  56.377  1.00 22.160          C  
ATOM   9315  CH2 TRP A 615     -19.435 -43.560  55.592  1.00 22.160          C  
ATOM   9316  H   TRP A 615     -17.312 -38.929  59.249  1.00 19.210          H  
ATOM   9317  HA  TRP A 615     -19.281 -39.959  59.726  1.00 18.910          H  
ATOM   9318 1HB  TRP A 615     -17.810 -42.050  61.406  1.00 26.600          H  
ATOM   9319 2HB  TRP A 615     -19.414 -42.133  60.777  1.00 26.600          H  
ATOM   9320  HD1 TRP A 615     -15.948 -43.100  59.962  1.00 26.600          H  
ATOM   9321  HE1 TRP A 615     -15.826 -44.204  57.639  1.00 26.600          H  
ATOM   9322  HE3 TRP A 615     -20.588 -41.858  58.242  1.00 26.600          H  
ATOM   9323  HZ2 TRP A 615     -17.506 -44.492  55.397  1.00 26.600          H  
ATOM   9324  HZ3 TRP A 615     -21.283 -42.562  56.023  1.00 26.600          H  
ATOM   9325  HH2 TRP A 615     -19.763 -43.871  54.603  1.00 26.600          H  
ATOM   9326  N   THR A 616     -18.039 -39.272  62.699  1.00 15.590          N  
ATOM   9327  CA  THR A 616     -18.474 -39.068  64.075  1.00 15.440          C  
ATOM   9328  C   THR A 616     -18.732 -37.631  64.504  1.00 15.780          C  
ATOM   9329  O   THR A 616     -19.352 -37.413  65.536  1.00 15.300          O  
ATOM   9330  CB  THR A 616     -17.470 -39.707  65.055  1.00 21.680          C  
ATOM   9331  OG1 THR A 616     -16.207 -39.063  64.950  1.00 21.680          O  
ATOM   9332  CG2 THR A 616     -17.281 -41.171  64.679  1.00 21.680          C  
ATOM   9333  H   THR A 616     -17.056 -39.115  62.442  1.00 18.710          H  
ATOM   9334  HA  THR A 616     -19.402 -39.602  64.191  1.00 18.530          H  
ATOM   9335  HB  THR A 616     -17.842 -39.627  66.074  1.00 26.010          H  
ATOM   9336  HG1 THR A 616     -16.245 -38.200  65.372  1.00 26.010          H  
ATOM   9337 1HG2 THR A 616     -16.570 -41.629  65.361  1.00 26.010          H  
ATOM   9338 2HG2 THR A 616     -18.225 -41.693  64.735  1.00 26.010          H  
ATOM   9339 3HG2 THR A 616     -16.896 -41.242  63.666  1.00 26.010          H  
ATOM   9340  N   GLY A 617     -18.255 -36.649  63.759  1.00 16.630          N  
ATOM   9341  CA  GLY A 617     -18.454 -35.244  64.143  1.00 17.100          C  
ATOM   9342  C   GLY A 617     -19.655 -34.643  63.410  1.00 17.630          C  
ATOM   9343  O   GLY A 617     -20.303 -35.314  62.613  1.00 18.490          O  
ATOM   9344  H   GLY A 617     -17.743 -36.875  62.916  1.00 19.960          H  
ATOM   9345 1HA  GLY A 617     -18.582 -35.163  65.217  1.00 20.520          H  
ATOM   9346 2HA  GLY A 617     -17.560 -34.679  63.890  1.00 20.520          H  
ATOM   9347  N   HIS A 618     -19.927 -33.357  63.604  1.00 17.200          N  
ATOM   9348  CA  HIS A 618     -21.040 -32.726  62.886  1.00 17.760          C  
ATOM   9349  C   HIS A 618     -20.549 -31.846  61.758  1.00 18.140          C  
ATOM   9350  O   HIS A 618     -19.423 -31.340  61.792  1.00 17.590          O  
ATOM   9351  CB  HIS A 618     -21.940 -31.877  63.793  1.00 24.640          C  
ATOM   9352  CG  HIS A 618     -22.825 -32.655  64.717  1.00 24.640          C  
ATOM   9353  ND1 HIS A 618     -23.677 -32.044  65.636  1.00 24.640          N  
ATOM   9354  CD2 HIS A 618     -23.028 -33.984  64.844  1.00 24.640          C  
ATOM   9355  CE1 HIS A 618     -24.362 -32.982  66.271  1.00 24.640          C  
ATOM   9356  NE2 HIS A 618     -23.995 -34.155  65.796  1.00 24.640          N  
ATOM   9357  H   HIS A 618     -19.379 -32.819  64.275  1.00 20.640          H  
ATOM   9358  HA  HIS A 618     -21.667 -33.496  62.436  1.00 21.310          H  
ATOM   9359 1HB  HIS A 618     -21.326 -31.200  64.367  1.00 29.570          H  
ATOM   9360 2HB  HIS A 618     -22.584 -31.260  63.170  1.00 29.570          H  
ATOM   9361  HD1 HIS A 618     -23.542 -31.108  66.053  1.00 29.570          H  
ATOM   9362  HD2 HIS A 618     -22.602 -34.849  64.347  1.00 29.570          H  
ATOM   9363  HE1 HIS A 618     -25.095 -32.715  67.039  1.00 29.570          H  
ATOM   9364  N   SER A 619     -21.411 -31.646  60.770  1.00 19.110          N  
ATOM   9365  CA  SER A 619     -21.119 -30.786  59.637  1.00 19.690          C  
ATOM   9366  C   SER A 619     -22.413 -30.303  59.006  1.00 19.610          C  
ATOM   9367  O   SER A 619     -23.497 -30.800  59.328  1.00 19.430          O  
ATOM   9368  CB  SER A 619     -20.294 -31.530  58.604  1.00 27.330          C  
ATOM   9369  OG  SER A 619     -21.047 -32.544  57.998  1.00 27.330          O  
ATOM   9370  H   SER A 619     -22.308 -32.110  60.796  1.00 22.930          H  
ATOM   9371  HA  SER A 619     -20.558 -29.918  59.986  1.00 23.630          H  
ATOM   9372 1HB  SER A 619     -19.941 -30.833  57.846  1.00 32.800          H  
ATOM   9373 2HB  SER A 619     -19.417 -31.963  59.084  1.00 32.800          H  
ATOM   9374  HG  SER A 619     -20.452 -32.984  57.386  1.00 32.800          H  
ATOM   9375  N   THR A 620     -22.296 -29.324  58.119  1.00 19.800          N  
ATOM   9376  CA  THR A 620     -23.437 -28.785  57.397  1.00 19.790          C  
ATOM   9377  C   THR A 620     -22.974 -28.131  56.115  1.00 19.760          C  
ATOM   9378  O   THR A 620     -21.814 -27.731  56.002  1.00 19.260          O  
ATOM   9379  CB  THR A 620     -24.224 -27.766  58.233  1.00 27.710          C  
ATOM   9380  OG1 THR A 620     -25.410 -27.402  57.519  1.00 27.710          O  
ATOM   9381  CG2 THR A 620     -23.379 -26.514  58.479  1.00 27.710          C  
ATOM   9382  H   THR A 620     -21.377 -28.958  57.916  1.00 23.760          H  
ATOM   9383  HA  THR A 620     -24.107 -29.605  57.135  1.00 23.750          H  
ATOM   9384  HB  THR A 620     -24.501 -28.218  59.186  1.00 33.250          H  
ATOM   9385  HG1 THR A 620     -25.995 -26.911  58.106  1.00 33.250          H  
ATOM   9386 1HG2 THR A 620     -23.955 -25.806  59.071  1.00 33.250          H  
ATOM   9387 2HG2 THR A 620     -22.475 -26.788  59.019  1.00 33.250          H  
ATOM   9388 3HG2 THR A 620     -23.107 -26.044  57.533  1.00 33.250          H  
ATOM   9389  N   LEU A 621     -23.874 -28.040  55.148  1.00 20.330          N  
ATOM   9390  CA  LEU A 621     -23.608 -27.357  53.893  1.00 20.350          C  
ATOM   9391  C   LEU A 621     -24.216 -25.955  53.902  1.00 20.250          C  
ATOM   9392  O   LEU A 621     -25.434 -25.839  54.074  1.00 20.640          O  
ATOM   9393  CB  LEU A 621     -24.261 -28.152  52.747  1.00 28.480          C  
ATOM   9394  CG  LEU A 621     -24.193 -27.548  51.320  1.00 28.480          C  
ATOM   9395  CD1 LEU A 621     -22.753 -27.486  50.836  1.00 28.480          C  
ATOM   9396  CD2 LEU A 621     -25.060 -28.384  50.392  1.00 28.480          C  
ATOM   9397  H   LEU A 621     -24.797 -28.416  55.330  1.00 24.400          H  
ATOM   9398  HA  LEU A 621     -22.536 -27.330  53.743  1.00 24.420          H  
ATOM   9399 1HB  LEU A 621     -23.794 -29.134  52.707  1.00 34.180          H  
ATOM   9400 2HB  LEU A 621     -25.314 -28.292  52.989  1.00 34.180          H  
ATOM   9401  HG  LEU A 621     -24.576 -26.531  51.335  1.00 34.180          H  
ATOM   9402 1HD1 LEU A 621     -22.732 -27.051  49.836  1.00 34.180          H  
ATOM   9403 2HD1 LEU A 621     -22.162 -26.874  51.493  1.00 34.180          H  
ATOM   9404 3HD1 LEU A 621     -22.335 -28.489  50.804  1.00 34.180          H  
ATOM   9405 1HD2 LEU A 621     -25.035 -27.956  49.389  1.00 34.180          H  
ATOM   9406 2HD2 LEU A 621     -24.686 -29.408  50.360  1.00 34.180          H  
ATOM   9407 3HD2 LEU A 621     -26.087 -28.383  50.759  1.00 34.180          H  
ATOM   9408  N   PRO A 622     -23.424 -24.865  53.806  1.00 19.770          N  
ATOM   9409  CA  PRO A 622     -23.931 -23.512  53.690  1.00 19.750          C  
ATOM   9410  C   PRO A 622     -24.771 -23.463  52.423  1.00 20.190          C  
ATOM   9411  O   PRO A 622     -24.335 -23.973  51.393  1.00 20.470          O  
ATOM   9412  CB  PRO A 622     -22.654 -22.676  53.582  1.00 29.620          C  
ATOM   9413  CG  PRO A 622     -21.592 -23.519  54.262  1.00 29.620          C  
ATOM   9414  CD  PRO A 622     -21.960 -24.954  53.923  1.00 29.620          C  
ATOM   9415  HA  PRO A 622     -24.525 -23.257  54.580  1.00 23.700          H  
ATOM   9416 1HB  PRO A 622     -22.433 -22.462  52.523  1.00 35.550          H  
ATOM   9417 2HB  PRO A 622     -22.807 -21.710  54.080  1.00 35.550          H  
ATOM   9418 1HG  PRO A 622     -20.591 -23.243  53.895  1.00 35.550          H  
ATOM   9419 2HG  PRO A 622     -21.594 -23.333  55.347  1.00 35.550          H  
ATOM   9420 1HD  PRO A 622     -21.505 -25.254  52.974  1.00 35.550          H  
ATOM   9421 2HD  PRO A 622     -21.662 -25.595  54.763  1.00 35.550          H  
ATOM   9422  N   GLN A 623     -25.928 -22.817  52.471  1.00 20.270          N  
ATOM   9423  CA  GLN A 623     -26.801 -22.729  51.298  1.00 20.650          C  
ATOM   9424  C   GLN A 623     -27.331 -21.321  51.084  1.00 20.580          C  
ATOM   9425  O   GLN A 623     -28.472 -21.002  51.433  1.00 20.580          O  
ATOM   9426  CB  GLN A 623     -27.927 -23.765  51.404  1.00 28.760          C  
ATOM   9427  CG  GLN A 623     -27.406 -25.212  51.321  1.00 28.760          C  
ATOM   9428  CD  GLN A 623     -28.392 -26.250  51.671  1.00 28.760          C  
ATOM   9429  OE1 GLN A 623     -29.417 -26.467  51.012  1.00 28.760          O  
ATOM   9430  NE2 GLN A 623     -28.077 -26.930  52.773  1.00 28.760          N  
ATOM   9431  H   GLN A 623     -26.224 -22.398  53.341  1.00 24.320          H  
ATOM   9432  HA  GLN A 623     -26.211 -22.982  50.418  1.00 24.780          H  
ATOM   9433 1HB  GLN A 623     -28.451 -23.646  52.352  1.00 34.510          H  
ATOM   9434 2HB  GLN A 623     -28.649 -23.611  50.602  1.00 34.510          H  
ATOM   9435 1HG  GLN A 623     -27.051 -25.401  50.312  1.00 34.510          H  
ATOM   9436 2HG  GLN A 623     -26.604 -25.338  52.003  1.00 34.510          H  
ATOM   9437 1HE2 GLN A 623     -28.676 -27.657  53.109  1.00 34.510          H  
ATOM   9438 2HE2 GLN A 623     -27.206 -26.687  53.282  1.00 34.510          H  
ATOM   9439  N   HIS A 624     -26.505 -20.470  50.496  1.00 20.580          N  
ATOM   9440  CA  HIS A 624     -26.828 -19.063  50.319  1.00 20.510          C  
ATOM   9441  C   HIS A 624     -27.807 -18.841  49.169  1.00 21.430          C  
ATOM   9442  O   HIS A 624     -27.459 -18.280  48.133  1.00 21.530          O  
ATOM   9443  CB  HIS A 624     -25.547 -18.284  50.039  1.00 28.740          C  
ATOM   9444  CG  HIS A 624     -24.574 -18.353  51.156  1.00 28.740          C  
ATOM   9445  ND1 HIS A 624     -23.641 -19.368  51.262  1.00 28.740          N  
ATOM   9446  CD2 HIS A 624     -24.373 -17.544  52.220  1.00 28.740          C  
ATOM   9447  CE1 HIS A 624     -22.908 -19.172  52.341  1.00 28.740          C  
ATOM   9448  NE2 HIS A 624     -23.331 -18.074  52.941  1.00 28.740          N  
ATOM   9449  H   HIS A 624     -25.584 -20.793  50.219  1.00 24.700          H  
ATOM   9450  HA  HIS A 624     -27.281 -18.673  51.230  1.00 24.610          H  
ATOM   9451 1HB  HIS A 624     -25.069 -18.675  49.141  1.00 34.490          H  
ATOM   9452 2HB  HIS A 624     -25.788 -17.237  49.856  1.00 34.490          H  
ATOM   9453  HD2 HIS A 624     -24.931 -16.638  52.459  1.00 34.490          H  
ATOM   9454  HE1 HIS A 624     -22.091 -19.805  52.679  1.00 34.490          H  
ATOM   9455  HE2 HIS A 624     -22.952 -17.681  53.792  1.00 34.490          H  
ATOM   9456  N   ALA A 625     -29.048 -19.282  49.371  1.00 22.160          N  
ATOM   9457  CA  ALA A 625     -30.102 -19.193  48.356  1.00 23.160          C  
ATOM   9458  C   ALA A 625     -30.385 -17.750  47.927  1.00 24.100          C  
ATOM   9459  O   ALA A 625     -30.697 -17.506  46.758  1.00 24.740          O  
ATOM   9460  CB  ALA A 625     -31.381 -19.827  48.875  1.00 32.020          C  
ATOM   9461  H   ALA A 625     -29.216 -19.755  50.262  1.00 26.590          H  
ATOM   9462  HA  ALA A 625     -29.765 -19.743  47.477  1.00 27.790          H  
ATOM   9463 1HB  ALA A 625     -32.144 -19.789  48.100  1.00 38.430          H  
ATOM   9464 2HB  ALA A 625     -31.183 -20.865  49.145  1.00 38.430          H  
ATOM   9465 3HB  ALA A 625     -31.726 -19.282  49.751  1.00 38.430          H  
ATOM   9466  N   ARG A 626     -30.276 -16.813  48.874  1.00 24.220          N  
ATOM   9467  CA  ARG A 626     -30.529 -15.396  48.655  1.00 25.170          C  
ATOM   9468  C   ARG A 626     -30.259 -14.609  49.930  1.00 24.520          C  
ATOM   9469  O   ARG A 626     -29.548 -13.605  49.906  1.00 24.600          O  
ATOM   9470  OXT ARG A 626     -30.895 -14.881  50.946  1.00 37.760          O  
ATOM   9471  CB  ARG A 626     -31.970 -15.144  48.230  1.00 33.410          C  
ATOM   9472  CG  ARG A 626     -32.294 -13.692  47.946  1.00 33.410          C  
ATOM   9473  CD  ARG A 626     -33.663 -13.536  47.426  1.00 33.410          C  
ATOM   9474  NE  ARG A 626     -33.980 -12.137  47.156  1.00 33.410          N  
ATOM   9475  CZ  ARG A 626     -35.160 -11.681  46.678  1.00 33.410          C  
ATOM   9476  NH1 ARG A 626     -36.144 -12.519  46.411  1.00 33.410          N  
ATOM   9477  NH2 ARG A 626     -35.326 -10.383  46.475  1.00 33.410          N  
ATOM   9478  H   ARG A 626     -30.027 -17.103  49.809  1.00 29.060          H  
ATOM   9479  HA  ARG A 626     -29.859 -15.040  47.872  1.00 30.200          H  
ATOM   9480 1HB  ARG A 626     -32.206 -15.695  47.328  1.00 40.090          H  
ATOM   9481 2HB  ARG A 626     -32.644 -15.490  49.011  1.00 40.090          H  
ATOM   9482 1HG  ARG A 626     -32.211 -13.114  48.868  1.00 40.090          H  
ATOM   9483 2HG  ARG A 626     -31.595 -13.301  47.209  1.00 40.090          H  
ATOM   9484 1HD  ARG A 626     -33.760 -14.099  46.497  1.00 40.090          H  
ATOM   9485 2HD  ARG A 626     -34.368 -13.916  48.164  1.00 40.090          H  
ATOM   9486  HE  ARG A 626     -33.257 -11.454  47.345  1.00 40.090          H  
ATOM   9487 1HH1 ARG A 626     -36.024 -13.509  46.563  1.00 40.090          H  
ATOM   9488 2HH1 ARG A 626     -37.022 -12.172  46.053  1.00 40.090          H  
ATOM   9489 1HH2 ARG A 626     -34.573  -9.739  46.677  1.00 40.090          H  
ATOM   9490 2HH2 ARG A 626     -36.203 -10.033  46.117  1.00 40.090          H  
TER    9491
ENDMDL

